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
547726 2rsn 11496 cing 4-filtered-FRED STAR entry full 790


data_FRED_restraints_with_modified_coordinates_PDB_code_2rsn

# This FRED archive file contains, for PDB entry <2rsn>:
# 
# - 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_2rsn
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rsn
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10919.14

    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 $Chromo_domain_containing_protein_1 A . 1 1 
       2 . 2 $peptide_from_Histone_H3            B . 1 1 
    stop_

save_


save_Chromo_domain_containing_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Chromo domain containing protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MVSVKPLPDIDSNEGETDADVYEVEDILADRVNKNGINEYYIKWAGYDWYDNTWEPEQNLFGAEKVLKKWKKRKK
    _Entity.Number_of_monomers           75

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

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

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

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

save_


save_peptide_from_Histone_H3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "peptide from Histone H3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ARTKQTARXSTGGKAPRY
    _Entity.Number_of_monomers           18

    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 ALA  . 1 2 
        2 ARG  . 1 2 
        3 THR  . 1 2 
        4 LYS  . 1 2 
        5 GLN  . 1 2 
        6 THR  . 1 2 
        7 ALA  . 1 2 
        8 ARG  . 1 2 
        9 .   $. 1 2 
       10 SER  . 1 2 
       11 THR  . 1 2 
       12 GLY  . 1 2 
       13 GLY  . 1 2 
       14 LYS  . 1 2 
       15 ALA  . 1 2 
       16 PRO  . 1 2 
       17 ARG  . 1 2 
       18 TYR  . 1 2 
    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

       ALA  1  1 1 2 
       ARG  2  2 1 2 
       THR  3  3 1 2 
       LYS  4  4 1 2 
       GLN  5  5 1 2 
       THR  6  6 1 2 
       ALA  7  7 1 2 
       ARG  8  8 1 2 
       .    9  9 1 2 
       SER 10 10 1 2 
       THR 11 11 1 2 
       GLY 12 12 1 2 
       GLY 13 13 1 2 
       LYS 14 14 1 2 
       ALA 15 15 1 2 
       PRO 16 16 1 2 
       ARG 17 17 1 2 
       TYR 18 18 1 2 
    stop_

save_


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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 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  4 VAL QG   .   4 VAL QQG  1 1 
         1 1 2 1 1  5 LYS HA   .   5 LYS HA   1 1 
         2 1 1 1 1  5 LYS H    .   5 LYS H    1 1 
         2 1 2 1 1  5 LYS QD   .   5 LYS QD   1 1 
         3 1 1 1 1  5 LYS HA   .   5 LYS HA   1 1 
         3 1 2 1 1  5 LYS QD   .   5 LYS QD   1 1 
         4 1 1 1 1  5 LYS HA   .   5 LYS HA   1 1 
         4 1 2 1 1  5 LYS QG   .   5 LYS QG   1 1 
         5 1 1 1 1  5 LYS HA   .   5 LYS HA   1 1 
         5 1 2 1 1  6 PRO HD2  .   6 PRO HD2  1 1 
         6 1 1 1 1  5 LYS HA   .   5 LYS HA   1 1 
         6 1 2 1 1  6 PRO HD3  .   6 PRO HD3  1 1 
         7 1 1 1 1  7 LEU H    .   7 LEU H    1 1 
         7 1 2 1 1  7 LEU QB   .   7 LEU QB   1 1 
         8 1 1 1 1  7 LEU HA   .   7 LEU HA   1 1 
         8 1 2 1 1  7 LEU MD1  .   7 LEU QD1  1 1 
         9 1 1 1 1  7 LEU HA   .   7 LEU HA   1 1 
         9 1 2 1 1  7 LEU QD   .   7 LEU QQD  1 1 
        10 1 1 1 1  7 LEU HA   .   7 LEU HA   1 1 
        10 1 2 1 1  7 LEU MD2  .   7 LEU QD2  1 1 
        11 1 1 1 1  7 LEU HA   .   7 LEU HA   1 1 
        11 1 2 1 1  8 PRO HD2  .   8 PRO HD2  1 1 
        12 1 1 1 1  7 LEU HA   .   7 LEU HA   1 1 
        12 1 2 1 1  8 PRO QD   .   8 PRO QD   1 1 
        13 1 1 1 1  7 LEU HA   .   7 LEU HA   1 1 
        13 1 2 1 1  8 PRO HD3  .   8 PRO HD3  1 1 
        14 1 1 1 1  7 LEU QB   .   7 LEU QB   1 1 
        14 1 2 1 1  8 PRO HD2  .   8 PRO HD2  1 1 
        15 1 1 1 1  7 LEU QB   .   7 LEU QB   1 1 
        15 1 2 1 1  8 PRO QD   .   8 PRO QD   1 1 
        16 1 1 1 1  7 LEU QB   .   7 LEU QB   1 1 
        16 1 2 1 1  8 PRO HD3  .   8 PRO HD3  1 1 
        17 1 1 1 1  7 LEU QD   .   7 LEU QQD  1 1 
        17 1 2 1 1  8 PRO QD   .   8 PRO QD   1 1 
        18 1 1 1 1  7 LEU MD1  .   7 LEU QD1  1 1 
        18 1 2 1 1  8 PRO HD2  .   8 PRO HD2  1 1 
        19 1 1 1 1  7 LEU MD1  .   7 LEU QD1  1 1 
        19 1 2 1 1  8 PRO HD3  .   8 PRO HD3  1 1 
        20 1 1 1 1  7 LEU MD2  .   7 LEU QD2  1 1 
        20 1 2 1 1  8 PRO HD2  .   8 PRO HD2  1 1 
        21 1 1 1 1  7 LEU MD2  .   7 LEU QD2  1 1 
        21 1 2 1 1  8 PRO HD3  .   8 PRO HD3  1 1 
        22 1 1 1 1  9 ASP HA   .   9 ASP HA   1 1 
        22 1 2 1 1 10 ILE H    .  10 ILE H    1 1 
        23 1 1 1 1  9 ASP QB   .   9 ASP QB   1 1 
        23 1 2 1 1 10 ILE H    .  10 ILE H    1 1 
        24 1 1 1 1 10 ILE H    .  10 ILE H    1 1 
        24 1 2 1 1 10 ILE HB   .  10 ILE HB   1 1 
        25 1 1 1 1 10 ILE H    .  10 ILE H    1 1 
        25 1 2 1 1 10 ILE MD   .  10 ILE QD1  1 1 
        26 1 1 1 1 10 ILE H    .  10 ILE H    1 1 
        26 1 2 1 1 10 ILE QG   .  10 ILE QG1  1 1 
        27 1 1 1 1 10 ILE H    .  10 ILE H    1 1 
        27 1 2 1 1 10 ILE MG   .  10 ILE QG2  1 1 
        28 1 1 1 1 10 ILE HA   .  10 ILE HA   1 1 
        28 1 2 1 1 10 ILE MD   .  10 ILE QD1  1 1 
        29 1 1 1 1 10 ILE HA   .  10 ILE HA   1 1 
        29 1 2 1 1 10 ILE MG   .  10 ILE QG2  1 1 
        30 1 1 1 1 10 ILE HA   .  10 ILE HA   1 1 
        30 1 2 1 1 11 ASP H    .  11 ASP H    1 1 
        31 1 1 1 1 10 ILE HB   .  10 ILE HB   1 1 
        31 1 2 1 1 11 ASP H    .  11 ASP H    1 1 
        32 1 1 1 1 10 ILE MG   .  10 ILE QG2  1 1 
        32 1 2 1 1 11 ASP H    .  11 ASP H    1 1 
        33 1 1 1 1 10 ILE MG   .  10 ILE QG2  1 1 
        33 1 2 1 1 11 ASP HB2  .  11 ASP HB2  1 1 
        34 1 1 1 1 10 ILE MG   .  10 ILE QG2  1 1 
        34 1 2 1 1 11 ASP QB   .  11 ASP QB   1 1 
        35 1 1 1 1 10 ILE MG   .  10 ILE QG2  1 1 
        35 1 2 1 1 11 ASP HB3  .  11 ASP HB3  1 1 
        36 1 1 1 1 11 ASP H    .  11 ASP H    1 1 
        36 1 2 1 1 11 ASP QB   .  11 ASP QB   1 1 
        37 1 1 1 1 12 SER H    .  12 SER H    1 1 
        37 1 2 1 1 12 SER QB   .  12 SER QB   1 1 
        38 1 1 1 1 13 ASN HA   .  13 ASN HA   1 1 
        38 1 2 1 1 13 ASN QD   .  13 ASN QD2  1 1 
        39 1 1 1 1 13 ASN HA   .  13 ASN HA   1 1 
        39 1 2 1 1 14 GLU H    .  14 GLU H    1 1 
        40 1 1 1 1 14 GLU H    .  14 GLU H    1 1 
        40 1 2 1 1 14 GLU QB   .  14 GLU QB   1 1 
        41 1 1 1 1 14 GLU HA   .  14 GLU HA   1 1 
        41 1 2 1 1 14 GLU QG   .  14 GLU QG   1 1 
        42 1 1 1 1 14 GLU HA   .  14 GLU HA   1 1 
        42 1 2 1 1 15 GLY H    .  15 GLY H    1 1 
        43 1 1 1 1 15 GLY QA   .  15 GLY QA   1 1 
        43 1 2 1 1 16 GLU H    .  16 GLU H    1 1 
        44 1 1 1 1 16 GLU H    .  16 GLU H    1 1 
        44 1 2 1 1 16 GLU QB   .  16 GLU QB   1 1 
        45 1 1 1 1 16 GLU HA   .  16 GLU HA   1 1 
        45 1 2 1 1 16 GLU QG   .  16 GLU QG   1 1 
        46 1 1 1 1 16 GLU HA   .  16 GLU HA   1 1 
        46 1 2 1 1 17 THR H    .  17 THR H    1 1 
        47 1 1 1 1 17 THR H    .  17 THR H    1 1 
        47 1 2 1 1 17 THR MG   .  17 THR QG2  1 1 
        48 1 1 1 1 17 THR HA   .  17 THR HA   1 1 
        48 1 2 1 1 17 THR MG   .  17 THR QG2  1 1 
        49 1 1 1 1 17 THR HA   .  17 THR HA   1 1 
        49 1 2 1 1 18 ASP H    .  18 ASP H    1 1 
        50 1 1 1 1 17 THR HB   .  17 THR HB   1 1 
        50 1 2 1 1 18 ASP H    .  18 ASP H    1 1 
        51 1 1 1 1 17 THR HB   .  17 THR HB   1 1 
        51 1 2 1 1 21 VAL HB   .  21 VAL HB   1 1 
        52 1 1 1 1 17 THR MG   .  17 THR QG2  1 1 
        52 1 2 1 1 18 ASP H    .  18 ASP H    1 1 
        53 1 1 1 1 17 THR MG   .  17 THR QG2  1 1 
        53 1 2 1 1 21 VAL HB   .  21 VAL HB   1 1 
        54 1 1 1 1 18 ASP H    .  18 ASP H    1 1 
        54 1 2 1 1 18 ASP QB   .  18 ASP QB   1 1 
        55 1 1 1 1 18 ASP H    .  18 ASP H    1 1 
        55 1 2 1 1 21 VAL HB   .  21 VAL HB   1 1 
        56 1 1 1 1 18 ASP H    .  18 ASP H    1 1 
        56 1 2 1 1 21 VAL QG   .  21 VAL QQG  1 1 
        57 1 1 1 1 18 ASP QB   .  18 ASP QB   1 1 
        57 1 2 1 1 19 ALA H    .  19 ALA H    1 1 
        58 1 1 1 1 19 ALA H    .  19 ALA H    1 1 
        58 1 2 1 1 19 ALA MB   .  19 ALA QB   1 1 
        59 1 1 1 1 19 ALA HA   .  19 ALA HA   1 1 
        59 1 2 1 1 20 ASP H    .  20 ASP H    1 1 
        60 1 1 1 1 19 ALA HA   .  19 ALA HA   1 1 
        60 1 2 1 1 21 VAL H    .  21 VAL H    1 1 
        61 1 1 1 1 19 ALA MB   .  19 ALA QB   1 1 
        61 1 2 1 1 20 ASP H    .  20 ASP H    1 1 
        62 1 1 1 1 19 ALA MB   .  19 ALA QB   1 1 
        62 1 2 1 1 20 ASP HA   .  20 ASP HA   1 1 
        63 1 1 1 1 19 ALA MB   .  19 ALA QB   1 1 
        63 1 2 1 1 21 VAL H    .  21 VAL H    1 1 
        64 1 1 1 1 20 ASP H    .  20 ASP H    1 1 
        64 1 2 1 1 20 ASP QB   .  20 ASP QB   1 1 
        65 1 1 1 1 20 ASP H    .  20 ASP H    1 1 
        65 1 2 1 1 21 VAL H    .  21 VAL H    1 1 
        66 1 1 1 1 20 ASP H    .  20 ASP H    1 1 
        66 1 2 1 1 21 VAL HB   .  21 VAL HB   1 1 
        67 1 1 1 1 20 ASP H    .  20 ASP H    1 1 
        67 1 2 1 1 21 VAL QG   .  21 VAL QQG  1 1 
        68 1 1 1 1 20 ASP HA   .  20 ASP HA   1 1 
        68 1 2 1 1 21 VAL H    .  21 VAL H    1 1 
        69 1 1 1 1 20 ASP QB   .  20 ASP QB   1 1 
        69 1 2 1 1 21 VAL H    .  21 VAL H    1 1 
        70 1 1 1 1 21 VAL H    .  21 VAL H    1 1 
        70 1 2 1 1 21 VAL HB   .  21 VAL HB   1 1 
        71 1 1 1 1 21 VAL H    .  21 VAL H    1 1 
        71 1 2 1 1 21 VAL QG   .  21 VAL QQG  1 1 
        72 1 1 1 1 21 VAL H    .  21 VAL H    1 1 
        72 1 2 1 1 22 TYR H    .  22 TYR H    1 1 
        73 1 1 1 1 21 VAL HA   .  21 VAL HA   1 1 
        73 1 2 1 1 21 VAL QG   .  21 VAL QQG  1 1 
        74 1 1 1 1 21 VAL HA   .  21 VAL HA   1 1 
        74 1 2 1 1 22 TYR H    .  22 TYR H    1 1 
        75 1 1 1 1 21 VAL HA   .  21 VAL HA   1 1 
        75 1 2 1 1 22 TYR QD   .  22 TYR QD   1 1 
        76 1 1 1 1 21 VAL HA   .  21 VAL HA   1 1 
        76 1 2 1 1 61 PHE QE   .  61 PHE QE   1 1 
        77 1 1 1 1 21 VAL HB   .  21 VAL HB   1 1 
        77 1 2 1 1 22 TYR H    .  22 TYR H    1 1 
        78 1 1 1 1 21 VAL HB   .  21 VAL HB   1 1 
        78 1 2 2 2  6 THR HB   . 206 THR HB   1 1 
        79 1 1 1 1 21 VAL HB   .  21 VAL HB   1 1 
        79 1 2 2 2  6 THR MG   . 206 THR QG2  1 1 
        80 1 1 1 1 21 VAL HB   .  21 VAL HB   1 1 
        80 1 2 2 2  8 ARG HA   . 208 ARG HA   1 1 
        81 1 1 1 1 21 VAL QG   .  21 VAL QQG  1 1 
        81 1 2 1 1 22 TYR H    .  22 TYR H    1 1 
        82 1 1 1 1 21 VAL QG   .  21 VAL QQG  1 1 
        82 1 2 1 1 22 TYR HA   .  22 TYR HA   1 1 
        83 1 1 1 1 21 VAL QG   .  21 VAL QQG  1 1 
        83 1 2 1 1 61 PHE QE   .  61 PHE QE   1 1 
        84 1 1 1 1 21 VAL QG   .  21 VAL QQG  1 1 
        84 1 2 2 2  6 THR HB   . 206 THR HB   1 1 
        85 1 1 1 1 21 VAL QG   .  21 VAL QQG  1 1 
        85 1 2 2 2  7 ALA HA   . 207 ALA HA   1 1 
        86 1 1 1 1 21 VAL QG   .  21 VAL QQG  1 1 
        86 1 2 2 2  8 ARG HA   . 208 ARG HA   1 1 
        87 1 1 1 1 21 VAL QG   .  21 VAL QQG  1 1 
        87 1 2 2 2  8 ARG QG   . 208 ARG QG   1 1 
        88 1 1 1 1 22 TYR H    .  22 TYR H    1 1 
        88 1 2 1 1 22 TYR HB2  .  22 TYR HB2  1 1 
        89 1 1 1 1 22 TYR H    .  22 TYR H    1 1 
        89 1 2 1 1 22 TYR QB   .  22 TYR QB   1 1 
        90 1 1 1 1 22 TYR H    .  22 TYR H    1 1 
        90 1 2 1 1 22 TYR HB3  .  22 TYR HB3  1 1 
        91 1 1 1 1 22 TYR H    .  22 TYR H    1 1 
        91 1 2 1 1 22 TYR QD   .  22 TYR QD   1 1 
        92 1 1 1 1 22 TYR H    .  22 TYR H    1 1 
        92 1 2 1 1 22 TYR QE   .  22 TYR QE   1 1 
        93 1 1 1 1 22 TYR H    .  22 TYR H    1 1 
        93 1 2 2 2  7 ALA HA   . 207 ALA HA   1 1 
        94 1 1 1 1 22 TYR H    .  22 TYR H    1 1 
        94 1 2 2 2  7 ALA MB   . 207 ALA QB   1 1 
        95 1 1 1 1 22 TYR H    .  22 TYR H    1 1 
        95 1 2 2 2  8 ARG HA   . 208 ARG HA   1 1 
        96 1 1 1 1 22 TYR H    .  22 TYR H    1 1 
        96 1 2 2 2  8 ARG QB   . 208 ARG QB   1 1 
        97 1 1 1 1 22 TYR HA   .  22 TYR HA   1 1 
        97 1 2 1 1 22 TYR QD   .  22 TYR QD   1 1 
        98 1 1 1 1 22 TYR HA   .  22 TYR HA   1 1 
        98 1 2 1 1 22 TYR QE   .  22 TYR QE   1 1 
        99 1 1 1 1 22 TYR HA   .  22 TYR HA   1 1 
        99 1 2 1 1 23 GLU H    .  23 GLU H    1 1 
       100 1 1 1 1 22 TYR QB   .  22 TYR QB   1 1 
       100 1 2 1 1 23 GLU H    .  23 GLU H    1 1 
       101 1 1 1 1 22 TYR HB2  .  22 TYR HB2  1 1 
       101 1 2 1 1 23 GLU H    .  23 GLU H    1 1 
       102 1 1 1 1 22 TYR HB3  .  22 TYR HB3  1 1 
       102 1 2 1 1 23 GLU H    .  23 GLU H    1 1 
       103 1 1 1 1 22 TYR QD   .  22 TYR QD   1 1 
       103 1 2 1 1 23 GLU H    .  23 GLU H    1 1 
       104 1 1 1 1 22 TYR QD   .  22 TYR QD   1 1 
       104 1 2 1 1 47 TYR H    .  47 TYR H    1 1 
       105 1 1 1 1 22 TYR QD   .  22 TYR QD   1 1 
       105 1 2 1 1 47 TYR QB   .  47 TYR QB   1 1 
       106 1 1 1 1 22 TYR QE   .  22 TYR QE   1 1 
       106 1 2 1 1 47 TYR QB   .  47 TYR QB   1 1 
       107 1 1 1 1 23 GLU H    .  23 GLU H    1 1 
       107 1 2 1 1 23 GLU HB2  .  23 GLU HB2  1 1 
       108 1 1 1 1 23 GLU H    .  23 GLU H    1 1 
       108 1 2 1 1 23 GLU HB3  .  23 GLU HB3  1 1 
       109 1 1 1 1 23 GLU H    .  23 GLU H    1 1 
       109 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
       110 1 1 1 1 23 GLU H    .  23 GLU H    1 1 
       110 1 2 2 2  6 THR MG   . 206 THR QG2  1 1 
       111 1 1 1 1 23 GLU HA   .  23 GLU HA   1 1 
       111 1 2 1 1 24 VAL H    .  24 VAL H    1 1 
       112 1 1 1 1 23 GLU HA   .  23 GLU HA   1 1 
       112 1 2 2 2  6 THR HA   . 206 THR HA   1 1 
       113 1 1 1 1 23 GLU HA   .  23 GLU HA   1 1 
       113 1 2 2 2  6 THR MG   . 206 THR QG2  1 1 
       114 1 1 1 1 23 GLU HB2  .  23 GLU HB2  1 1 
       114 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
       115 1 1 1 1 23 GLU HB2  .  23 GLU HB2  1 1 
       115 1 2 2 2  4 LYS QD   . 204 LYS QD   1 1 
       116 1 1 1 1 23 GLU HB2  .  23 GLU HB2  1 1 
       116 1 2 2 2  6 THR HB   . 206 THR HB   1 1 
       117 1 1 1 1 23 GLU HB2  .  23 GLU HB2  1 1 
       117 1 2 2 2  6 THR MG   . 206 THR QG2  1 1 
       118 1 1 1 1 23 GLU HB3  .  23 GLU HB3  1 1 
       118 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
       119 1 1 1 1 23 GLU HB3  .  23 GLU HB3  1 1 
       119 1 2 1 1 45 ALA H    .  45 ALA H    1 1 
       120 1 1 1 1 23 GLU HB3  .  23 GLU HB3  1 1 
       120 1 2 1 1 45 ALA HA   .  45 ALA HA   1 1 
       121 1 1 1 1 23 GLU HB3  .  23 GLU HB3  1 1 
       121 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
       122 1 1 1 1 23 GLU HB3  .  23 GLU HB3  1 1 
       122 1 2 2 2  4 LYS QD   . 204 LYS QD   1 1 
       123 1 1 1 1 23 GLU HB3  .  23 GLU HB3  1 1 
       123 1 2 2 2  6 THR HB   . 206 THR HB   1 1 
       124 1 1 1 1 23 GLU HB3  .  23 GLU HB3  1 1 
       124 1 2 2 2  6 THR MG   . 206 THR QG2  1 1 
       125 1 1 1 1 23 GLU QG   .  23 GLU QG   1 1 
       125 1 2 2 2  4 LYS QD   . 204 LYS QD   1 1 
       126 1 1 1 1 23 GLU QG   .  23 GLU QG   1 1 
       126 1 2 2 2  4 LYS QE   . 204 LYS QE   1 1 
       127 1 1 1 1 23 GLU QG   .  23 GLU QG   1 1 
       127 1 2 2 2  6 THR HB   . 206 THR HB   1 1 
       128 1 1 1 1 23 GLU HG2  .  23 GLU HG2  1 1 
       128 1 2 1 1 24 VAL H    .  24 VAL H    1 1 
       129 1 1 1 1 23 GLU HG2  .  23 GLU HG2  1 1 
       129 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
       130 1 1 1 1 23 GLU HG2  .  23 GLU HG2  1 1 
       130 1 2 2 2  4 LYS QD   . 204 LYS QD   1 1 
       131 1 1 1 1 23 GLU HG2  .  23 GLU HG2  1 1 
       131 1 2 2 2  6 THR MG   . 206 THR QG2  1 1 
       132 1 1 1 1 23 GLU HG3  .  23 GLU HG3  1 1 
       132 1 2 1 1 24 VAL H    .  24 VAL H    1 1 
       133 1 1 1 1 23 GLU HG3  .  23 GLU HG3  1 1 
       133 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
       134 1 1 1 1 23 GLU HG3  .  23 GLU HG3  1 1 
       134 1 2 2 2  4 LYS QD   . 204 LYS QD   1 1 
       135 1 1 1 1 23 GLU HG3  .  23 GLU HG3  1 1 
       135 1 2 2 2  6 THR MG   . 206 THR QG2  1 1 
       136 1 1 1 1 24 VAL H    .  24 VAL H    1 1 
       136 1 2 1 1 24 VAL HB   .  24 VAL HB   1 1 
       137 1 1 1 1 24 VAL H    .  24 VAL H    1 1 
       137 1 2 1 1 24 VAL MG1  .  24 VAL QG1  1 1 
       138 1 1 1 1 24 VAL H    .  24 VAL H    1 1 
       138 1 2 1 1 24 VAL MG2  .  24 VAL QG2  1 1 
       139 1 1 1 1 24 VAL H    .  24 VAL H    1 1 
       139 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
       140 1 1 1 1 24 VAL H    .  24 VAL H    1 1 
       140 1 2 2 2  5 GLN QG   . 205 GLN QG   1 1 
       141 1 1 1 1 24 VAL H    .  24 VAL H    1 1 
       141 1 2 2 2  6 THR HB   . 206 THR HB   1 1 
       142 1 1 1 1 24 VAL H    .  24 VAL H    1 1 
       142 1 2 2 2  6 THR MG   . 206 THR QG2  1 1 
       143 1 1 1 1 24 VAL HA   .  24 VAL HA   1 1 
       143 1 2 1 1 24 VAL MG1  .  24 VAL QG1  1 1 
       144 1 1 1 1 24 VAL HA   .  24 VAL HA   1 1 
       144 1 2 1 1 24 VAL MG2  .  24 VAL QG2  1 1 
       145 1 1 1 1 24 VAL HA   .  24 VAL HA   1 1 
       145 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
       146 1 1 1 1 24 VAL HA   .  24 VAL HA   1 1 
       146 1 2 1 1 26 ASP H    .  26 ASP H    1 1 
       147 1 1 1 1 24 VAL HA   .  24 VAL HA   1 1 
       147 1 2 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       148 1 1 1 1 24 VAL HA   .  24 VAL HA   1 1 
       148 1 2 1 1 44 TRP H    .  44 TRP H    1 1 
       149 1 1 1 1 24 VAL HA   .  24 VAL HA   1 1 
       149 1 2 1 1 44 TRP HA   .  44 TRP HA   1 1 
       150 1 1 1 1 24 VAL HA   .  24 VAL HA   1 1 
       150 1 2 1 1 44 TRP HE3  .  44 TRP HE3  1 1 
       151 1 1 1 1 24 VAL HA   .  24 VAL HA   1 1 
       151 1 2 1 1 45 ALA H    .  45 ALA H    1 1 
       152 1 1 1 1 24 VAL HA   .  24 VAL HA   1 1 
       152 1 2 2 2  7 ALA MB   . 207 ALA QB   1 1 
       153 1 1 1 1 24 VAL HB   .  24 VAL HB   1 1 
       153 1 2 1 1 63 ALA MB   .  63 ALA QB   1 1 
       154 1 1 1 1 24 VAL HB   .  24 VAL HB   1 1 
       154 1 2 2 2  5 GLN QB   . 205 GLN QB   1 1 
       155 1 1 1 1 24 VAL HB   .  24 VAL HB   1 1 
       155 1 2 2 2  5 GLN QG   . 205 GLN QG   1 1 
       156 1 1 1 1 24 VAL HB   .  24 VAL HB   1 1 
       156 1 2 2 2  7 ALA MB   . 207 ALA QB   1 1 
       157 1 1 1 1 24 VAL MG1  .  24 VAL QG1  1 1 
       157 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
       158 1 1 1 1 24 VAL MG1  .  24 VAL QG1  1 1 
       158 1 2 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       159 1 1 1 1 24 VAL MG1  .  24 VAL QG1  1 1 
       159 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
       160 1 1 1 1 24 VAL MG1  .  24 VAL QG1  1 1 
       160 1 2 1 1 63 ALA MB   .  63 ALA QB   1 1 
       161 1 1 1 1 24 VAL MG1  .  24 VAL QG1  1 1 
       161 1 2 2 2  5 GLN QB   . 205 GLN QB   1 1 
       162 1 1 1 1 24 VAL MG1  .  24 VAL QG1  1 1 
       162 1 2 2 2  5 GLN QG   . 205 GLN QG   1 1 
       163 1 1 1 1 24 VAL MG1  .  24 VAL QG1  1 1 
       163 1 2 2 2  6 THR HA   . 206 THR HA   1 1 
       164 1 1 1 1 24 VAL MG1  .  24 VAL QG1  1 1 
       164 1 2 2 2  7 ALA MB   . 207 ALA QB   1 1 
       165 1 1 1 1 24 VAL MG2  .  24 VAL QG2  1 1 
       165 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
       166 1 1 1 1 24 VAL MG2  .  24 VAL QG2  1 1 
       166 1 2 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       167 1 1 1 1 24 VAL MG2  .  24 VAL QG2  1 1 
       167 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
       168 1 1 1 1 24 VAL MG2  .  24 VAL QG2  1 1 
       168 1 2 1 1 63 ALA MB   .  63 ALA QB   1 1 
       169 1 1 1 1 24 VAL MG2  .  24 VAL QG2  1 1 
       169 1 2 2 2  5 GLN QB   . 205 GLN QB   1 1 
       170 1 1 1 1 24 VAL MG2  .  24 VAL QG2  1 1 
       170 1 2 2 2  5 GLN QG   . 205 GLN QG   1 1 
       171 1 1 1 1 24 VAL MG2  .  24 VAL QG2  1 1 
       171 1 2 2 2  6 THR HB   . 206 THR HB   1 1 
       172 1 1 1 1 24 VAL MG2  .  24 VAL QG2  1 1 
       172 1 2 2 2  7 ALA MB   . 207 ALA QB   1 1 
       173 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
       173 1 2 1 1 25 GLU QB   .  25 GLU QB   1 1 
       174 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
       174 1 2 1 1 26 ASP H    .  26 ASP H    1 1 
       175 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
       175 1 2 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       176 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
       176 1 2 1 1 44 TRP HA   .  44 TRP HA   1 1 
       177 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
       177 1 2 1 1 44 TRP HE3  .  44 TRP HE3  1 1 
       178 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
       178 1 2 1 1 45 ALA H    .  45 ALA H    1 1 
       179 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
       179 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
       180 1 1 1 1 25 GLU QB   .  25 GLU QB   1 1 
       180 1 2 1 1 26 ASP H    .  26 ASP H    1 1 
       181 1 1 1 1 25 GLU QB   .  25 GLU QB   1 1 
       181 1 2 1 1 26 ASP HA   .  26 ASP HA   1 1 
       182 1 1 1 1 25 GLU QB   .  25 GLU QB   1 1 
       182 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
       183 1 1 1 1 25 GLU QB   .  25 GLU QB   1 1 
       183 1 2 1 1 43 LYS HA   .  43 LYS HA   1 1 
       184 1 1 1 1 25 GLU QB   .  25 GLU QB   1 1 
       184 1 2 1 1 45 ALA H    .  45 ALA H    1 1 
       185 1 1 1 1 25 GLU QB   .  25 GLU QB   1 1 
       185 1 2 1 1 45 ALA HA   .  45 ALA HA   1 1 
       186 1 1 1 1 25 GLU QB   .  25 GLU QB   1 1 
       186 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
       187 1 1 1 1 25 GLU QG   .  25 GLU QG   1 1 
       187 1 2 1 1 45 ALA HA   .  45 ALA HA   1 1 
       188 1 1 1 1 26 ASP H    .  26 ASP H    1 1 
       188 1 2 1 1 26 ASP QB   .  26 ASP QB   1 1 
       189 1 1 1 1 26 ASP H    .  26 ASP H    1 1 
       189 1 2 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       190 1 1 1 1 26 ASP H    .  26 ASP H    1 1 
       190 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
       191 1 1 1 1 26 ASP H    .  26 ASP H    1 1 
       191 1 2 1 1 43 LYS HA   .  43 LYS HA   1 1 
       192 1 1 1 1 26 ASP HA   .  26 ASP HA   1 1 
       192 1 2 1 1 27 ILE H    .  27 ILE H    1 1 
       193 1 1 1 1 26 ASP QB   .  26 ASP QB   1 1 
       193 1 2 1 1 27 ILE H    .  27 ILE H    1 1 
       194 1 1 1 1 26 ASP QB   .  26 ASP QB   1 1 
       194 1 2 1 1 28 LEU QD   .  28 LEU QQD  1 1 
       195 1 1 1 1 26 ASP HB2  .  26 ASP HB2  1 1 
       195 1 2 1 1 27 ILE H    .  27 ILE H    1 1 
       196 1 1 1 1 26 ASP HB3  .  26 ASP HB3  1 1 
       196 1 2 1 1 27 ILE H    .  27 ILE H    1 1 
       197 1 1 1 1 27 ILE H    .  27 ILE H    1 1 
       197 1 2 1 1 27 ILE HB   .  27 ILE HB   1 1 
       198 1 1 1 1 27 ILE H    .  27 ILE H    1 1 
       198 1 2 1 1 27 ILE MD   .  27 ILE QD1  1 1 
       199 1 1 1 1 27 ILE H    .  27 ILE H    1 1 
       199 1 2 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       200 1 1 1 1 27 ILE H    .  27 ILE H    1 1 
       200 1 2 1 1 28 LEU H    .  28 LEU H    1 1 
       201 1 1 1 1 27 ILE H    .  27 ILE H    1 1 
       201 1 2 1 1 28 LEU HA   .  28 LEU HA   1 1 
       202 1 1 1 1 27 ILE HA   .  27 ILE HA   1 1 
       202 1 2 1 1 27 ILE MD   .  27 ILE QD1  1 1 
       203 1 1 1 1 27 ILE HA   .  27 ILE HA   1 1 
       203 1 2 1 1 28 LEU H    .  28 LEU H    1 1 
       204 1 1 1 1 27 ILE HA   .  27 ILE HA   1 1 
       204 1 2 1 1 29 ALA H    .  29 ALA H    1 1 
       205 1 1 1 1 27 ILE HA   .  27 ILE HA   1 1 
       205 1 2 1 1 42 ILE HA   .  42 ILE HA   1 1 
       206 1 1 1 1 27 ILE HA   .  27 ILE HA   1 1 
       206 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       207 1 1 1 1 27 ILE HA   .  27 ILE HA   1 1 
       207 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
       208 1 1 1 1 27 ILE HB   .  27 ILE HB   1 1 
       208 1 2 1 1 29 ALA H    .  29 ALA H    1 1 
       209 1 1 1 1 27 ILE HB   .  27 ILE HB   1 1 
       209 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       210 1 1 1 1 27 ILE HB   .  27 ILE HB   1 1 
       210 1 2 1 1 70 TRP QB   .  70 TRP QB   1 1 
       211 1 1 1 1 27 ILE HB   .  27 ILE HB   1 1 
       211 1 2 1 1 70 TRP HE1  .  70 TRP HE1  1 1 
       212 1 1 1 1 27 ILE MD   .  27 ILE QD1  1 1 
       212 1 2 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       213 1 1 1 1 27 ILE MD   .  27 ILE QD1  1 1 
       213 1 2 1 1 28 LEU H    .  28 LEU H    1 1 
       214 1 1 1 1 27 ILE MD   .  27 ILE QD1  1 1 
       214 1 2 1 1 40 TYR QB   .  40 TYR QB   1 1 
       215 1 1 1 1 27 ILE MD   .  27 ILE QD1  1 1 
       215 1 2 1 1 40 TYR QD   .  40 TYR QD   1 1 
       216 1 1 1 1 27 ILE MD   .  27 ILE QD1  1 1 
       216 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       217 1 1 1 1 27 ILE MD   .  27 ILE QD1  1 1 
       217 1 2 1 1 66 VAL QG   .  66 VAL QQG  1 1 
       218 1 1 1 1 27 ILE MD   .  27 ILE QD1  1 1 
       218 1 2 1 1 67 LEU HA   .  67 LEU HA   1 1 
       219 1 1 1 1 27 ILE MD   .  27 ILE QD1  1 1 
       219 1 2 1 1 67 LEU QB   .  67 LEU QB   1 1 
       220 1 1 1 1 27 ILE MD   .  27 ILE QD1  1 1 
       220 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       221 1 1 1 1 27 ILE MD   .  27 ILE QD1  1 1 
       221 1 2 1 1 70 TRP QB   .  70 TRP QB   1 1 
       222 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       222 1 2 1 1 28 LEU H    .  28 LEU H    1 1 
       223 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       223 1 2 1 1 29 ALA H    .  29 ALA H    1 1 
       224 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       224 1 2 1 1 40 TYR H    .  40 TYR H    1 1 
       225 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       225 1 2 1 1 40 TYR HA   .  40 TYR HA   1 1 
       226 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       226 1 2 1 1 40 TYR HB2  .  40 TYR HB2  1 1 
       227 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       227 1 2 1 1 40 TYR QB   .  40 TYR QB   1 1 
       228 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       228 1 2 1 1 40 TYR HB3  .  40 TYR HB3  1 1 
       229 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       229 1 2 1 1 40 TYR QD   .  40 TYR QD   1 1 
       230 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       230 1 2 1 1 41 TYR H    .  41 TYR H    1 1 
       231 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       231 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       232 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       232 1 2 1 1 54 TRP HE3  .  54 TRP HE3  1 1 
       233 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       233 1 2 1 1 70 TRP QB   .  70 TRP QB   1 1 
       234 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       234 1 2 1 1 70 TRP HE1  .  70 TRP HE1  1 1 
       235 1 1 1 1 27 ILE MG   .  27 ILE QG2  1 1 
       235 1 2 1 1 70 TRP HH2  .  70 TRP HH2  1 1 
       236 1 1 1 1 28 LEU H    .  28 LEU H    1 1 
       236 1 2 1 1 28 LEU QB   .  28 LEU QB   1 1 
       237 1 1 1 1 28 LEU H    .  28 LEU H    1 1 
       237 1 2 1 1 28 LEU QD   .  28 LEU QQD  1 1 
       238 1 1 1 1 28 LEU H    .  28 LEU H    1 1 
       238 1 2 1 1 28 LEU HG   .  28 LEU HG   1 1 
       239 1 1 1 1 28 LEU H    .  28 LEU H    1 1 
       239 1 2 1 1 29 ALA H    .  29 ALA H    1 1 
       240 1 1 1 1 28 LEU H    .  28 LEU H    1 1 
       240 1 2 1 1 41 TYR H    .  41 TYR H    1 1 
       241 1 1 1 1 28 LEU H    .  28 LEU H    1 1 
       241 1 2 1 1 41 TYR QD   .  41 TYR QD   1 1 
       242 1 1 1 1 28 LEU H    .  28 LEU H    1 1 
       242 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
       243 1 1 1 1 28 LEU HA   .  28 LEU HA   1 1 
       243 1 2 1 1 28 LEU MD1  .  28 LEU QD1  1 1 
       244 1 1 1 1 28 LEU HA   .  28 LEU HA   1 1 
       244 1 2 1 1 28 LEU QD   .  28 LEU QQD  1 1 
       245 1 1 1 1 28 LEU HA   .  28 LEU HA   1 1 
       245 1 2 1 1 28 LEU MD2  .  28 LEU QD2  1 1 
       246 1 1 1 1 28 LEU QB   .  28 LEU QB   1 1 
       246 1 2 1 1 29 ALA H    .  29 ALA H    1 1 
       247 1 1 1 1 28 LEU QB   .  28 LEU QB   1 1 
       247 1 2 1 1 41 TYR QD   .  41 TYR QD   1 1 
       248 1 1 1 1 28 LEU HB2  .  28 LEU HB2  1 1 
       248 1 2 1 1 41 TYR QD   .  41 TYR QD   1 1 
       249 1 1 1 1 28 LEU HB3  .  28 LEU HB3  1 1 
       249 1 2 1 1 41 TYR QD   .  41 TYR QD   1 1 
       250 1 1 1 1 28 LEU QD   .  28 LEU QQD  1 1 
       250 1 2 1 1 41 TYR QD   .  41 TYR QD   1 1 
       251 1 1 1 1 28 LEU QD   .  28 LEU QQD  1 1 
       251 1 2 1 1 41 TYR QE   .  41 TYR QE   1 1 
       252 1 1 1 1 28 LEU HG   .  28 LEU HG   1 1 
       252 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
       253 1 1 1 1 29 ALA H    .  29 ALA H    1 1 
       253 1 2 1 1 29 ALA MB   .  29 ALA QB   1 1 
       254 1 1 1 1 29 ALA H    .  29 ALA H    1 1 
       254 1 2 1 1 41 TYR H    .  41 TYR H    1 1 
       255 1 1 1 1 29 ALA H    .  29 ALA H    1 1 
       255 1 2 1 1 41 TYR QB   .  41 TYR QB   1 1 
       256 1 1 1 1 29 ALA H    .  29 ALA H    1 1 
       256 1 2 1 1 41 TYR QD   .  41 TYR QD   1 1 
       257 1 1 1 1 29 ALA HA   .  29 ALA HA   1 1 
       257 1 2 1 1 30 ASP H    .  30 ASP H    1 1 
       258 1 1 1 1 29 ALA HA   .  29 ALA HA   1 1 
       258 1 2 1 1 30 ASP HA   .  30 ASP HA   1 1 
       259 1 1 1 1 29 ALA HA   .  29 ALA HA   1 1 
       259 1 2 1 1 70 TRP HH2  .  70 TRP HH2  1 1 
       260 1 1 1 1 29 ALA HA   .  29 ALA HA   1 1 
       260 1 2 1 1 70 TRP HZ2  .  70 TRP HZ2  1 1 
       261 1 1 1 1 29 ALA MB   .  29 ALA QB   1 1 
       261 1 2 1 1 30 ASP H    .  30 ASP H    1 1 
       262 1 1 1 1 29 ALA MB   .  29 ALA QB   1 1 
       262 1 2 1 1 41 TYR H    .  41 TYR H    1 1 
       263 1 1 1 1 29 ALA MB   .  29 ALA QB   1 1 
       263 1 2 1 1 41 TYR HB2  .  41 TYR HB2  1 1 
       264 1 1 1 1 29 ALA MB   .  29 ALA QB   1 1 
       264 1 2 1 1 41 TYR HB3  .  41 TYR HB3  1 1 
       265 1 1 1 1 29 ALA MB   .  29 ALA QB   1 1 
       265 1 2 1 1 41 TYR QD   .  41 TYR QD   1 1 
       266 1 1 1 1 29 ALA MB   .  29 ALA QB   1 1 
       266 1 2 1 1 54 TRP HH2  .  54 TRP HH2  1 1 
       267 1 1 1 1 29 ALA MB   .  29 ALA QB   1 1 
       267 1 2 1 1 54 TRP HZ2  .  54 TRP HZ2  1 1 
       268 1 1 1 1 29 ALA MB   .  29 ALA QB   1 1 
       268 1 2 1 1 70 TRP HZ2  .  70 TRP HZ2  1 1 
       269 1 1 1 1 30 ASP H    .  30 ASP H    1 1 
       269 1 2 1 1 30 ASP HB3  .  30 ASP HB3  1 1 
       270 1 1 1 1 30 ASP H    .  30 ASP H    1 1 
       270 1 2 1 1 40 TYR HA   .  40 TYR HA   1 1 
       271 1 1 1 1 30 ASP H    .  30 ASP H    1 1 
       271 1 2 1 1 40 TYR QD   .  40 TYR QD   1 1 
       272 1 1 1 1 30 ASP H    .  30 ASP H    1 1 
       272 1 2 1 1 70 TRP HE1  .  70 TRP HE1  1 1 
       273 1 1 1 1 30 ASP H    .  30 ASP H    1 1 
       273 1 2 1 1 70 TRP HZ2  .  70 TRP HZ2  1 1 
       274 1 1 1 1 30 ASP HA   .  30 ASP HA   1 1 
       274 1 2 1 1 31 ARG H    .  31 ARG H    1 1 
       275 1 1 1 1 30 ASP HA   .  30 ASP HA   1 1 
       275 1 2 1 1 40 TYR H    .  40 TYR H    1 1 
       276 1 1 1 1 30 ASP HA   .  30 ASP HA   1 1 
       276 1 2 1 1 40 TYR HA   .  40 TYR HA   1 1 
       277 1 1 1 1 30 ASP HA   .  30 ASP HA   1 1 
       277 1 2 1 1 40 TYR QD   .  40 TYR QD   1 1 
       278 1 1 1 1 30 ASP HA   .  30 ASP HA   1 1 
       278 1 2 1 1 54 TRP HH2  .  54 TRP HH2  1 1 
       279 1 1 1 1 30 ASP HA   .  30 ASP HA   1 1 
       279 1 2 1 1 54 TRP HZ3  .  54 TRP HZ3  1 1 
       280 1 1 1 1 30 ASP HA   .  30 ASP HA   1 1 
       280 1 2 1 1 70 TRP HE1  .  70 TRP HE1  1 1 
       281 1 1 1 1 30 ASP HB2  .  30 ASP HB2  1 1 
       281 1 2 1 1 31 ARG H    .  31 ARG H    1 1 
       282 1 1 1 1 30 ASP HB2  .  30 ASP HB2  1 1 
       282 1 2 1 1 39 GLU H    .  39 GLU H    1 1 
       283 1 1 1 1 30 ASP HB2  .  30 ASP HB2  1 1 
       283 1 2 1 1 40 TYR QD   .  40 TYR QD   1 1 
       284 1 1 1 1 30 ASP HB3  .  30 ASP HB3  1 1 
       284 1 2 1 1 40 TYR QD   .  40 TYR QD   1 1 
       285 1 1 1 1 30 ASP HB3  .  30 ASP HB3  1 1 
       285 1 2 1 1 70 TRP HE1  .  70 TRP HE1  1 1 
       286 1 1 1 1 31 ARG H    .  31 ARG H    1 1 
       286 1 2 1 1 31 ARG QB   .  31 ARG QB   1 1 
       287 1 1 1 1 31 ARG H    .  31 ARG H    1 1 
       287 1 2 1 1 39 GLU H    .  39 GLU H    1 1 
       288 1 1 1 1 31 ARG H    .  31 ARG H    1 1 
       288 1 2 1 1 39 GLU QB   .  39 GLU QB   1 1 
       289 1 1 1 1 31 ARG H    .  31 ARG H    1 1 
       289 1 2 1 1 39 GLU QG   .  39 GLU QG   1 1 
       290 1 1 1 1 31 ARG H    .  31 ARG H    1 1 
       290 1 2 1 1 40 TYR HA   .  40 TYR HA   1 1 
       291 1 1 1 1 31 ARG H    .  31 ARG H    1 1 
       291 1 2 1 1 40 TYR QD   .  40 TYR QD   1 1 
       292 1 1 1 1 31 ARG H    .  31 ARG H    1 1 
       292 1 2 1 1 54 TRP HE3  .  54 TRP HE3  1 1 
       293 1 1 1 1 31 ARG H    .  31 ARG H    1 1 
       293 1 2 1 1 54 TRP HZ3  .  54 TRP HZ3  1 1 
       294 1 1 1 1 31 ARG HA   .  31 ARG HA   1 1 
       294 1 2 1 1 32 VAL H    .  32 VAL H    1 1 
       295 1 1 1 1 31 ARG QB   .  31 ARG QB   1 1 
       295 1 2 1 1 32 VAL H    .  32 VAL H    1 1 
       296 1 1 1 1 32 VAL H    .  32 VAL H    1 1 
       296 1 2 1 1 32 VAL HB   .  32 VAL HB   1 1 
       297 1 1 1 1 32 VAL H    .  32 VAL H    1 1 
       297 1 2 1 1 33 ASN H    .  33 ASN H    1 1 
       298 1 1 1 1 32 VAL HA   .  32 VAL HA   1 1 
       298 1 2 1 1 32 VAL QG   .  32 VAL QQG  1 1 
       299 1 1 1 1 32 VAL HA   .  32 VAL HA   1 1 
       299 1 2 1 1 33 ASN H    .  33 ASN H    1 1 
       300 1 1 1 1 32 VAL HA   .  32 VAL HA   1 1 
       300 1 2 1 1 38 ASN HA   .  38 ASN HA   1 1 
       301 1 1 1 1 32 VAL HA   .  32 VAL HA   1 1 
       301 1 2 1 1 39 GLU H    .  39 GLU H    1 1 
       302 1 1 1 1 32 VAL QG   .  32 VAL QQG  1 1 
       302 1 2 1 1 33 ASN H    .  33 ASN H    1 1 
       303 1 1 1 1 32 VAL QG   .  32 VAL QQG  1 1 
       303 1 2 1 1 38 ASN H    .  38 ASN H    1 1 
       304 1 1 1 1 32 VAL QG   .  32 VAL QQG  1 1 
       304 1 2 1 1 38 ASN HA   .  38 ASN HA   1 1 
       305 1 1 1 1 32 VAL QG   .  32 VAL QQG  1 1 
       305 1 2 1 1 39 GLU H    .  39 GLU H    1 1 
       306 1 1 1 1 33 ASN H    .  33 ASN H    1 1 
       306 1 2 1 1 33 ASN HB2  .  33 ASN HB2  1 1 
       307 1 1 1 1 33 ASN H    .  33 ASN H    1 1 
       307 1 2 1 1 33 ASN HB3  .  33 ASN HB3  1 1 
       308 1 1 1 1 33 ASN H    .  33 ASN H    1 1 
       308 1 2 1 1 33 ASN HD21 .  33 ASN HD21 1 1 
       309 1 1 1 1 33 ASN H    .  33 ASN H    1 1 
       309 1 2 1 1 33 ASN HD22 .  33 ASN HD22 1 1 
       310 1 1 1 1 33 ASN H    .  33 ASN H    1 1 
       310 1 2 1 1 34 LYS H    .  34 LYS H    1 1 
       311 1 1 1 1 33 ASN H    .  33 ASN H    1 1 
       311 1 2 1 1 36 GLY H    .  36 GLY H    1 1 
       312 1 1 1 1 33 ASN H    .  33 ASN H    1 1 
       312 1 2 1 1 37 ILE H    .  37 ILE H    1 1 
       313 1 1 1 1 33 ASN H    .  33 ASN H    1 1 
       313 1 2 1 1 38 ASN HA   .  38 ASN HA   1 1 
       314 1 1 1 1 33 ASN HA   .  33 ASN HA   1 1 
       314 1 2 1 1 33 ASN HD21 .  33 ASN HD21 1 1 
       315 1 1 1 1 33 ASN HB2  .  33 ASN HB2  1 1 
       315 1 2 1 1 33 ASN HD21 .  33 ASN HD21 1 1 
       316 1 1 1 1 33 ASN HB2  .  33 ASN HB2  1 1 
       316 1 2 1 1 33 ASN HD22 .  33 ASN HD22 1 1 
       317 1 1 1 1 33 ASN HB2  .  33 ASN HB2  1 1 
       317 1 2 1 1 35 ASN H    .  35 ASN H    1 1 
       318 1 1 1 1 33 ASN HB2  .  33 ASN HB2  1 1 
       318 1 2 1 1 36 GLY H    .  36 GLY H    1 1 
       319 1 1 1 1 33 ASN HB2  .  33 ASN HB2  1 1 
       319 1 2 1 1 37 ILE H    .  37 ILE H    1 1 
       320 1 1 1 1 33 ASN HB3  .  33 ASN HB3  1 1 
       320 1 2 1 1 33 ASN HD22 .  33 ASN HD22 1 1 
       321 1 1 1 1 33 ASN HD21 .  33 ASN HD21 1 1 
       321 1 2 1 1 37 ILE H    .  37 ILE H    1 1 
       322 1 1 1 1 33 ASN HD21 .  33 ASN HD21 1 1 
       322 1 2 1 1 37 ILE HB   .  37 ILE HB   1 1 
       323 1 1 1 1 33 ASN HD21 .  33 ASN HD21 1 1 
       323 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       324 1 1 1 1 33 ASN HD21 .  33 ASN HD21 1 1 
       324 1 2 1 1 37 ILE HG13 .  37 ILE HG13 1 1 
       325 1 1 1 1 33 ASN HD21 .  33 ASN HD21 1 1 
       325 1 2 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       326 1 1 1 1 33 ASN HD22 .  33 ASN HD22 1 1 
       326 1 2 1 1 37 ILE H    .  37 ILE H    1 1 
       327 1 1 1 1 33 ASN HD22 .  33 ASN HD22 1 1 
       327 1 2 1 1 37 ILE HB   .  37 ILE HB   1 1 
       328 1 1 1 1 33 ASN HD22 .  33 ASN HD22 1 1 
       328 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       329 1 1 1 1 33 ASN HD22 .  33 ASN HD22 1 1 
       329 1 2 1 1 37 ILE HG13 .  37 ILE HG13 1 1 
       330 1 1 1 1 33 ASN HD22 .  33 ASN HD22 1 1 
       330 1 2 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       331 1 1 1 1 33 ASN HD22 .  33 ASN HD22 1 1 
       331 1 2 1 1 56 PRO HA   .  56 PRO HA   1 1 
       332 1 1 1 1 33 ASN HD22 .  33 ASN HD22 1 1 
       332 1 2 1 1 56 PRO QB   .  56 PRO QB   1 1 
       333 1 1 1 1 35 ASN H    .  35 ASN H    1 1 
       333 1 2 1 1 35 ASN QB   .  35 ASN QB   1 1 
       334 1 1 1 1 35 ASN H    .  35 ASN H    1 1 
       334 1 2 1 1 35 ASN QD   .  35 ASN QD2  1 1 
       335 1 1 1 1 35 ASN H    .  35 ASN H    1 1 
       335 1 2 1 1 36 GLY H    .  36 GLY H    1 1 
       336 1 1 1 1 35 ASN H    .  35 ASN H    1 1 
       336 1 2 1 1 37 ILE H    .  37 ILE H    1 1 
       337 1 1 1 1 35 ASN H    .  35 ASN H    1 1 
       337 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       338 1 1 1 1 35 ASN HA   .  35 ASN HA   1 1 
       338 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       339 1 1 1 1 35 ASN QB   .  35 ASN QB   1 1 
       339 1 2 1 1 36 GLY H    .  36 GLY H    1 1 
       340 1 1 1 1 35 ASN QB   .  35 ASN QB   1 1 
       340 1 2 1 1 37 ILE H    .  37 ILE H    1 1 
       341 1 1 1 1 35 ASN QB   .  35 ASN QB   1 1 
       341 1 2 1 1 37 ILE HG12 .  37 ILE HG12 1 1 
       342 1 1 1 1 35 ASN HB2  .  35 ASN HB2  1 1 
       342 1 2 1 1 36 GLY H    .  36 GLY H    1 1 
       343 1 1 1 1 35 ASN HB2  .  35 ASN HB2  1 1 
       343 1 2 1 1 37 ILE H    .  37 ILE H    1 1 
       344 1 1 1 1 35 ASN HB2  .  35 ASN HB2  1 1 
       344 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       345 1 1 1 1 35 ASN HB3  .  35 ASN HB3  1 1 
       345 1 2 1 1 36 GLY H    .  36 GLY H    1 1 
       346 1 1 1 1 35 ASN HB3  .  35 ASN HB3  1 1 
       346 1 2 1 1 37 ILE H    .  37 ILE H    1 1 
       347 1 1 1 1 35 ASN HB3  .  35 ASN HB3  1 1 
       347 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       348 1 1 1 1 35 ASN QD   .  35 ASN QD2  1 1 
       348 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       349 1 1 1 1 35 ASN HD21 .  35 ASN HD21 1 1 
       349 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       350 1 1 1 1 35 ASN HD22 .  35 ASN HD22 1 1 
       350 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       351 1 1 1 1 36 GLY H    .  36 GLY H    1 1 
       351 1 2 1 1 37 ILE H    .  37 ILE H    1 1 
       352 1 1 1 1 36 GLY H    .  36 GLY H    1 1 
       352 1 2 1 1 37 ILE HB   .  37 ILE HB   1 1 
       353 1 1 1 1 36 GLY H    .  36 GLY H    1 1 
       353 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       354 1 1 1 1 36 GLY H    .  36 GLY H    1 1 
       354 1 2 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       355 1 1 1 1 36 GLY QA   .  36 GLY QA   1 1 
       355 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       356 1 1 1 1 37 ILE H    .  37 ILE H    1 1 
       356 1 2 1 1 37 ILE HB   .  37 ILE HB   1 1 
       357 1 1 1 1 37 ILE H    .  37 ILE H    1 1 
       357 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       358 1 1 1 1 37 ILE H    .  37 ILE H    1 1 
       358 1 2 1 1 37 ILE HG13 .  37 ILE HG13 1 1 
       359 1 1 1 1 37 ILE H    .  37 ILE H    1 1 
       359 1 2 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       360 1 1 1 1 37 ILE HA   .  37 ILE HA   1 1 
       360 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       361 1 1 1 1 37 ILE HA   .  37 ILE HA   1 1 
       361 1 2 1 1 37 ILE HG13 .  37 ILE HG13 1 1 
       362 1 1 1 1 37 ILE HA   .  37 ILE HA   1 1 
       362 1 2 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       363 1 1 1 1 37 ILE HA   .  37 ILE HA   1 1 
       363 1 2 1 1 38 ASN H    .  38 ASN H    1 1 
       364 1 1 1 1 37 ILE HB   .  37 ILE HB   1 1 
       364 1 2 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       365 1 1 1 1 37 ILE HB   .  37 ILE HB   1 1 
       365 1 2 1 1 38 ASN H    .  38 ASN H    1 1 
       366 1 1 1 1 37 ILE MD   .  37 ILE QD1  1 1 
       366 1 2 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       367 1 1 1 1 37 ILE HG13 .  37 ILE HG13 1 1 
       367 1 2 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       368 1 1 1 1 37 ILE HG13 .  37 ILE HG13 1 1 
       368 1 2 1 1 38 ASN H    .  38 ASN H    1 1 
       369 1 1 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       369 1 2 1 1 38 ASN H    .  38 ASN H    1 1 
       370 1 1 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       370 1 2 1 1 39 GLU HA   .  39 GLU HA   1 1 
       371 1 1 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       371 1 2 1 1 56 PRO HA   .  56 PRO HA   1 1 
       372 1 1 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       372 1 2 1 1 56 PRO QB   .  56 PRO QB   1 1 
       373 1 1 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       373 1 2 1 1 57 GLU H    .  57 GLU H    1 1 
       374 1 1 1 1 37 ILE MG   .  37 ILE QG2  1 1 
       374 1 2 1 1 58 GLN H    .  58 GLN H    1 1 
       375 1 1 1 1 38 ASN H    .  38 ASN H    1 1 
       375 1 2 1 1 38 ASN HB2  .  38 ASN HB2  1 1 
       376 1 1 1 1 38 ASN H    .  38 ASN H    1 1 
       376 1 2 1 1 38 ASN QB   .  38 ASN QB   1 1 
       377 1 1 1 1 38 ASN H    .  38 ASN H    1 1 
       377 1 2 1 1 38 ASN HB3  .  38 ASN HB3  1 1 
       378 1 1 1 1 38 ASN H    .  38 ASN H    1 1 
       378 1 2 1 1 38 ASN HD21 .  38 ASN HD21 1 1 
       379 1 1 1 1 38 ASN H    .  38 ASN H    1 1 
       379 1 2 1 1 38 ASN QD   .  38 ASN QD2  1 1 
       380 1 1 1 1 38 ASN H    .  38 ASN H    1 1 
       380 1 2 1 1 38 ASN HD22 .  38 ASN HD22 1 1 
       381 1 1 1 1 38 ASN HA   .  38 ASN HA   1 1 
       381 1 2 1 1 39 GLU H    .  39 GLU H    1 1 
       382 1 1 1 1 38 ASN QB   .  38 ASN QB   1 1 
       382 1 2 1 1 39 GLU H    .  39 GLU H    1 1 
       383 1 1 1 1 38 ASN QB   .  38 ASN QB   1 1 
       383 1 2 1 1 39 GLU HA   .  39 GLU HA   1 1 
       384 1 1 1 1 38 ASN QB   .  38 ASN QB   1 1 
       384 1 2 1 1 40 TYR QE   .  40 TYR QE   1 1 
       385 1 1 1 1 38 ASN HB2  .  38 ASN HB2  1 1 
       385 1 2 1 1 39 GLU H    .  39 GLU H    1 1 
       386 1 1 1 1 38 ASN HB3  .  38 ASN HB3  1 1 
       386 1 2 1 1 39 GLU H    .  39 GLU H    1 1 
       387 1 1 1 1 39 GLU H    .  39 GLU H    1 1 
       387 1 2 1 1 39 GLU QB   .  39 GLU QB   1 1 
       388 1 1 1 1 39 GLU H    .  39 GLU H    1 1 
       388 1 2 1 1 40 TYR H    .  40 TYR H    1 1 
       389 1 1 1 1 39 GLU H    .  39 GLU H    1 1 
       389 1 2 1 1 40 TYR QE   .  40 TYR QE   1 1 
       390 1 1 1 1 39 GLU HA   .  39 GLU HA   1 1 
       390 1 2 1 1 40 TYR H    .  40 TYR H    1 1 
       391 1 1 1 1 39 GLU HA   .  39 GLU HA   1 1 
       391 1 2 1 1 40 TYR QD   .  40 TYR QD   1 1 
       392 1 1 1 1 39 GLU HA   .  39 GLU HA   1 1 
       392 1 2 1 1 56 PRO QB   .  56 PRO QB   1 1 
       393 1 1 1 1 39 GLU QB   .  39 GLU QB   1 1 
       393 1 2 1 1 40 TYR H    .  40 TYR H    1 1 
       394 1 1 1 1 39 GLU QB   .  39 GLU QB   1 1 
       394 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       395 1 1 1 1 39 GLU QB   .  39 GLU QB   1 1 
       395 1 2 1 1 56 PRO HA   .  56 PRO HA   1 1 
       396 1 1 1 1 39 GLU QG   .  39 GLU QG   1 1 
       396 1 2 1 1 56 PRO HA   .  56 PRO HA   1 1 
       397 1 1 1 1 40 TYR H    .  40 TYR H    1 1 
       397 1 2 1 1 40 TYR HB2  .  40 TYR HB2  1 1 
       398 1 1 1 1 40 TYR H    .  40 TYR H    1 1 
       398 1 2 1 1 40 TYR QB   .  40 TYR QB   1 1 
       399 1 1 1 1 40 TYR H    .  40 TYR H    1 1 
       399 1 2 1 1 40 TYR HB3  .  40 TYR HB3  1 1 
       400 1 1 1 1 40 TYR H    .  40 TYR H    1 1 
       400 1 2 1 1 40 TYR QD   .  40 TYR QD   1 1 
       401 1 1 1 1 40 TYR H    .  40 TYR H    1 1 
       401 1 2 1 1 41 TYR H    .  41 TYR H    1 1 
       402 1 1 1 1 40 TYR H    .  40 TYR H    1 1 
       402 1 2 1 1 42 ILE H    .  42 ILE H    1 1 
       403 1 1 1 1 40 TYR H    .  40 TYR H    1 1 
       403 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       404 1 1 1 1 40 TYR H    .  40 TYR H    1 1 
       404 1 2 1 1 42 ILE QG   .  42 ILE QG1  1 1 
       405 1 1 1 1 40 TYR H    .  40 TYR H    1 1 
       405 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       406 1 1 1 1 40 TYR H    .  40 TYR H    1 1 
       406 1 2 1 1 57 GLU H    .  57 GLU H    1 1 
       407 1 1 1 1 40 TYR H    .  40 TYR H    1 1 
       407 1 2 1 1 57 GLU HA   .  57 GLU HA   1 1 
       408 1 1 1 1 40 TYR HA   .  40 TYR HA   1 1 
       408 1 2 1 1 40 TYR QD   .  40 TYR QD   1 1 
       409 1 1 1 1 40 TYR HA   .  40 TYR HA   1 1 
       409 1 2 1 1 41 TYR H    .  41 TYR H    1 1 
       410 1 1 1 1 40 TYR HA   .  40 TYR HA   1 1 
       410 1 2 1 1 54 TRP HZ3  .  54 TRP HZ3  1 1 
       411 1 1 1 1 40 TYR QB   .  40 TYR QB   1 1 
       411 1 2 1 1 41 TYR H    .  41 TYR H    1 1 
       412 1 1 1 1 40 TYR QB   .  40 TYR QB   1 1 
       412 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       413 1 1 1 1 40 TYR HB2  .  40 TYR HB2  1 1 
       413 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       414 1 1 1 1 40 TYR HB3  .  40 TYR HB3  1 1 
       414 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       415 1 1 1 1 40 TYR QD   .  40 TYR QD   1 1 
       415 1 2 1 1 41 TYR H    .  41 TYR H    1 1 
       416 1 1 1 1 40 TYR QD   .  40 TYR QD   1 1 
       416 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       417 1 1 1 1 40 TYR QD   .  40 TYR QD   1 1 
       417 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       418 1 1 1 1 40 TYR QD   .  40 TYR QD   1 1 
       418 1 2 1 1 56 PRO HA   .  56 PRO HA   1 1 
       419 1 1 1 1 40 TYR QD   .  40 TYR QD   1 1 
       419 1 2 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       420 1 1 1 1 40 TYR QD   .  40 TYR QD   1 1 
       420 1 2 1 1 70 TRP HE1  .  70 TRP HE1  1 1 
       421 1 1 1 1 40 TYR QE   .  40 TYR QE   1 1 
       421 1 2 1 1 57 GLU H    .  57 GLU H    1 1 
       422 1 1 1 1 40 TYR QE   .  40 TYR QE   1 1 
       422 1 2 1 1 57 GLU HA   .  57 GLU HA   1 1 
       423 1 1 1 1 40 TYR QE   .  40 TYR QE   1 1 
       423 1 2 1 1 57 GLU QB   .  57 GLU QB   1 1 
       424 1 1 1 1 40 TYR QE   .  40 TYR QE   1 1 
       424 1 2 1 1 57 GLU QG   .  57 GLU QG   1 1 
       425 1 1 1 1 40 TYR QE   .  40 TYR QE   1 1 
       425 1 2 1 1 58 GLN H    .  58 GLN H    1 1 
       426 1 1 1 1 40 TYR QE   .  40 TYR QE   1 1 
       426 1 2 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       427 1 1 1 1 40 TYR QE   .  40 TYR QE   1 1 
       427 1 2 1 1 67 LEU MD1  .  67 LEU QD1  1 1 
       428 1 1 1 1 40 TYR QE   .  40 TYR QE   1 1 
       428 1 2 1 1 67 LEU QD   .  67 LEU QQD  1 1 
       429 1 1 1 1 40 TYR QE   .  40 TYR QE   1 1 
       429 1 2 1 1 67 LEU MD2  .  67 LEU QD2  1 1 
       430 1 1 1 1 41 TYR H    .  41 TYR H    1 1 
       430 1 2 1 1 41 TYR HB2  .  41 TYR HB2  1 1 
       431 1 1 1 1 41 TYR H    .  41 TYR H    1 1 
       431 1 2 1 1 41 TYR HB3  .  41 TYR HB3  1 1 
       432 1 1 1 1 41 TYR H    .  41 TYR H    1 1 
       432 1 2 1 1 42 ILE H    .  42 ILE H    1 1 
       433 1 1 1 1 41 TYR H    .  41 TYR H    1 1 
       433 1 2 1 1 54 TRP HE3  .  54 TRP HE3  1 1 
       434 1 1 1 1 41 TYR H    .  41 TYR H    1 1 
       434 1 2 1 1 54 TRP HZ3  .  54 TRP HZ3  1 1 
       435 1 1 1 1 41 TYR HA   .  41 TYR HA   1 1 
       435 1 2 1 1 41 TYR QD   .  41 TYR QD   1 1 
       436 1 1 1 1 41 TYR HA   .  41 TYR HA   1 1 
       436 1 2 1 1 42 ILE H    .  42 ILE H    1 1 
       437 1 1 1 1 41 TYR HA   .  41 TYR HA   1 1 
       437 1 2 1 1 54 TRP HA   .  54 TRP HA   1 1 
       438 1 1 1 1 41 TYR HA   .  41 TYR HA   1 1 
       438 1 2 1 1 54 TRP HE1  .  54 TRP HE1  1 1 
       439 1 1 1 1 41 TYR HA   .  41 TYR HA   1 1 
       439 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       440 1 1 1 1 41 TYR QB   .  41 TYR QB   1 1 
       440 1 2 1 1 42 ILE H    .  42 ILE H    1 1 
       441 1 1 1 1 41 TYR QD   .  41 TYR QD   1 1 
       441 1 2 1 1 42 ILE H    .  42 ILE H    1 1 
       442 1 1 1 1 41 TYR QD   .  41 TYR QD   1 1 
       442 1 2 1 1 54 TRP H    .  54 TRP H    1 1 
       443 1 1 1 1 41 TYR QD   .  41 TYR QD   1 1 
       443 1 2 1 1 54 TRP HA   .  54 TRP HA   1 1 
       444 1 1 1 1 41 TYR QD   .  41 TYR QD   1 1 
       444 1 2 1 1 54 TRP HE1  .  54 TRP HE1  1 1 
       445 1 1 1 1 41 TYR QE   .  41 TYR QE   1 1 
       445 1 2 1 1 42 ILE H    .  42 ILE H    1 1 
       446 1 1 1 1 41 TYR QE   .  41 TYR QE   1 1 
       446 1 2 1 1 52 ASN QB   .  52 ASN QB   1 1 
       447 1 1 1 1 41 TYR QE   .  41 TYR QE   1 1 
       447 1 2 1 1 53 THR H    .  53 THR H    1 1 
       448 1 1 1 1 41 TYR QE   .  41 TYR QE   1 1 
       448 1 2 1 1 54 TRP H    .  54 TRP H    1 1 
       449 1 1 1 1 41 TYR QE   .  41 TYR QE   1 1 
       449 1 2 1 1 54 TRP HE1  .  54 TRP HE1  1 1 
       450 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
       450 1 2 1 1 42 ILE HB   .  42 ILE HB   1 1 
       451 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
       451 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       452 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
       452 1 2 1 1 42 ILE QG   .  42 ILE QG1  1 1 
       453 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
       453 1 2 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       454 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
       454 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
       455 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
       455 1 2 1 1 52 ASN QB   .  52 ASN QB   1 1 
       456 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
       456 1 2 1 1 53 THR H    .  53 THR H    1 1 
       457 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
       457 1 2 1 1 53 THR HA   .  53 THR HA   1 1 
       458 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
       458 1 2 1 1 54 TRP HA   .  54 TRP HA   1 1 
       459 1 1 1 1 42 ILE H    .  42 ILE H    1 1 
       459 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       460 1 1 1 1 42 ILE HA   .  42 ILE HA   1 1 
       460 1 2 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       461 1 1 1 1 42 ILE HA   .  42 ILE HA   1 1 
       461 1 2 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       462 1 1 1 1 42 ILE HA   .  42 ILE HA   1 1 
       462 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
       463 1 1 1 1 42 ILE HB   .  42 ILE HB   1 1 
       463 1 2 1 1 44 TRP HZ2  .  44 TRP HZ2  1 1 
       464 1 1 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       464 1 2 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       465 1 1 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       465 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
       466 1 1 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       466 1 2 1 1 44 TRP HZ2  .  44 TRP HZ2  1 1 
       467 1 1 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       467 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       468 1 1 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       468 1 2 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
       469 1 1 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       469 1 2 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       470 1 1 1 1 42 ILE MD   .  42 ILE QD1  1 1 
       470 1 2 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
       471 1 1 1 1 42 ILE QG   .  42 ILE QG1  1 1 
       471 1 2 1 1 44 TRP HE1  .  44 TRP HE1  1 1 
       472 1 1 1 1 42 ILE QG   .  42 ILE QG1  1 1 
       472 1 2 1 1 44 TRP HZ2  .  44 TRP HZ2  1 1 
       473 1 1 1 1 42 ILE HG12 .  42 ILE HG12 1 1 
       473 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       474 1 1 1 1 42 ILE HG13 .  42 ILE HG13 1 1 
       474 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       475 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       475 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
       476 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       476 1 2 1 1 44 TRP H    .  44 TRP H    1 1 
       477 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       477 1 2 1 1 44 TRP HE1  .  44 TRP HE1  1 1 
       478 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       478 1 2 1 1 44 TRP HE3  .  44 TRP HE3  1 1 
       479 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       479 1 2 1 1 44 TRP HH2  .  44 TRP HH2  1 1 
       480 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       480 1 2 1 1 44 TRP HZ3  .  44 TRP HZ3  1 1 
       481 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       481 1 2 1 1 53 THR H    .  53 THR H    1 1 
       482 1 1 1 1 42 ILE MG   .  42 ILE QG2  1 1 
       482 1 2 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       483 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
       483 1 2 1 1 43 LYS QB   .  43 LYS QB   1 1 
       484 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
       484 1 2 1 1 44 TRP H    .  44 TRP H    1 1 
       485 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
       485 1 2 1 1 44 TRP H    .  44 TRP H    1 1 
       486 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
       486 1 2 1 1 44 TRP HE1  .  44 TRP HE1  1 1 
       487 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
       487 1 2 1 1 53 THR H    .  53 THR H    1 1 
       488 1 1 1 1 43 LYS QB   .  43 LYS QB   1 1 
       488 1 2 1 1 44 TRP H    .  44 TRP H    1 1 
       489 1 1 1 1 44 TRP H    .  44 TRP H    1 1 
       489 1 2 1 1 44 TRP HB2  .  44 TRP HB2  1 1 
       490 1 1 1 1 44 TRP H    .  44 TRP H    1 1 
       490 1 2 1 1 44 TRP HB3  .  44 TRP HB3  1 1 
       491 1 1 1 1 44 TRP H    .  44 TRP H    1 1 
       491 1 2 1 1 45 ALA H    .  45 ALA H    1 1 
       492 1 1 1 1 44 TRP H    .  44 TRP H    1 1 
       492 1 2 1 1 52 ASN H    .  52 ASN H    1 1 
       493 1 1 1 1 44 TRP HA   .  44 TRP HA   1 1 
       493 1 2 1 1 44 TRP HE3  .  44 TRP HE3  1 1 
       494 1 1 1 1 44 TRP HA   .  44 TRP HA   1 1 
       494 1 2 1 1 45 ALA H    .  45 ALA H    1 1 
       495 1 1 1 1 44 TRP HB2  .  44 TRP HB2  1 1 
       495 1 2 1 1 45 ALA H    .  45 ALA H    1 1 
       496 1 1 1 1 44 TRP HB2  .  44 TRP HB2  1 1 
       496 1 2 1 1 52 ASN H    .  52 ASN H    1 1 
       497 1 1 1 1 44 TRP HB3  .  44 TRP HB3  1 1 
       497 1 2 1 1 45 ALA H    .  45 ALA H    1 1 
       498 1 1 1 1 44 TRP HE1  .  44 TRP HE1  1 1 
       498 1 2 1 1 52 ASN HA   .  52 ASN HA   1 1 
       499 1 1 1 1 44 TRP HE1  .  44 TRP HE1  1 1 
       499 1 2 1 1 53 THR H    .  53 THR H    1 1 
       500 1 1 1 1 44 TRP HE1  .  44 TRP HE1  1 1 
       500 1 2 1 1 53 THR HB   .  53 THR HB   1 1 
       501 1 1 1 1 44 TRP HE1  .  44 TRP HE1  1 1 
       501 1 2 1 1 53 THR MG   .  53 THR QG2  1 1 
       502 1 1 1 1 44 TRP HE1  .  44 TRP HE1  1 1 
       502 1 2 1 1 54 TRP H    .  54 TRP H    1 1 
       503 1 1 1 1 44 TRP HE3  .  44 TRP HE3  1 1 
       503 1 2 1 1 45 ALA H    .  45 ALA H    1 1 
       504 1 1 1 1 44 TRP HH2  .  44 TRP HH2  1 1 
       504 1 2 2 2  7 ALA MB   . 207 ALA QB   1 1 
       505 1 1 1 1 44 TRP HZ3  .  44 TRP HZ3  1 1 
       505 1 2 2 2  7 ALA MB   . 207 ALA QB   1 1 
       506 1 1 1 1 45 ALA H    .  45 ALA H    1 1 
       506 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
       507 1 1 1 1 45 ALA H    .  45 ALA H    1 1 
       507 1 2 1 1 46 GLY H    .  46 GLY H    1 1 
       508 1 1 1 1 45 ALA HA   .  45 ALA HA   1 1 
       508 1 2 1 1 46 GLY H    .  46 GLY H    1 1 
       509 1 1 1 1 45 ALA HA   .  45 ALA HA   1 1 
       509 1 2 1 1 47 TYR H    .  47 TYR H    1 1 
       510 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       510 1 2 1 1 46 GLY H    .  46 GLY H    1 1 
       511 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       511 1 2 1 1 47 TYR H    .  47 TYR H    1 1 
       512 1 1 1 1 46 GLY H    .  46 GLY H    1 1 
       512 1 2 1 1 47 TYR H    .  47 TYR H    1 1 
       513 1 1 1 1 47 TYR H    .  47 TYR H    1 1 
       513 1 2 1 1 47 TYR HB2  .  47 TYR HB2  1 1 
       514 1 1 1 1 47 TYR H    .  47 TYR H    1 1 
       514 1 2 1 1 47 TYR QB   .  47 TYR QB   1 1 
       515 1 1 1 1 47 TYR H    .  47 TYR H    1 1 
       515 1 2 1 1 47 TYR HB3  .  47 TYR HB3  1 1 
       516 1 1 1 1 47 TYR H    .  47 TYR H    1 1 
       516 1 2 1 1 48 ASP H    .  48 ASP H    1 1 
       517 1 1 1 1 47 TYR HA   .  47 TYR HA   1 1 
       517 1 2 1 1 47 TYR QD   .  47 TYR QD   1 1 
       518 1 1 1 1 47 TYR HA   .  47 TYR HA   1 1 
       518 1 2 1 1 47 TYR QE   .  47 TYR QE   1 1 
       519 1 1 1 1 47 TYR HA   .  47 TYR HA   1 1 
       519 1 2 1 1 48 ASP H    .  48 ASP H    1 1 
       520 1 1 1 1 47 TYR QB   .  47 TYR QB   1 1 
       520 1 2 1 1 48 ASP H    .  48 ASP H    1 1 
       521 1 1 1 1 47 TYR HB2  .  47 TYR HB2  1 1 
       521 1 2 1 1 48 ASP H    .  48 ASP H    1 1 
       522 1 1 1 1 47 TYR HB3  .  47 TYR HB3  1 1 
       522 1 2 1 1 48 ASP H    .  48 ASP H    1 1 
       523 1 1 1 1 47 TYR QD   .  47 TYR QD   1 1 
       523 1 2 1 1 48 ASP H    .  48 ASP H    1 1 
       524 1 1 1 1 47 TYR QE   .  47 TYR QE   1 1 
       524 1 2 1 1 48 ASP H    .  48 ASP H    1 1 
       525 1 1 1 1 47 TYR QE   .  47 TYR QE   1 1 
       525 1 2 1 1 48 ASP QB   .  48 ASP QB   1 1 
       526 1 1 1 1 48 ASP H    .  48 ASP H    1 1 
       526 1 2 1 1 48 ASP QB   .  48 ASP QB   1 1 
       527 1 1 1 1 48 ASP H    .  48 ASP H    1 1 
       527 1 2 1 1 49 TRP H    .  49 TRP H    1 1 
       528 1 1 1 1 48 ASP HA   .  48 ASP HA   1 1 
       528 1 2 1 1 49 TRP H    .  49 TRP H    1 1 
       529 1 1 1 1 48 ASP HA   .  48 ASP HA   1 1 
       529 1 2 1 1 50 TYR H    .  50 TYR H    1 1 
       530 1 1 1 1 48 ASP HA   .  48 ASP HA   1 1 
       530 1 2 1 1 51 ASP H    .  51 ASP H    1 1 
       531 1 1 1 1 48 ASP QB   .  48 ASP QB   1 1 
       531 1 2 1 1 49 TRP H    .  49 TRP H    1 1 
       532 1 1 1 1 48 ASP QB   .  48 ASP QB   1 1 
       532 1 2 1 1 49 TRP HD1  .  49 TRP HD1  1 1 
       533 1 1 1 1 48 ASP QB   .  48 ASP QB   1 1 
       533 1 2 1 1 51 ASP H    .  51 ASP H    1 1 
       534 1 1 1 1 49 TRP H    .  49 TRP H    1 1 
       534 1 2 1 1 49 TRP QB   .  49 TRP QB   1 1 
       535 1 1 1 1 49 TRP H    .  49 TRP H    1 1 
       535 1 2 1 1 49 TRP HD1  .  49 TRP HD1  1 1 
       536 1 1 1 1 49 TRP H    .  49 TRP H    1 1 
       536 1 2 1 1 49 TRP HE1  .  49 TRP HE1  1 1 
       537 1 1 1 1 49 TRP H    .  49 TRP H    1 1 
       537 1 2 1 1 50 TYR H    .  50 TYR H    1 1 
       538 1 1 1 1 49 TRP HA   .  49 TRP HA   1 1 
       538 1 2 1 1 49 TRP HE3  .  49 TRP HE3  1 1 
       539 1 1 1 1 49 TRP HA   .  49 TRP HA   1 1 
       539 1 2 1 1 51 ASP H    .  51 ASP H    1 1 
       540 1 1 1 1 49 TRP HA   .  49 TRP HA   1 1 
       540 1 2 1 1 52 ASN H    .  52 ASN H    1 1 
       541 1 1 1 1 49 TRP QB   .  49 TRP QB   1 1 
       541 1 2 1 1 49 TRP HE1  .  49 TRP HE1  1 1 
       542 1 1 1 1 49 TRP QB   .  49 TRP QB   1 1 
       542 1 2 1 1 49 TRP HE3  .  49 TRP HE3  1 1 
       543 1 1 1 1 49 TRP QB   .  49 TRP QB   1 1 
       543 1 2 1 1 50 TYR H    .  50 TYR H    1 1 
       544 1 1 1 1 50 TYR H    .  50 TYR H    1 1 
       544 1 2 1 1 51 ASP H    .  51 ASP H    1 1 
       545 1 1 1 1 50 TYR HA   .  50 TYR HA   1 1 
       545 1 2 1 1 50 TYR QD   .  50 TYR QD   1 1 
       546 1 1 1 1 50 TYR HA   .  50 TYR HA   1 1 
       546 1 2 1 1 52 ASN H    .  52 ASN H    1 1 
       547 1 1 1 1 51 ASP H    .  51 ASP H    1 1 
       547 1 2 1 1 51 ASP QB   .  51 ASP QB   1 1 
       548 1 1 1 1 51 ASP H    .  51 ASP H    1 1 
       548 1 2 1 1 52 ASN H    .  52 ASN H    1 1 
       549 1 1 1 1 52 ASN HA   .  52 ASN HA   1 1 
       549 1 2 1 1 53 THR H    .  53 THR H    1 1 
       550 1 1 1 1 52 ASN QB   .  52 ASN QB   1 1 
       550 1 2 1 1 53 THR H    .  53 THR H    1 1 
       551 1 1 1 1 52 ASN HB2  .  52 ASN HB2  1 1 
       551 1 2 1 1 53 THR H    .  53 THR H    1 1 
       552 1 1 1 1 52 ASN HB3  .  52 ASN HB3  1 1 
       552 1 2 1 1 53 THR H    .  53 THR H    1 1 
       553 1 1 1 1 53 THR H    .  53 THR H    1 1 
       553 1 2 1 1 53 THR MG   .  53 THR QG2  1 1 
       554 1 1 1 1 53 THR H    .  53 THR H    1 1 
       554 1 2 1 1 54 TRP H    .  54 TRP H    1 1 
       555 1 1 1 1 53 THR HA   .  53 THR HA   1 1 
       555 1 2 1 1 53 THR MG   .  53 THR QG2  1 1 
       556 1 1 1 1 53 THR HA   .  53 THR HA   1 1 
       556 1 2 1 1 54 TRP H    .  54 TRP H    1 1 
       557 1 1 1 1 53 THR HA   .  53 THR HA   1 1 
       557 1 2 1 1 54 TRP HE1  .  54 TRP HE1  1 1 
       558 1 1 1 1 53 THR HB   .  53 THR HB   1 1 
       558 1 2 1 1 54 TRP H    .  54 TRP H    1 1 
       559 1 1 1 1 53 THR MG   .  53 THR QG2  1 1 
       559 1 2 1 1 54 TRP H    .  54 TRP H    1 1 
       560 1 1 1 1 54 TRP H    .  54 TRP H    1 1 
       560 1 2 1 1 54 TRP HB2  .  54 TRP HB2  1 1 
       561 1 1 1 1 54 TRP H    .  54 TRP H    1 1 
       561 1 2 1 1 54 TRP QB   .  54 TRP QB   1 1 
       562 1 1 1 1 54 TRP H    .  54 TRP H    1 1 
       562 1 2 1 1 54 TRP HB3  .  54 TRP HB3  1 1 
       563 1 1 1 1 54 TRP H    .  54 TRP H    1 1 
       563 1 2 1 1 54 TRP HD1  .  54 TRP HD1  1 1 
       564 1 1 1 1 54 TRP H    .  54 TRP H    1 1 
       564 1 2 1 1 54 TRP HE1  .  54 TRP HE1  1 1 
       565 1 1 1 1 54 TRP H    .  54 TRP H    1 1 
       565 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       566 1 1 1 1 54 TRP HA   .  54 TRP HA   1 1 
       566 1 2 1 1 54 TRP HE3  .  54 TRP HE3  1 1 
       567 1 1 1 1 54 TRP HA   .  54 TRP HA   1 1 
       567 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       568 1 1 1 1 54 TRP QB   .  54 TRP QB   1 1 
       568 1 2 1 1 54 TRP HE1  .  54 TRP HE1  1 1 
       569 1 1 1 1 54 TRP QB   .  54 TRP QB   1 1 
       569 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       570 1 1 1 1 54 TRP HB2  .  54 TRP HB2  1 1 
       570 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       571 1 1 1 1 54 TRP HB3  .  54 TRP HB3  1 1 
       571 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       572 1 1 1 1 54 TRP HE3  .  54 TRP HE3  1 1 
       572 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
       573 1 1 1 1 56 PRO HA   .  56 PRO HA   1 1 
       573 1 2 1 1 57 GLU H    .  57 GLU H    1 1 
       574 1 1 1 1 56 PRO HA   .  56 PRO HA   1 1 
       574 1 2 1 1 58 GLN H    .  58 GLN H    1 1 
       575 1 1 1 1 56 PRO HA   .  56 PRO HA   1 1 
       575 1 2 1 1 58 GLN QG   .  58 GLN QG   1 1 
       576 1 1 1 1 56 PRO HA   .  56 PRO HA   1 1 
       576 1 2 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       577 1 1 1 1 56 PRO QB   .  56 PRO QB   1 1 
       577 1 2 1 1 58 GLN H    .  58 GLN H    1 1 
       578 1 1 1 1 56 PRO QB   .  56 PRO QB   1 1 
       578 1 2 1 1 59 ASN H    .  59 ASN H    1 1 
       579 1 1 1 1 56 PRO QB   .  56 PRO QB   1 1 
       579 1 2 1 1 59 ASN HD22 .  59 ASN HD22 1 1 
       580 1 1 1 1 56 PRO QG   .  56 PRO QG   1 1 
       580 1 2 1 1 57 GLU H    .  57 GLU H    1 1 
       581 1 1 1 1 56 PRO QG   .  56 PRO QG   1 1 
       581 1 2 1 1 59 ASN H    .  59 ASN H    1 1 
       582 1 1 1 1 56 PRO QG   .  56 PRO QG   1 1 
       582 1 2 1 1 59 ASN HD21 .  59 ASN HD21 1 1 
       583 1 1 1 1 56 PRO QG   .  56 PRO QG   1 1 
       583 1 2 1 1 59 ASN HD22 .  59 ASN HD22 1 1 
       584 1 1 1 1 57 GLU H    .  57 GLU H    1 1 
       584 1 2 1 1 57 GLU QB   .  57 GLU QB   1 1 
       585 1 1 1 1 57 GLU H    .  57 GLU H    1 1 
       585 1 2 1 1 58 GLN H    .  58 GLN H    1 1 
       586 1 1 1 1 57 GLU HA   .  57 GLU HA   1 1 
       586 1 2 1 1 60 LEU H    .  60 LEU H    1 1 
       587 1 1 1 1 57 GLU HA   .  57 GLU HA   1 1 
       587 1 2 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       588 1 1 1 1 57 GLU QB   .  57 GLU QB   1 1 
       588 1 2 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       589 1 1 1 1 57 GLU QB   .  57 GLU QB   1 1 
       589 1 2 1 1 67 LEU QD   .  67 LEU QQD  1 1 
       590 1 1 1 1 57 GLU QG   .  57 GLU QG   1 1 
       590 1 2 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       591 1 1 1 1 57 GLU QG   .  57 GLU QG   1 1 
       591 1 2 1 1 67 LEU QD   .  67 LEU QQD  1 1 
       592 1 1 1 1 58 GLN H    .  58 GLN H    1 1 
       592 1 2 1 1 58 GLN QB   .  58 GLN QB   1 1 
       593 1 1 1 1 58 GLN H    .  58 GLN H    1 1 
       593 1 2 1 1 58 GLN QE   .  58 GLN QE2  1 1 
       594 1 1 1 1 58 GLN H    .  58 GLN H    1 1 
       594 1 2 1 1 58 GLN QG   .  58 GLN QG   1 1 
       595 1 1 1 1 58 GLN H    .  58 GLN H    1 1 
       595 1 2 1 1 59 ASN H    .  59 ASN H    1 1 
       596 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
       596 1 2 1 1 58 GLN HG2  .  58 GLN HG2  1 1 
       597 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
       597 1 2 1 1 58 GLN HG3  .  58 GLN HG3  1 1 
       598 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
       598 1 2 1 1 59 ASN HD21 .  59 ASN HD21 1 1 
       599 1 1 1 1 58 GLN QB   .  58 GLN QB   1 1 
       599 1 2 1 1 58 GLN QE   .  58 GLN QE2  1 1 
       600 1 1 1 1 58 GLN QB   .  58 GLN QB   1 1 
       600 1 2 1 1 59 ASN H    .  59 ASN H    1 1 
       601 1 1 1 1 58 GLN QB   .  58 GLN QB   1 1 
       601 1 2 1 1 59 ASN QB   .  59 ASN QB   1 1 
       602 1 1 1 1 58 GLN QB   .  58 GLN QB   1 1 
       602 1 2 1 1 59 ASN HD22 .  59 ASN HD22 1 1 
       603 1 1 1 1 58 GLN QB   .  58 GLN QB   1 1 
       603 1 2 1 1 60 LEU H    .  60 LEU H    1 1 
       604 1 1 1 1 58 GLN QE   .  58 GLN QE2  1 1 
       604 1 2 1 1 58 GLN QG   .  58 GLN QG   1 1 
       605 1 1 1 1 59 ASN H    .  59 ASN H    1 1 
       605 1 2 1 1 59 ASN HB2  .  59 ASN HB2  1 1 
       606 1 1 1 1 59 ASN H    .  59 ASN H    1 1 
       606 1 2 1 1 59 ASN QB   .  59 ASN QB   1 1 
       607 1 1 1 1 59 ASN H    .  59 ASN H    1 1 
       607 1 2 1 1 59 ASN HB3  .  59 ASN HB3  1 1 
       608 1 1 1 1 59 ASN H    .  59 ASN H    1 1 
       608 1 2 1 1 59 ASN HD21 .  59 ASN HD21 1 1 
       609 1 1 1 1 59 ASN H    .  59 ASN H    1 1 
       609 1 2 1 1 59 ASN HD22 .  59 ASN HD22 1 1 
       610 1 1 1 1 59 ASN H    .  59 ASN H    1 1 
       610 1 2 1 1 60 LEU H    .  60 LEU H    1 1 
       611 1 1 1 1 59 ASN H    .  59 ASN H    1 1 
       611 1 2 2 2  8 ARG QG   . 208 ARG QG   1 1 
       612 1 1 1 1 59 ASN HA   .  59 ASN HA   1 1 
       612 1 2 1 1 59 ASN HD22 .  59 ASN HD22 1 1 
       613 1 1 1 1 59 ASN QB   .  59 ASN QB   1 1 
       613 1 2 1 1 60 LEU H    .  60 LEU H    1 1 
       614 1 1 1 1 59 ASN QB   .  59 ASN QB   1 1 
       614 1 2 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       615 1 1 1 1 59 ASN QB   .  59 ASN QB   1 1 
       615 1 2 2 2  8 ARG QG   . 208 ARG QG   1 1 
       616 1 1 1 1 59 ASN HB2  .  59 ASN HB2  1 1 
       616 1 2 1 1 60 LEU H    .  60 LEU H    1 1 
       617 1 1 1 1 59 ASN HB2  .  59 ASN HB2  1 1 
       617 1 2 2 2  8 ARG QG   . 208 ARG QG   1 1 
       618 1 1 1 1 59 ASN HB3  .  59 ASN HB3  1 1 
       618 1 2 1 1 60 LEU H    .  60 LEU H    1 1 
       619 1 1 1 1 59 ASN HB3  .  59 ASN HB3  1 1 
       619 1 2 2 2  8 ARG QG   . 208 ARG QG   1 1 
       620 1 1 1 1 59 ASN HD21 .  59 ASN HD21 1 1 
       620 1 2 2 2  8 ARG QB   . 208 ARG QB   1 1 
       621 1 1 1 1 59 ASN HD21 .  59 ASN HD21 1 1 
       621 1 2 2 2  8 ARG QD   . 208 ARG QD   1 1 
       622 1 1 1 1 59 ASN HD21 .  59 ASN HD21 1 1 
       622 1 2 2 2  8 ARG QG   . 208 ARG QG   1 1 
       623 1 1 1 1 59 ASN HD21 .  59 ASN HD21 1 1 
       623 1 2 2 2 10 SER QB   . 210 SER QB   1 1 
       624 1 1 1 1 59 ASN HD22 .  59 ASN HD22 1 1 
       624 1 2 2 2  8 ARG QB   . 208 ARG QB   1 1 
       625 1 1 1 1 59 ASN HD22 .  59 ASN HD22 1 1 
       625 1 2 2 2  8 ARG QD   . 208 ARG QD   1 1 
       626 1 1 1 1 59 ASN HD22 .  59 ASN HD22 1 1 
       626 1 2 2 2  8 ARG QG   . 208 ARG QG   1 1 
       627 1 1 1 1 59 ASN HD22 .  59 ASN HD22 1 1 
       627 1 2 2 2 10 SER HA   . 210 SER HA   1 1 
       628 1 1 1 1 59 ASN HD22 .  59 ASN HD22 1 1 
       628 1 2 2 2 10 SER QB   . 210 SER QB   1 1 
       629 1 1 1 1 60 LEU H    .  60 LEU H    1 1 
       629 1 2 1 1 60 LEU HB2  .  60 LEU HB2  1 1 
       630 1 1 1 1 60 LEU H    .  60 LEU H    1 1 
       630 1 2 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
       631 1 1 1 1 60 LEU H    .  60 LEU H    1 1 
       631 1 2 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       632 1 1 1 1 60 LEU H    .  60 LEU H    1 1 
       632 1 2 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
       633 1 1 1 1 60 LEU H    .  60 LEU H    1 1 
       633 1 2 1 1 60 LEU HG   .  60 LEU HG   1 1 
       634 1 1 1 1 60 LEU H    .  60 LEU H    1 1 
       634 1 2 1 1 61 PHE H    .  61 PHE H    1 1 
       635 1 1 1 1 60 LEU H    .  60 LEU H    1 1 
       635 1 2 2 2  7 ALA MB   . 207 ALA QB   1 1 
       636 1 1 1 1 60 LEU HA   .  60 LEU HA   1 1 
       636 1 2 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
       637 1 1 1 1 60 LEU HA   .  60 LEU HA   1 1 
       637 1 2 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       638 1 1 1 1 60 LEU HA   .  60 LEU HA   1 1 
       638 1 2 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
       639 1 1 1 1 60 LEU HA   .  60 LEU HA   1 1 
       639 1 2 1 1 63 ALA HA   .  63 ALA HA   1 1 
       640 1 1 1 1 60 LEU HA   .  60 LEU HA   1 1 
       640 1 2 1 1 63 ALA MB   .  63 ALA QB   1 1 
       641 1 1 1 1 60 LEU HB2  .  60 LEU HB2  1 1 
       641 1 2 1 1 61 PHE H    .  61 PHE H    1 1 
       642 1 1 1 1 60 LEU HB2  .  60 LEU HB2  1 1 
       642 1 2 1 1 63 ALA H    .  63 ALA H    1 1 
       643 1 1 1 1 60 LEU HB3  .  60 LEU HB3  1 1 
       643 1 2 1 1 63 ALA MB   .  63 ALA QB   1 1 
       644 1 1 1 1 60 LEU HB3  .  60 LEU HB3  1 1 
       644 1 2 1 1 64 GLU H    .  64 GLU H    1 1 
       645 1 1 1 1 60 LEU HB3  .  60 LEU HB3  1 1 
       645 1 2 1 1 67 LEU QD   .  67 LEU QQD  1 1 
       646 1 1 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       646 1 2 1 1 61 PHE H    .  61 PHE H    1 1 
       647 1 1 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       647 1 2 1 1 63 ALA MB   .  63 ALA QB   1 1 
       648 1 1 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       648 1 2 1 1 67 LEU QB   .  67 LEU QB   1 1 
       649 1 1 1 1 60 LEU QD   .  60 LEU QQD  1 1 
       649 1 2 2 2  7 ALA MB   . 207 ALA QB   1 1 
       650 1 1 1 1 60 LEU HG   .  60 LEU HG   1 1 
       650 1 2 1 1 63 ALA MB   .  63 ALA QB   1 1 
       651 1 1 1 1 60 LEU HG   .  60 LEU HG   1 1 
       651 1 2 1 1 67 LEU QD   .  67 LEU QQD  1 1 
       652 1 1 1 1 61 PHE H    .  61 PHE H    1 1 
       652 1 2 2 2  7 ALA MB   . 207 ALA QB   1 1 
       653 1 1 1 1 61 PHE H    .  61 PHE H    1 1 
       653 1 2 2 2  8 ARG QG   . 208 ARG QG   1 1 
       654 1 1 1 1 61 PHE HA   .  61 PHE HA   1 1 
       654 1 2 1 1 61 PHE QD   .  61 PHE QD   1 1 
       655 1 1 1 1 61 PHE HB3  .  61 PHE HB3  1 1 
       655 1 2 1 1 62 GLY H    .  62 GLY H    1 1 
       656 1 1 1 1 61 PHE HB3  .  61 PHE HB3  1 1 
       656 1 2 2 2  8 ARG QG   . 208 ARG QG   1 1 
       657 1 1 1 1 61 PHE QD   .  61 PHE QD   1 1 
       657 1 2 2 2  8 ARG QG   . 208 ARG QG   1 1 
       658 1 1 1 1 61 PHE QE   .  61 PHE QE   1 1 
       658 1 2 2 2  8 ARG QD   . 208 ARG QD   1 1 
       659 1 1 1 1 61 PHE QE   .  61 PHE QE   1 1 
       659 1 2 2 2  8 ARG QG   . 208 ARG QG   1 1 
       660 1 1 1 1 62 GLY H    .  62 GLY H    1 1 
       660 1 2 1 1 63 ALA H    .  63 ALA H    1 1 
       661 1 1 1 1 62 GLY H    .  62 GLY H    1 1 
       661 1 2 1 1 63 ALA MB   .  63 ALA QB   1 1 
       662 1 1 1 1 62 GLY H    .  62 GLY H    1 1 
       662 1 2 2 2  7 ALA HA   . 207 ALA HA   1 1 
       663 1 1 1 1 63 ALA H    .  63 ALA H    1 1 
       663 1 2 1 1 63 ALA MB   .  63 ALA QB   1 1 
       664 1 1 1 1 63 ALA H    .  63 ALA H    1 1 
       664 1 2 1 1 64 GLU H    .  64 GLU H    1 1 
       665 1 1 1 1 63 ALA H    .  63 ALA H    1 1 
       665 1 2 1 1 64 GLU QB   .  64 GLU QB   1 1 
       666 1 1 1 1 63 ALA H    .  63 ALA H    1 1 
       666 1 2 2 2  5 GLN QB   . 205 GLN QB   1 1 
       667 1 1 1 1 63 ALA H    .  63 ALA H    1 1 
       667 1 2 2 2  7 ALA HA   . 207 ALA HA   1 1 
       668 1 1 1 1 63 ALA HA   .  63 ALA HA   1 1 
       668 1 2 1 1 65 LYS H    .  65 LYS H    1 1 
       669 1 1 1 1 63 ALA HA   .  63 ALA HA   1 1 
       669 1 2 1 1 65 LYS QB   .  65 LYS QB   1 1 
       670 1 1 1 1 63 ALA HA   .  63 ALA HA   1 1 
       670 1 2 1 1 66 VAL HB   .  66 VAL HB   1 1 
       671 1 1 1 1 63 ALA HA   .  63 ALA HA   1 1 
       671 1 2 2 2  5 GLN QB   . 205 GLN QB   1 1 
       672 1 1 1 1 63 ALA HA   .  63 ALA HA   1 1 
       672 1 2 2 2  5 GLN QG   . 205 GLN QG   1 1 
       673 1 1 1 1 63 ALA MB   .  63 ALA QB   1 1 
       673 1 2 1 1 64 GLU H    .  64 GLU H    1 1 
       674 1 1 1 1 63 ALA MB   .  63 ALA QB   1 1 
       674 1 2 1 1 65 LYS H    .  65 LYS H    1 1 
       675 1 1 1 1 63 ALA MB   .  63 ALA QB   1 1 
       675 1 2 1 1 66 VAL HB   .  66 VAL HB   1 1 
       676 1 1 1 1 63 ALA MB   .  63 ALA QB   1 1 
       676 1 2 1 1 67 LEU QB   .  67 LEU QB   1 1 
       677 1 1 1 1 63 ALA MB   .  63 ALA QB   1 1 
       677 1 2 2 2  5 GLN QB   . 205 GLN QB   1 1 
       678 1 1 1 1 63 ALA MB   .  63 ALA QB   1 1 
       678 1 2 2 2  5 GLN QG   . 205 GLN QG   1 1 
       679 1 1 1 1 63 ALA MB   .  63 ALA QB   1 1 
       679 1 2 2 2  7 ALA MB   . 207 ALA QB   1 1 
       680 1 1 1 1 64 GLU H    .  64 GLU H    1 1 
       680 1 2 1 1 64 GLU QB   .  64 GLU QB   1 1 
       681 1 1 1 1 64 GLU H    .  64 GLU H    1 1 
       681 1 2 1 1 65 LYS H    .  65 LYS H    1 1 
       682 1 1 1 1 64 GLU H    .  64 GLU H    1 1 
       682 1 2 1 1 65 LYS QB   .  65 LYS QB   1 1 
       683 1 1 1 1 64 GLU HA   .  64 GLU HA   1 1 
       683 1 2 1 1 64 GLU HG2  .  64 GLU HG2  1 1 
       684 1 1 1 1 64 GLU HA   .  64 GLU HA   1 1 
       684 1 2 1 1 64 GLU HG3  .  64 GLU HG3  1 1 
       685 1 1 1 1 64 GLU HA   .  64 GLU HA   1 1 
       685 1 2 1 1 67 LEU QB   .  67 LEU QB   1 1 
       686 1 1 1 1 64 GLU HA   .  64 GLU HA   1 1 
       686 1 2 1 1 67 LEU QD   .  67 LEU QQD  1 1 
       687 1 1 1 1 64 GLU QG   .  64 GLU QG   1 1 
       687 1 2 1 1 65 LYS H    .  65 LYS H    1 1 
       688 1 1 1 1 65 LYS H    .  65 LYS H    1 1 
       688 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       689 1 1 1 1 65 LYS H    .  65 LYS H    1 1 
       689 1 2 1 1 66 VAL H    .  66 VAL H    1 1 
       690 1 1 1 1 65 LYS H    .  65 LYS H    1 1 
       690 1 2 1 1 66 VAL QG   .  66 VAL QQG  1 1 
       691 1 1 1 1 65 LYS H    .  65 LYS H    1 1 
       691 1 2 2 2  5 GLN QG   . 205 GLN QG   1 1 
       692 1 1 1 1 65 LYS QB   .  65 LYS QB   1 1 
       692 1 2 1 1 66 VAL H    .  66 VAL H    1 1 
       693 1 1 1 1 66 VAL H    .  66 VAL H    1 1 
       693 1 2 1 1 67 LEU H    .  67 LEU H    1 1 
       694 1 1 1 1 66 VAL H    .  66 VAL H    1 1 
       694 1 2 2 2  5 GLN QG   . 205 GLN QG   1 1 
       695 1 1 1 1 66 VAL HA   .  66 VAL HA   1 1 
       695 1 2 1 1 66 VAL MG1  .  66 VAL QG1  1 1 
       696 1 1 1 1 66 VAL HA   .  66 VAL HA   1 1 
       696 1 2 1 1 66 VAL MG2  .  66 VAL QG2  1 1 
       697 1 1 1 1 66 VAL HB   .  66 VAL HB   1 1 
       697 1 2 1 1 67 LEU H    .  67 LEU H    1 1 
       698 1 1 1 1 66 VAL QG   .  66 VAL QQG  1 1 
       698 1 2 1 1 67 LEU H    .  67 LEU H    1 1 
       699 1 1 1 1 66 VAL QG   .  66 VAL QQG  1 1 
       699 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       700 1 1 1 1 66 VAL QG   .  66 VAL QQG  1 1 
       700 1 2 2 2  5 GLN QB   . 205 GLN QB   1 1 
       701 1 1 1 1 66 VAL QG   .  66 VAL QQG  1 1 
       701 1 2 2 2  5 GLN QG   . 205 GLN QG   1 1 
       702 1 1 1 1 66 VAL MG1  .  66 VAL QG1  1 1 
       702 1 2 2 2  5 GLN HB2  . 205 GLN HB2  1 1 
       703 1 1 1 1 66 VAL MG1  .  66 VAL QG1  1 1 
       703 1 2 2 2  5 GLN HB3  . 205 GLN HB3  1 1 
       704 1 1 1 1 66 VAL MG1  .  66 VAL QG1  1 1 
       704 1 2 2 2  5 GLN QG   . 205 GLN QG   1 1 
       705 1 1 1 1 66 VAL MG2  .  66 VAL QG2  1 1 
       705 1 2 2 2  5 GLN HB2  . 205 GLN HB2  1 1 
       706 1 1 1 1 66 VAL MG2  .  66 VAL QG2  1 1 
       706 1 2 2 2  5 GLN HB3  . 205 GLN HB3  1 1 
       707 1 1 1 1 66 VAL MG2  .  66 VAL QG2  1 1 
       707 1 2 2 2  5 GLN QG   . 205 GLN QG   1 1 
       708 1 1 1 1 67 LEU H    .  67 LEU H    1 1 
       708 1 2 1 1 68 LYS H    .  68 LYS H    1 1 
       709 1 1 1 1 67 LEU HA   .  67 LEU HA   1 1 
       709 1 2 1 1 67 LEU MD1  .  67 LEU QD1  1 1 
       710 1 1 1 1 67 LEU HA   .  67 LEU HA   1 1 
       710 1 2 1 1 67 LEU QD   .  67 LEU QQD  1 1 
       711 1 1 1 1 67 LEU HA   .  67 LEU HA   1 1 
       711 1 2 1 1 67 LEU MD2  .  67 LEU QD2  1 1 
       712 1 1 1 1 67 LEU HA   .  67 LEU HA   1 1 
       712 1 2 1 1 70 TRP QB   .  70 TRP QB   1 1 
       713 1 1 1 1 67 LEU QD   .  67 LEU QQD  1 1 
       713 1 2 1 1 71 LYS QE   .  71 LYS QE   1 1 
       714 1 1 1 1 67 LEU HG   .  67 LEU HG   1 1 
       714 1 2 1 1 68 LYS H    .  68 LYS H    1 1 
       715 1 1 1 1 67 LEU HG   .  67 LEU HG   1 1 
       715 1 2 1 1 68 LYS HA   .  68 LYS HA   1 1 
       716 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       716 1 2 1 1 68 LYS QD   .  68 LYS QD   1 1 
       717 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       717 1 2 1 1 68 LYS QG   .  68 LYS QG   1 1 
       718 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       718 1 2 1 1 69 LYS H    .  69 LYS H    1 1 
       719 1 1 1 1 68 LYS HA   .  68 LYS HA   1 1 
       719 1 2 1 1 68 LYS QD   .  68 LYS QD   1 1 
       720 1 1 1 1 68 LYS HA   .  68 LYS HA   1 1 
       720 1 2 1 1 68 LYS QE   .  68 LYS QE   1 1 
       721 1 1 1 1 68 LYS HA   .  68 LYS HA   1 1 
       721 1 2 1 1 68 LYS QG   .  68 LYS QG   1 1 
       722 1 1 1 1 68 LYS HA   .  68 LYS HA   1 1 
       722 1 2 1 1 71 LYS H    .  71 LYS H    1 1 
       723 1 1 1 1 68 LYS QB   .  68 LYS QB   1 1 
       723 1 2 1 1 68 LYS QE   .  68 LYS QE   1 1 
       724 1 1 1 1 68 LYS QG   .  68 LYS QG   1 1 
       724 1 2 1 1 69 LYS H    .  69 LYS H    1 1 
       725 1 1 1 1 69 LYS H    .  69 LYS H    1 1 
       725 1 2 1 1 69 LYS QB   .  69 LYS QB   1 1 
       726 1 1 1 1 69 LYS H    .  69 LYS H    1 1 
       726 1 2 1 1 69 LYS QD   .  69 LYS QD   1 1 
       727 1 1 1 1 69 LYS H    .  69 LYS H    1 1 
       727 1 2 1 1 69 LYS HG2  .  69 LYS HG2  1 1 
       728 1 1 1 1 69 LYS H    .  69 LYS H    1 1 
       728 1 2 1 1 69 LYS QG   .  69 LYS QG   1 1 
       729 1 1 1 1 69 LYS H    .  69 LYS H    1 1 
       729 1 2 1 1 69 LYS HG3  .  69 LYS HG3  1 1 
       730 1 1 1 1 69 LYS H    .  69 LYS H    1 1 
       730 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       731 1 1 1 1 69 LYS H    .  69 LYS H    1 1 
       731 1 2 1 1 70 TRP QB   .  70 TRP QB   1 1 
       732 1 1 1 1 69 LYS HA   .  69 LYS HA   1 1 
       732 1 2 1 1 69 LYS QD   .  69 LYS QD   1 1 
       733 1 1 1 1 69 LYS HA   .  69 LYS HA   1 1 
       733 1 2 1 1 69 LYS QE   .  69 LYS QE   1 1 
       734 1 1 1 1 69 LYS HA   .  69 LYS HA   1 1 
       734 1 2 1 1 72 LYS H    .  72 LYS H    1 1 
       735 1 1 1 1 69 LYS QB   .  69 LYS QB   1 1 
       735 1 2 1 1 69 LYS QE   .  69 LYS QE   1 1 
       736 1 1 1 1 69 LYS QB   .  69 LYS QB   1 1 
       736 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       737 1 1 1 1 69 LYS QD   .  69 LYS QD   1 1 
       737 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       738 1 1 1 1 69 LYS QG   .  69 LYS QG   1 1 
       738 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       739 1 1 1 1 69 LYS HG2  .  69 LYS HG2  1 1 
       739 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       740 1 1 1 1 69 LYS HG3  .  69 LYS HG3  1 1 
       740 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       741 1 1 1 1 70 TRP H    .  70 TRP H    1 1 
       741 1 2 1 1 70 TRP QB   .  70 TRP QB   1 1 
       742 1 1 1 1 70 TRP H    .  70 TRP H    1 1 
       742 1 2 1 1 71 LYS H    .  71 LYS H    1 1 
       743 1 1 1 1 70 TRP QB   .  70 TRP QB   1 1 
       743 1 2 1 1 71 LYS H    .  71 LYS H    1 1 
       744 1 1 1 1 70 TRP HE1  .  70 TRP HE1  1 1 
       744 1 2 1 1 71 LYS QB   .  71 LYS QB   1 1 
       745 1 1 1 1 70 TRP HE1  .  70 TRP HE1  1 1 
       745 1 2 1 1 71 LYS QG   .  71 LYS QG   1 1 
       746 1 1 1 1 71 LYS H    .  71 LYS H    1 1 
       746 1 2 1 1 72 LYS H    .  72 LYS H    1 1 
       747 1 1 1 1 71 LYS HA   .  71 LYS HA   1 1 
       747 1 2 1 1 71 LYS QD   .  71 LYS QD   1 1 
       748 1 1 1 1 71 LYS HA   .  71 LYS HA   1 1 
       748 1 2 1 1 71 LYS HE2  .  71 LYS HE2  1 1 
       749 1 1 1 1 71 LYS HA   .  71 LYS HA   1 1 
       749 1 2 1 1 71 LYS QE   .  71 LYS QE   1 1 
       750 1 1 1 1 71 LYS HA   .  71 LYS HA   1 1 
       750 1 2 1 1 71 LYS HE3  .  71 LYS HE3  1 1 
       751 1 1 1 1 71 LYS HA   .  71 LYS HA   1 1 
       751 1 2 1 1 71 LYS QG   .  71 LYS QG   1 1 
       752 1 1 1 1 71 LYS QB   .  71 LYS QB   1 1 
       752 1 2 1 1 72 LYS H    .  72 LYS H    1 1 
       753 1 1 1 1 72 LYS H    .  72 LYS H    1 1 
       753 1 2 1 1 72 LYS QD   .  72 LYS QD   1 1 
       754 1 1 1 1 72 LYS H    .  72 LYS H    1 1 
       754 1 2 1 1 73 ARG H    .  73 ARG H    1 1 
       755 1 1 1 1 72 LYS H    .  72 LYS H    1 1 
       755 1 2 1 1 73 ARG QB   .  73 ARG QB   1 1 
       756 1 1 1 1 72 LYS HA   .  72 LYS HA   1 1 
       756 1 2 1 1 72 LYS QD   .  72 LYS QD   1 1 
       757 1 1 1 1 72 LYS HA   .  72 LYS HA   1 1 
       757 1 2 1 1 72 LYS QE   .  72 LYS QE   1 1 
       758 1 1 1 1 72 LYS HA   .  72 LYS HA   1 1 
       758 1 2 1 1 72 LYS QG   .  72 LYS QG   1 1 
       759 1 1 1 1 72 LYS QB   .  72 LYS QB   1 1 
       759 1 2 1 1 72 LYS QD   .  72 LYS QD   1 1 
       760 1 1 1 1 72 LYS QB   .  72 LYS QB   1 1 
       760 1 2 1 1 72 LYS QE   .  72 LYS QE   1 1 
       761 1 1 1 1 72 LYS QB   .  72 LYS QB   1 1 
       761 1 2 1 1 73 ARG H    .  73 ARG H    1 1 
       762 1 1 1 1 72 LYS QB   .  72 LYS QB   1 1 
       762 1 2 1 1 73 ARG HE   .  73 ARG HE   1 1 
       763 1 1 1 1 72 LYS QD   .  72 LYS QD   1 1 
       763 1 2 1 1 73 ARG HE   .  73 ARG HE   1 1 
       764 1 1 1 1 72 LYS QE   .  72 LYS QE   1 1 
       764 1 2 1 1 73 ARG HE   .  73 ARG HE   1 1 
       765 1 1 1 1 73 ARG H    .  73 ARG H    1 1 
       765 1 2 1 1 73 ARG HG2  .  73 ARG HG2  1 1 
       766 1 1 1 1 73 ARG H    .  73 ARG H    1 1 
       766 1 2 1 1 73 ARG HG3  .  73 ARG HG3  1 1 
       767 1 1 1 1 73 ARG H    .  73 ARG H    1 1 
       767 1 2 1 1 74 LYS H    .  74 LYS H    1 1 
       768 1 1 1 1 73 ARG HA   .  73 ARG HA   1 1 
       768 1 2 1 1 73 ARG HD2  .  73 ARG HD2  1 1 
       769 1 1 1 1 73 ARG HA   .  73 ARG HA   1 1 
       769 1 2 1 1 73 ARG QD   .  73 ARG QD   1 1 
       770 1 1 1 1 73 ARG HA   .  73 ARG HA   1 1 
       770 1 2 1 1 73 ARG HD3  .  73 ARG HD3  1 1 
       771 1 1 1 1 73 ARG HA   .  73 ARG HA   1 1 
       771 1 2 1 1 73 ARG HG2  .  73 ARG HG2  1 1 
       772 1 1 1 1 73 ARG HA   .  73 ARG HA   1 1 
       772 1 2 1 1 73 ARG HG3  .  73 ARG HG3  1 1 
       773 1 1 1 1 73 ARG QB   .  73 ARG QB   1 1 
       773 1 2 1 1 73 ARG HD2  .  73 ARG HD2  1 1 
       774 1 1 1 1 73 ARG QB   .  73 ARG QB   1 1 
       774 1 2 1 1 73 ARG QD   .  73 ARG QD   1 1 
       775 1 1 1 1 73 ARG QB   .  73 ARG QB   1 1 
       775 1 2 1 1 73 ARG HD3  .  73 ARG HD3  1 1 
       776 1 1 1 1 73 ARG QB   .  73 ARG QB   1 1 
       776 1 2 1 1 74 LYS H    .  74 LYS H    1 1 
       777 1 1 1 1 74 LYS H    .  74 LYS H    1 1 
       777 1 2 1 1 74 LYS HG2  .  74 LYS HG2  1 1 
       778 1 1 1 1 74 LYS H    .  74 LYS H    1 1 
       778 1 2 1 1 74 LYS HG3  .  74 LYS HG3  1 1 
       779 1 1 1 1 74 LYS HA   .  74 LYS HA   1 1 
       779 1 2 1 1 74 LYS HD2  .  74 LYS HD2  1 1 
       780 1 1 1 1 74 LYS HA   .  74 LYS HA   1 1 
       780 1 2 1 1 74 LYS QD   .  74 LYS QD   1 1 
       781 1 1 1 1 74 LYS HA   .  74 LYS HA   1 1 
       781 1 2 1 1 74 LYS HD3  .  74 LYS HD3  1 1 
       782 1 1 1 1 74 LYS HA   .  74 LYS HA   1 1 
       782 1 2 1 1 74 LYS HG2  .  74 LYS HG2  1 1 
       783 1 1 1 1 74 LYS HA   .  74 LYS HA   1 1 
       783 1 2 1 1 74 LYS HG3  .  74 LYS HG3  1 1 
       784 1 1 1 1 74 LYS HA   .  74 LYS HA   1 1 
       784 1 2 1 1 75 LYS H    .  75 LYS H    1 1 
       785 1 1 1 1 74 LYS HA   .  74 LYS HA   1 1 
       785 1 2 1 1 75 LYS QG   .  75 LYS QG   1 1 
       786 1 1 1 1 75 LYS H    .  75 LYS H    1 1 
       786 1 2 1 1 75 LYS QB   .  75 LYS QB   1 1 
       787 1 1 1 1 75 LYS H    .  75 LYS H    1 1 
       787 1 2 1 1 75 LYS QG   .  75 LYS QG   1 1 
       788 1 1 1 1 75 LYS HA   .  75 LYS HA   1 1 
       788 1 2 1 1 75 LYS QD   .  75 LYS QD   1 1 
       789 1 1 1 1 75 LYS HA   .  75 LYS HA   1 1 
       789 1 2 1 1 75 LYS QG   .  75 LYS QG   1 1 
       790 1 1 1 1 75 LYS QE   .  75 LYS QE   1 1 
       790 1 2 1 1 75 LYS QG   .  75 LYS QG   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 . . . . . . . 3.82 1 1 
         2 1 . . . . . . . 5.37 1 1 
         3 1 . . . . . . . 4.53 1 1 
         4 1 . . . . . . .  3.9 1 1 
         5 1 . . . . . . . 3.15 1 1 
         6 1 . . . . . . . 3.15 1 1 
         7 1 . . . . . . . 3.37 1 1 
         8 1 . . . . . . . 4.33 1 1 
         9 1 . . . . . . . 3.72 1 1 
        10 1 . . . . . . . 4.33 1 1 
        11 1 . . . . . . . 3.38 1 1 
        12 1 . . . . . . . 2.84 1 1 
        13 1 . . . . . . . 3.38 1 1 
        14 1 . . . . . . . 4.31 1 1 
        15 1 . . . . . . . 3.54 1 1 
        16 1 . . . . . . . 4.31 1 1 
        17 1 . . . . . . . 4.06 1 1 
        18 1 . . . . . . .  5.5 1 1 
        19 1 . . . . . . .  5.5 1 1 
        20 1 . . . . . . .  5.5 1 1 
        21 1 . . . . . . .  5.5 1 1 
        22 1 . . . . . . . 3.47 1 1 
        23 1 . . . . . . . 4.32 1 1 
        24 1 . . . . . . . 3.46 1 1 
        25 1 . . . . . . . 4.58 1 1 
        26 1 . . . . . . . 3.97 1 1 
        27 1 . . . . . . . 4.36 1 1 
        28 1 . . . . . . . 3.99 1 1 
        29 1 . . . . . . . 3.53 1 1 
        30 1 . . . . . . . 3.04 1 1 
        31 1 . . . . . . . 4.14 1 1 
        32 1 . . . . . . . 4.19 1 1 
        33 1 . . . . . . . 4.35 1 1 
        34 1 . . . . . . .  3.6 1 1 
        35 1 . . . . . . . 4.35 1 1 
        36 1 . . . . . . . 3.42 1 1 
        37 1 . . . . . . . 3.61 1 1 
        38 1 . . . . . . . 4.09 1 1 
        39 1 . . . . . . . 3.31 1 1 
        40 1 . . . . . . . 3.55 1 1 
        41 1 . . . . . . . 3.88 1 1 
        42 1 . . . . . . .  3.2 1 1 
        43 1 . . . . . . . 3.04 1 1 
        44 1 . . . . . . . 3.23 1 1 
        45 1 . . . . . . . 3.56 1 1 
        46 1 . . . . . . . 2.82 1 1 
        47 1 . . . . . . . 3.94 1 1 
        48 1 . . . . . . . 3.11 1 1 
        49 1 . . . . . . . 3.31 1 1 
        50 1 . . . . . . . 4.42 1 1 
        51 1 . . . . . . .  4.7 1 1 
        52 1 . . . . . . . 4.67 1 1 
        53 1 . . . . . . .  4.9 1 1 
        54 1 . . . . . . . 3.43 1 1 
        55 1 . . . . . . .  5.5 1 1 
        56 1 . . . . . . . 4.73 1 1 
        57 1 . . . . . . . 3.89 1 1 
        58 1 . . . . . . . 2.85 1 1 
        59 1 . . . . . . . 3.48 1 1 
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       533 1 . . . . . . . 5.34 1 1 
       534 1 . . . . . . . 3.26 1 1 
       535 1 . . . . . . . 3.58 1 1 
       536 1 . . . . . . . 4.67 1 1 
       537 1 . . . . . . . 3.84 1 1 
       538 1 . . . . . . . 4.22 1 1 
       539 1 . . . . . . . 3.98 1 1 
       540 1 . . . . . . .  5.5 1 1 
       541 1 . . . . . . . 4.68 1 1 
       542 1 . . . . . . . 3.72 1 1 
       543 1 . . . . . . .  5.5 1 1 
       544 1 . . . . . . . 3.23 1 1 
       545 1 . . . . . . . 4.43 1 1 
       546 1 . . . . . . .  5.5 1 1 
       547 1 . . . . . . . 3.12 1 1 
       548 1 . . . . . . . 3.02 1 1 
       549 1 . . . . . . . 3.28 1 1 
       550 1 . . . . . . . 3.41 1 1 
       551 1 . . . . . . . 4.23 1 1 
       552 1 . . . . . . . 4.23 1 1 
       553 1 . . . . . . . 3.28 1 1 
       554 1 . . . . . . . 4.57 1 1 
       555 1 . . . . . . . 3.31 1 1 
       556 1 . . . . . . . 3.08 1 1 
       557 1 . . . . . . . 5.17 1 1 
       558 1 . . . . . . . 3.72 1 1 
       559 1 . . . . . . . 3.52 1 1 
       560 1 . . . . . . . 3.88 1 1 
       561 1 . . . . . . . 3.18 1 1 
       562 1 . . . . . . . 3.88 1 1 
       563 1 . . . . . . . 3.85 1 1 
       564 1 . . . . . . . 4.68 1 1 
       565 1 . . . . . . . 4.54 1 1 
       566 1 . . . . . . . 5.19 1 1 
       567 1 . . . . . . .  3.1 1 1 
       568 1 . . . . . . . 4.52 1 1 
       569 1 . . . . . . . 3.81 1 1 
       570 1 . . . . . . . 4.48 1 1 
       571 1 . . . . . . . 4.48 1 1 
       572 1 . . . . . . . 4.56 1 1 
       573 1 . . . . . . . 3.11 1 1 
       574 1 . . . . . . . 4.54 1 1 
       575 1 . . . . . . . 5.33 1 1 
       576 1 . . . . . . . 5.44 1 1 
       577 1 . . . . . . . 3.35 1 1 
       578 1 . . . . . . . 3.98 1 1 
       579 1 . . . . . . . 5.03 1 1 
       580 1 . . . . . . . 4.59 1 1 
       581 1 . . . . . . . 4.67 1 1 
       582 1 . . . . . . . 4.66 1 1 
       583 1 . . . . . . . 4.48 1 1 
       584 1 . . . . . . .  3.3 1 1 
       585 1 . . . . . . .  4.1 1 1 
       586 1 . . . . . . . 4.18 1 1 
       587 1 . . . . . . . 4.27 1 1 
       588 1 . . . . . . . 5.28 1 1 
       589 1 . . . . . . . 5.28 1 1 
       590 1 . . . . . . . 4.85 1 1 
       591 1 . . . . . . . 4.85 1 1 
       592 1 . . . . . . . 2.95 1 1 
       593 1 . . . . . . . 4.69 1 1 
       594 1 . . . . . . . 3.83 1 1 
       595 1 . . . . . . . 3.77 1 1 
       596 1 . . . . . . . 4.11 1 1 
       597 1 . . . . . . . 4.11 1 1 
       598 1 . . . . . . . 4.73 1 1 
       599 1 . . . . . . . 4.02 1 1 
       600 1 . . . . . . . 3.65 1 1 
       601 1 . . . . . . . 5.34 1 1 
       602 1 . . . . . . . 4.23 1 1 
       603 1 . . . . . . . 4.95 1 1 
       604 1 . . . . . . .  3.0 1 1 
       605 1 . . . . . . . 3.75 1 1 
       606 1 . . . . . . . 3.29 1 1 
       607 1 . . . . . . . 3.75 1 1 
       608 1 . . . . . . .  4.6 1 1 
       609 1 . . . . . . . 4.73 1 1 
       610 1 . . . . . . . 3.16 1 1 
       611 1 . . . . . . . 5.04 1 1 
       612 1 . . . . . . . 5.03 1 1 
       613 1 . . . . . . .  3.9 1 1 
       614 1 . . . . . . . 5.21 1 1 
       615 1 . . . . . . . 4.05 1 1 
       616 1 . . . . . . . 4.75 1 1 
       617 1 . . . . . . . 4.66 1 1 
       618 1 . . . . . . . 4.75 1 1 
       619 1 . . . . . . . 4.66 1 1 
       620 1 . . . . . . . 4.73 1 1 
       621 1 . . . . . . . 4.79 1 1 
       622 1 . . . . . . . 4.25 1 1 
       623 1 . . . . . . . 4.26 1 1 
       624 1 . . . . . . . 4.16 1 1 
       625 1 . . . . . . .  4.0 1 1 
       626 1 . . . . . . . 4.52 1 1 
       627 1 . . . . . . . 4.49 1 1 
       628 1 . . . . . . . 3.71 1 1 
       629 1 . . . . . . . 3.53 1 1 
       630 1 . . . . . . . 4.48 1 1 
       631 1 . . . . . . . 3.56 1 1 
       632 1 . . . . . . . 4.48 1 1 
       633 1 . . . . . . . 4.42 1 1 
       634 1 . . . . . . . 3.61 1 1 
       635 1 . . . . . . . 4.78 1 1 
       636 1 . . . . . . . 3.97 1 1 
       637 1 . . . . . . . 3.27 1 1 
       638 1 . . . . . . . 3.97 1 1 
       639 1 . . . . . . . 5.41 1 1 
       640 1 . . . . . . . 4.05 1 1 
       641 1 . . . . . . .  5.5 1 1 
       642 1 . . . . . . .  5.5 1 1 
       643 1 . . . . . . . 4.09 1 1 
       644 1 . . . . . . . 4.96 1 1 
       645 1 . . . . . . . 3.64 1 1 
       646 1 . . . . . . . 5.44 1 1 
       647 1 . . . . . . . 3.33 1 1 
       648 1 . . . . . . . 3.94 1 1 
       649 1 . . . . . . . 3.36 1 1 
       650 1 . . . . . . . 4.46 1 1 
       651 1 . . . . . . . 3.72 1 1 
       652 1 . . . . . . . 4.37 1 1 
       653 1 . . . . . . . 5.35 1 1 
       654 1 . . . . . . . 4.21 1 1 
       655 1 . . . . . . . 4.86 1 1 
       656 1 . . . . . . . 4.87 1 1 
       657 1 . . . . . . . 4.99 1 1 
       658 1 . . . . . . . 3.96 1 1 
       659 1 . . . . . . . 3.97 1 1 
       660 1 . . . . . . . 3.33 1 1 
       661 1 . . . . . . . 4.57 1 1 
       662 1 . . . . . . . 3.77 1 1 
       663 1 . . . . . . .  3.1 1 1 
       664 1 . . . . . . . 3.42 1 1 
       665 1 . . . . . . . 4.69 1 1 
       666 1 . . . . . . . 5.34 1 1 
       667 1 . . . . . . . 4.36 1 1 
       668 1 . . . . . . . 4.46 1 1 
       669 1 . . . . . . . 4.62 1 1 
       670 1 . . . . . . .  5.5 1 1 
       671 1 . . . . . . . 4.82 1 1 
       672 1 . . . . . . . 4.54 1 1 
       673 1 . . . . . . . 3.96 1 1 
       674 1 . . . . . . .  5.5 1 1 
       675 1 . . . . . . . 4.19 1 1 
       676 1 . . . . . . . 3.66 1 1 
       677 1 . . . . . . . 4.02 1 1 
       678 1 . . . . . . . 3.58 1 1 
       679 1 . . . . . . . 3.18 1 1 
       680 1 . . . . . . . 3.06 1 1 
       681 1 . . . . . . . 3.87 1 1 
       682 1 . . . . . . . 5.32 1 1 
       683 1 . . . . . . . 3.93 1 1 
       684 1 . . . . . . . 3.93 1 1 
       685 1 . . . . . . .  4.2 1 1 
       686 1 . . . . . . . 3.84 1 1 
       687 1 . . . . . . . 5.34 1 1 
       688 1 . . . . . . .  5.5 1 1 
       689 1 . . . . . . . 3.18 1 1 
       690 1 . . . . . . . 5.44 1 1 
       691 1 . . . . . . .  5.5 1 1 
       692 1 . . . . . . .  5.5 1 1 
       693 1 . . . . . . . 3.22 1 1 
       694 1 . . . . . . . 4.19 1 1 
       695 1 . . . . . . . 3.33 1 1 
       696 1 . . . . . . . 3.33 1 1 
       697 1 . . . . . . .  5.5 1 1 
       698 1 . . . . . . . 4.86 1 1 
       699 1 . . . . . . . 5.44 1 1 
       700 1 . . . . . . . 3.31 1 1 
       701 1 . . . . . . . 2.74 1 1 
       702 1 . . . . . . . 5.63 1 1 
       703 1 . . . . . . . 5.63 1 1 
       704 1 . . . . . . . 3.82 1 1 
       705 1 . . . . . . . 5.63 1 1 
       706 1 . . . . . . . 5.63 1 1 
       707 1 . . . . . . . 3.82 1 1 
       708 1 . . . . . . . 3.99 1 1 
       709 1 . . . . . . . 4.42 1 1 
       710 1 . . . . . . . 3.33 1 1 
       711 1 . . . . . . . 4.42 1 1 
       712 1 . . . . . . . 4.63 1 1 
       713 1 . . . . . . . 3.16 1 1 
       714 1 . . . . . . . 4.81 1 1 
       715 1 . . . . . . .  5.5 1 1 
       716 1 . . . . . . . 3.75 1 1 
       717 1 . . . . . . . 5.05 1 1 
       718 1 . . . . . . .  3.4 1 1 
       719 1 . . . . . . . 4.39 1 1 
       720 1 . . . . . . . 4.84 1 1 
       721 1 . . . . . . . 3.65 1 1 
       722 1 . . . . . . .  5.5 1 1 
       723 1 . . . . . . . 4.54 1 1 
       724 1 . . . . . . . 4.88 1 1 
       725 1 . . . . . . . 3.02 1 1 
       726 1 . . . . . . .  5.5 1 1 
       727 1 . . . . . . .  5.5 1 1 
       728 1 . . . . . . . 4.76 1 1 
       729 1 . . . . . . .  5.5 1 1 
       730 1 . . . . . . . 3.25 1 1 
       731 1 . . . . . . . 4.77 1 1 
       732 1 . . . . . . . 4.95 1 1 
       733 1 . . . . . . . 5.29 1 1 
       734 1 . . . . . . .  5.5 1 1 
       735 1 . . . . . . . 4.33 1 1 
       736 1 . . . . . . . 3.47 1 1 
       737 1 . . . . . . .  5.5 1 1 
       738 1 . . . . . . . 4.84 1 1 
       739 1 . . . . . . .  5.5 1 1 
       740 1 . . . . . . .  5.5 1 1 
       741 1 . . . . . . . 3.02 1 1 
       742 1 . . . . . . . 3.59 1 1 
       743 1 . . . . . . . 3.44 1 1 
       744 1 . . . . . . . 5.38 1 1 
       745 1 . . . . . . . 4.53 1 1 
       746 1 . . . . . . .  5.5 1 1 
       747 1 . . . . . . .  4.1 1 1 
       748 1 . . . . . . . 5.21 1 1 
       749 1 . . . . . . . 4.56 1 1 
       750 1 . . . . . . . 5.21 1 1 
       751 1 . . . . . . .  3.8 1 1 
       752 1 . . . . . . .  5.5 1 1 
       753 1 . . . . . . .  5.5 1 1 
       754 1 . . . . . . . 3.17 1 1 
       755 1 . . . . . . .  5.5 1 1 
       756 1 . . . . . . . 3.74 1 1 
       757 1 . . . . . . . 4.44 1 1 
       758 1 . . . . . . .  3.6 1 1 
       759 1 . . . . . . . 3.49 1 1 
       760 1 . . . . . . . 4.38 1 1 
       761 1 . . . . . . .  3.6 1 1 
       762 1 . . . . . . . 4.43 1 1 
       763 1 . . . . . . . 5.13 1 1 
       764 1 . . . . . . .  5.5 1 1 
       765 1 . . . . . . .  5.5 1 1 
       766 1 . . . . . . .  5.5 1 1 
       767 1 . . . . . . . 3.75 1 1 
       768 1 . . . . . . .  4.6 1 1 
       769 1 . . . . . . .  4.0 1 1 
       770 1 . . . . . . .  4.6 1 1 
       771 1 . . . . . . . 3.97 1 1 
       772 1 . . . . . . . 3.97 1 1 
       773 1 . . . . . . . 3.86 1 1 
       774 1 . . . . . . . 3.33 1 1 
       775 1 . . . . . . . 3.86 1 1 
       776 1 . . . . . . . 3.12 1 1 
       777 1 . . . . . . . 5.18 1 1 
       778 1 . . . . . . . 5.18 1 1 
       779 1 . . . . . . . 4.35 1 1 
       780 1 . . . . . . . 3.69 1 1 
       781 1 . . . . . . . 4.35 1 1 
       782 1 . . . . . . . 4.15 1 1 
       783 1 . . . . . . . 4.15 1 1 
       784 1 . . . . . . . 2.48 1 1 
       785 1 . . . . . . . 4.67 1 1 
       786 1 . . . . . . .  3.1 1 1 
       787 1 . . . . . . . 3.37 1 1 
       788 1 . . . . . . . 4.73 1 1 
       789 1 . . . . . . . 3.74 1 1 
       790 1 . . . . . . . 3.13 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C -39.226 -10.289   3.089 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C -39.494  -8.991   2.407 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C -38.789  -7.841   3.164 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C -40.239  -4.264   1.503 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C -38.855  -6.469   2.485 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H -41.386  -9.545   1.802 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H -41.218  -7.844   2.077 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H -41.266  -8.955   3.361 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H -39.134  -9.043   1.390 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H -39.242  -7.748   4.140 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H -37.749  -8.106   3.294 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H -39.687  -3.663   2.210 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H -41.179  -3.785   1.278 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H -39.662  -4.373   0.596 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H -38.344  -5.749   3.107 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H -38.353  -6.532   1.531 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N -40.948  -8.802   2.382 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O -40.147 -10.860   3.650 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S -40.547  -5.889   2.214 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 VAL C    C -36.705 -11.599   4.835 1.00 . A A .  2 VAL C    1 1 
        1    21 1 1  2 VAL CA   C -37.643 -11.981   3.698 1.00 . A A .  2 VAL CA   1 1 
        1    22 1 1  2 VAL CB   C -36.972 -13.009   2.716 1.00 . A A .  2 VAL CB   1 1 
        1    23 1 1  2 VAL CG1  C -35.668 -12.483   2.121 1.00 . A A .  2 VAL CG1  1 1 
        1    24 1 1  2 VAL CG2  C -36.769 -14.368   3.380 1.00 . A A .  2 VAL CG2  1 1 
        1    25 1 1  2 VAL H    H -37.292 -10.294   2.557 1.00 . A A .  2 VAL H    1 1 
        1    26 1 1  2 VAL HA   H -38.543 -12.409   4.117 1.00 . A A .  2 VAL HA   1 1 
        1    27 1 1  2 VAL HB   H -37.657 -13.140   1.890 1.00 . A A .  2 VAL HB   1 1 
        1    28 1 1  2 VAL HG11 H -35.866 -11.578   1.565 1.00 . A A .  2 VAL HG11 1 1 
        1    29 1 1  2 VAL HG12 H -35.243 -13.226   1.462 1.00 . A A .  2 VAL HG12 1 1 
        1    30 1 1  2 VAL HG13 H -34.973 -12.269   2.920 1.00 . A A .  2 VAL HG13 1 1 
        1    31 1 1  2 VAL HG21 H -36.289 -15.042   2.686 1.00 . A A .  2 VAL HG21 1 1 
        1    32 1 1  2 VAL HG22 H -37.727 -14.772   3.670 1.00 . A A .  2 VAL HG22 1 1 
        1    33 1 1  2 VAL HG23 H -36.149 -14.250   4.257 1.00 . A A .  2 VAL HG23 1 1 
        1    34 1 1  2 VAL N    N -38.014 -10.765   3.024 1.00 . A A .  2 VAL N    1 1 
        1    35 1 1  2 VAL O    O -35.941 -10.637   4.703 1.00 . A A .  2 VAL O    1 1 
        1    36 1 1  3 SER C    C -34.864 -12.980   7.218 1.00 . A A .  3 SER C    1 1 
        1    37 1 1  3 SER CA   C -35.988 -11.964   7.069 1.00 . A A .  3 SER CA   1 1 
        1    38 1 1  3 SER CB   C -36.872 -11.935   8.314 1.00 . A A .  3 SER CB   1 1 
        1    39 1 1  3 SER H    H -37.410 -13.037   6.012 1.00 . A A .  3 SER H    1 1 
        1    40 1 1  3 SER HA   H -35.565 -10.982   6.920 1.00 . A A .  3 SER HA   1 1 
        1    41 1 1  3 SER HB2  H -37.232 -12.932   8.520 1.00 . A A .  3 SER HB2  1 1 
        1    42 1 1  3 SER HB3  H -36.300 -11.575   9.156 1.00 . A A .  3 SER HB3  1 1 
        1    43 1 1  3 SER HG   H -38.206 -10.651   8.948 1.00 . A A .  3 SER HG   1 1 
        1    44 1 1  3 SER N    N -36.791 -12.284   5.929 1.00 . A A .  3 SER N    1 1 
        1    45 1 1  3 SER O    O -35.079 -14.104   7.668 1.00 . A A .  3 SER O    1 1 
        1    46 1 1  3 SER OG   O -37.990 -11.071   8.111 1.00 . A A .  3 SER OG   1 1 
        1    47 1 1  4 VAL C    C -31.377 -12.637   7.459 1.00 . A A .  4 VAL C    1 1 
        1    48 1 1  4 VAL CA   C -32.516 -13.436   6.862 1.00 . A A .  4 VAL CA   1 1 
        1    49 1 1  4 VAL CB   C -32.076 -14.008   5.472 1.00 . A A .  4 VAL CB   1 1 
        1    50 1 1  4 VAL CG1  C -33.122 -14.959   4.908 1.00 . A A .  4 VAL CG1  1 1 
        1    51 1 1  4 VAL CG2  C -31.788 -12.883   4.477 1.00 . A A .  4 VAL CG2  1 1 
        1    52 1 1  4 VAL H    H -33.577 -11.700   6.401 1.00 . A A .  4 VAL H    1 1 
        1    53 1 1  4 VAL HA   H -32.746 -14.258   7.525 1.00 . A A .  4 VAL HA   1 1 
        1    54 1 1  4 VAL HB   H -31.166 -14.570   5.622 1.00 . A A .  4 VAL HB   1 1 
        1    55 1 1  4 VAL HG11 H -34.057 -14.432   4.792 1.00 . A A .  4 VAL HG11 1 1 
        1    56 1 1  4 VAL HG12 H -33.258 -15.789   5.585 1.00 . A A .  4 VAL HG12 1 1 
        1    57 1 1  4 VAL HG13 H -32.795 -15.327   3.946 1.00 . A A .  4 VAL HG13 1 1 
        1    58 1 1  4 VAL HG21 H -32.681 -12.292   4.338 1.00 . A A .  4 VAL HG21 1 1 
        1    59 1 1  4 VAL HG22 H -31.481 -13.305   3.531 1.00 . A A .  4 VAL HG22 1 1 
        1    60 1 1  4 VAL HG23 H -31.000 -12.258   4.868 1.00 . A A .  4 VAL HG23 1 1 
        1    61 1 1  4 VAL N    N -33.689 -12.597   6.779 1.00 . A A .  4 VAL N    1 1 
        1    62 1 1  4 VAL O    O -31.391 -11.405   7.417 1.00 . A A .  4 VAL O    1 1 
        1    63 1 1  5 LYS C    C -28.074 -12.983   7.707 1.00 . A A .  5 LYS C    1 1 
        1    64 1 1  5 LYS CA   C -29.277 -12.663   8.601 1.00 . A A .  5 LYS CA   1 1 
        1    65 1 1  5 LYS CB   C -29.003 -13.172  10.036 1.00 . A A .  5 LYS CB   1 1 
        1    66 1 1  5 LYS CD   C -27.996 -14.971  11.480 1.00 . A A .  5 LYS CD   1 1 
        1    67 1 1  5 LYS CE   C -27.138 -16.224  11.431 1.00 . A A .  5 LYS CE   1 1 
        1    68 1 1  5 LYS CG   C -28.426 -14.577  10.085 1.00 . A A .  5 LYS CG   1 1 
        1    69 1 1  5 LYS H    H -30.478 -14.294   8.039 1.00 . A A .  5 LYS H    1 1 
        1    70 1 1  5 LYS HA   H -29.456 -11.598   8.612 1.00 . A A .  5 LYS HA   1 1 
        1    71 1 1  5 LYS HB2  H -28.310 -12.505  10.525 1.00 . A A .  5 LYS HB2  1 1 
        1    72 1 1  5 LYS HB3  H -29.934 -13.170  10.585 1.00 . A A .  5 LYS HB3  1 1 
        1    73 1 1  5 LYS HD2  H -27.424 -14.165  11.915 1.00 . A A .  5 LYS HD2  1 1 
        1    74 1 1  5 LYS HD3  H -28.872 -15.166  12.080 1.00 . A A .  5 LYS HD3  1 1 
        1    75 1 1  5 LYS HE2  H -26.898 -16.521  12.442 1.00 . A A .  5 LYS HE2  1 1 
        1    76 1 1  5 LYS HE3  H -27.694 -17.013  10.946 1.00 . A A .  5 LYS HE3  1 1 
        1    77 1 1  5 LYS HG2  H -29.177 -15.274   9.742 1.00 . A A .  5 LYS HG2  1 1 
        1    78 1 1  5 LYS HG3  H -27.573 -14.621   9.423 1.00 . A A .  5 LYS HG3  1 1 
        1    79 1 1  5 LYS HZ1  H -25.323 -16.868  10.578 1.00 . A A .  5 LYS HZ1  1 1 
        1    80 1 1  5 LYS HZ2  H -25.279 -15.296  11.184 1.00 . A A .  5 LYS HZ2  1 1 
        1    81 1 1  5 LYS HZ3  H -26.030 -15.584   9.729 1.00 . A A .  5 LYS HZ3  1 1 
        1    82 1 1  5 LYS N    N -30.427 -13.318   8.034 1.00 . A A .  5 LYS N    1 1 
        1    83 1 1  5 LYS NZ   N -25.866 -15.989  10.678 1.00 . A A .  5 LYS NZ   1 1 
        1    84 1 1  5 LYS O    O -28.125 -13.969   6.963 1.00 . A A .  5 LYS O    1 1 
        1    85 1 1  6 PRO C    C -25.131 -13.823   7.393 1.00 . A A .  6 PRO C    1 1 
        1    86 1 1  6 PRO CA   C -25.768 -12.472   6.998 1.00 . A A .  6 PRO CA   1 1 
        1    87 1 1  6 PRO CB   C -24.825 -11.310   7.360 1.00 . A A .  6 PRO CB   1 1 
        1    88 1 1  6 PRO CD   C -26.880 -10.915   8.503 1.00 . A A .  6 PRO CD   1 1 
        1    89 1 1  6 PRO CG   C -25.399 -10.712   8.599 1.00 . A A .  6 PRO CG   1 1 
        1    90 1 1  6 PRO HA   H -25.961 -12.470   5.935 1.00 . A A .  6 PRO HA   1 1 
        1    91 1 1  6 PRO HB2  H -23.828 -11.692   7.531 1.00 . A A .  6 PRO HB2  1 1 
        1    92 1 1  6 PRO HB3  H -24.817 -10.570   6.574 1.00 . A A .  6 PRO HB3  1 1 
        1    93 1 1  6 PRO HD2  H -27.315 -10.996   9.488 1.00 . A A .  6 PRO HD2  1 1 
        1    94 1 1  6 PRO HD3  H -27.338 -10.106   7.953 1.00 . A A .  6 PRO HD3  1 1 
        1    95 1 1  6 PRO HG2  H -24.998 -11.218   9.466 1.00 . A A .  6 PRO HG2  1 1 
        1    96 1 1  6 PRO HG3  H -25.183  -9.655   8.642 1.00 . A A .  6 PRO HG3  1 1 
        1    97 1 1  6 PRO N    N -26.992 -12.184   7.759 1.00 . A A .  6 PRO N    1 1 
        1    98 1 1  6 PRO O    O -25.381 -14.382   8.512 1.00 . A A .  6 PRO O    1 1 
        1    99 1 1  7 LEU C    C -22.184 -15.303   6.845 1.00 . A A .  7 LEU C    1 1 
        1   100 1 1  7 LEU CA   C -23.662 -15.592   6.658 1.00 . A A .  7 LEU CA   1 1 
        1   101 1 1  7 LEU CB   C -23.883 -16.507   5.414 1.00 . A A .  7 LEU CB   1 1 
        1   102 1 1  7 LEU CD1  C -25.945 -17.680   6.338 1.00 . A A .  7 LEU CD1  1 1 
        1   103 1 1  7 LEU CD2  C -26.228 -15.919   4.557 1.00 . A A .  7 LEU CD2  1 1 
        1   104 1 1  7 LEU CG   C -25.323 -17.015   5.119 1.00 . A A .  7 LEU CG   1 1 
        1   105 1 1  7 LEU H    H -24.116 -13.849   5.678 1.00 . A A .  7 LEU H    1 1 
        1   106 1 1  7 LEU HA   H -24.048 -16.079   7.541 1.00 . A A .  7 LEU HA   1 1 
        1   107 1 1  7 LEU HB2  H -23.549 -15.959   4.544 1.00 . A A .  7 LEU HB2  1 1 
        1   108 1 1  7 LEU HB3  H -23.241 -17.368   5.525 1.00 . A A .  7 LEU HB3  1 1 
        1   109 1 1  7 LEU HD11 H -26.935 -18.033   6.089 1.00 . A A .  7 LEU HD11 1 1 
        1   110 1 1  7 LEU HD12 H -26.014 -16.965   7.144 1.00 . A A .  7 LEU HD12 1 1 
        1   111 1 1  7 LEU HD13 H -25.333 -18.516   6.646 1.00 . A A .  7 LEU HD13 1 1 
        1   112 1 1  7 LEU HD21 H -27.212 -16.324   4.373 1.00 . A A .  7 LEU HD21 1 1 
        1   113 1 1  7 LEU HD22 H -25.813 -15.546   3.632 1.00 . A A .  7 LEU HD22 1 1 
        1   114 1 1  7 LEU HD23 H -26.298 -15.111   5.270 1.00 . A A .  7 LEU HD23 1 1 
        1   115 1 1  7 LEU HG   H -25.235 -17.794   4.375 1.00 . A A .  7 LEU HG   1 1 
        1   116 1 1  7 LEU N    N -24.336 -14.333   6.507 1.00 . A A .  7 LEU N    1 1 
        1   117 1 1  7 LEU O    O -21.765 -14.158   6.671 1.00 . A A .  7 LEU O    1 1 
        1   118 1 1  8 PRO C    C -19.414 -16.254   5.943 1.00 . A A .  8 PRO C    1 1 
        1   119 1 1  8 PRO CA   C -19.952 -16.040   7.357 1.00 . A A .  8 PRO CA   1 1 
        1   120 1 1  8 PRO CB   C -19.416 -17.117   8.327 1.00 . A A .  8 PRO CB   1 1 
        1   121 1 1  8 PRO CD   C -21.743 -17.549   7.896 1.00 . A A .  8 PRO CD   1 1 
        1   122 1 1  8 PRO CG   C -20.632 -17.807   8.875 1.00 . A A .  8 PRO CG   1 1 
        1   123 1 1  8 PRO HA   H -19.699 -15.047   7.698 1.00 . A A .  8 PRO HA   1 1 
        1   124 1 1  8 PRO HB2  H -18.783 -17.805   7.784 1.00 . A A .  8 PRO HB2  1 1 
        1   125 1 1  8 PRO HB3  H -18.866 -16.660   9.136 1.00 . A A .  8 PRO HB3  1 1 
        1   126 1 1  8 PRO HD2  H -21.755 -18.309   7.129 1.00 . A A .  8 PRO HD2  1 1 
        1   127 1 1  8 PRO HD3  H -22.694 -17.500   8.404 1.00 . A A .  8 PRO HD3  1 1 
        1   128 1 1  8 PRO HG2  H -20.440 -18.866   8.967 1.00 . A A .  8 PRO HG2  1 1 
        1   129 1 1  8 PRO HG3  H -20.894 -17.388   9.835 1.00 . A A .  8 PRO HG3  1 1 
        1   130 1 1  8 PRO N    N -21.376 -16.250   7.342 1.00 . A A .  8 PRO N    1 1 
        1   131 1 1  8 PRO O    O -18.993 -17.353   5.578 1.00 . A A .  8 PRO O    1 1 
        1   132 1 1  9 ASP C    C -17.611 -14.943   3.674 1.00 . A A .  9 ASP C    1 1 
        1   133 1 1  9 ASP CA   C -19.092 -15.231   3.750 1.00 . A A .  9 ASP CA   1 1 
        1   134 1 1  9 ASP CB   C -19.878 -14.190   2.922 1.00 . A A .  9 ASP CB   1 1 
        1   135 1 1  9 ASP CG   C -21.388 -14.419   2.923 1.00 . A A .  9 ASP CG   1 1 
        1   136 1 1  9 ASP H    H -19.988 -14.411   5.477 1.00 . A A .  9 ASP H    1 1 
        1   137 1 1  9 ASP HA   H -19.284 -16.217   3.354 1.00 . A A .  9 ASP HA   1 1 
        1   138 1 1  9 ASP HB2  H -19.695 -13.207   3.329 1.00 . A A .  9 ASP HB2  1 1 
        1   139 1 1  9 ASP HB3  H -19.529 -14.217   1.900 1.00 . A A .  9 ASP HB3  1 1 
        1   140 1 1  9 ASP N    N -19.520 -15.209   5.145 1.00 . A A .  9 ASP N    1 1 
        1   141 1 1  9 ASP O    O -16.926 -15.304   2.718 1.00 . A A .  9 ASP O    1 1 
        1   142 1 1  9 ASP OD1  O -21.877 -15.188   2.077 1.00 . A A .  9 ASP OD1  1 1 
        1   143 1 1  9 ASP OD2  O -22.088 -13.816   3.780 1.00 . A A .  9 ASP OD2  1 1 
        1   144 1 1 10 ILE C    C -15.127 -14.942   5.819 1.00 . A A . 10 ILE C    1 1 
        1   145 1 1 10 ILE CA   C -15.717 -13.991   4.798 1.00 . A A . 10 ILE CA   1 1 
        1   146 1 1 10 ILE CB   C -15.406 -12.499   5.229 1.00 . A A . 10 ILE CB   1 1 
        1   147 1 1 10 ILE CD1  C -17.460 -11.252   4.228 1.00 . A A . 10 ILE CD1  1 1 
        1   148 1 1 10 ILE CG1  C -15.952 -11.450   4.221 1.00 . A A . 10 ILE CG1  1 1 
        1   149 1 1 10 ILE CG2  C -13.904 -12.293   5.405 1.00 . A A . 10 ILE CG2  1 1 
        1   150 1 1 10 ILE H    H -17.729 -14.041   5.415 1.00 . A A . 10 ILE H    1 1 
        1   151 1 1 10 ILE HA   H -15.266 -14.191   3.837 1.00 . A A . 10 ILE HA   1 1 
        1   152 1 1 10 ILE HB   H -15.869 -12.338   6.191 1.00 . A A . 10 ILE HB   1 1 
        1   153 1 1 10 ILE HD11 H -17.774 -10.911   5.203 1.00 . A A . 10 ILE HD11 1 1 
        1   154 1 1 10 ILE HD12 H -17.939 -12.194   4.006 1.00 . A A . 10 ILE HD12 1 1 
        1   155 1 1 10 ILE HD13 H -17.732 -10.521   3.481 1.00 . A A . 10 ILE HD13 1 1 
        1   156 1 1 10 ILE HG12 H -15.505 -10.492   4.439 1.00 . A A . 10 ILE HG12 1 1 
        1   157 1 1 10 ILE HG13 H -15.660 -11.748   3.225 1.00 . A A . 10 ILE HG13 1 1 
        1   158 1 1 10 ILE HG21 H -13.539 -12.982   6.155 1.00 . A A . 10 ILE HG21 1 1 
        1   159 1 1 10 ILE HG22 H -13.698 -11.278   5.712 1.00 . A A . 10 ILE HG22 1 1 
        1   160 1 1 10 ILE HG23 H -13.406 -12.501   4.469 1.00 . A A . 10 ILE HG23 1 1 
        1   161 1 1 10 ILE N    N -17.116 -14.289   4.695 1.00 . A A . 10 ILE N    1 1 
        1   162 1 1 10 ILE O    O -15.727 -15.157   6.884 1.00 . A A . 10 ILE O    1 1 
        1   163 1 1 11 ASP C    C -12.812 -15.746   7.624 1.00 . A A . 11 ASP C    1 1 
        1   164 1 1 11 ASP CA   C -13.321 -16.462   6.377 1.00 . A A . 11 ASP CA   1 1 
        1   165 1 1 11 ASP CB   C -12.170 -17.177   5.648 1.00 . A A . 11 ASP CB   1 1 
        1   166 1 1 11 ASP CG   C -11.526 -18.286   6.491 1.00 . A A . 11 ASP CG   1 1 
        1   167 1 1 11 ASP H    H -13.569 -15.316   4.635 1.00 . A A . 11 ASP H    1 1 
        1   168 1 1 11 ASP HA   H -14.053 -17.195   6.682 1.00 . A A . 11 ASP HA   1 1 
        1   169 1 1 11 ASP HB2  H -12.553 -17.588   4.727 1.00 . A A . 11 ASP HB2  1 1 
        1   170 1 1 11 ASP HB3  H -11.413 -16.445   5.406 1.00 . A A . 11 ASP HB3  1 1 
        1   171 1 1 11 ASP N    N -13.992 -15.522   5.492 1.00 . A A . 11 ASP N    1 1 
        1   172 1 1 11 ASP O    O -12.384 -14.591   7.566 1.00 . A A . 11 ASP O    1 1 
        1   173 1 1 11 ASP OD1  O -12.161 -18.735   7.485 1.00 . A A . 11 ASP OD1  1 1 
        1   174 1 1 11 ASP OD2  O -10.377 -18.696   6.189 1.00 . A A . 11 ASP OD2  1 1 
        1   175 1 1 12 SER C    C -11.117 -16.484  10.369 1.00 . A A . 12 SER C    1 1 
        1   176 1 1 12 SER CA   C -12.485 -15.900  10.005 1.00 . A A . 12 SER CA   1 1 
        1   177 1 1 12 SER CB   C -13.530 -16.274  11.043 1.00 . A A . 12 SER CB   1 1 
        1   178 1 1 12 SER H    H -13.206 -17.352   8.654 1.00 . A A . 12 SER H    1 1 
        1   179 1 1 12 SER HA   H -12.416 -14.825   9.935 1.00 . A A . 12 SER HA   1 1 
        1   180 1 1 12 SER HB2  H -13.519 -17.342  11.198 1.00 . A A . 12 SER HB2  1 1 
        1   181 1 1 12 SER HB3  H -13.320 -15.766  11.972 1.00 . A A . 12 SER HB3  1 1 
        1   182 1 1 12 SER HG   H -14.717 -15.629   9.662 1.00 . A A . 12 SER HG   1 1 
        1   183 1 1 12 SER N    N -12.899 -16.422   8.730 1.00 . A A . 12 SER N    1 1 
        1   184 1 1 12 SER O    O -10.458 -16.051  11.321 1.00 . A A . 12 SER O    1 1 
        1   185 1 1 12 SER OG   O -14.819 -15.881  10.587 1.00 . A A . 12 SER OG   1 1 
        1   186 1 1 13 ASN C    C  -8.345 -17.374   9.089 1.00 . A A . 13 ASN C    1 1 
        1   187 1 1 13 ASN CA   C  -9.475 -18.164   9.770 1.00 . A A . 13 ASN CA   1 1 
        1   188 1 1 13 ASN CB   C  -9.620 -19.599   9.212 1.00 . A A . 13 ASN CB   1 1 
        1   189 1 1 13 ASN CG   C  -8.343 -20.207   8.688 1.00 . A A . 13 ASN CG   1 1 
        1   190 1 1 13 ASN H    H -11.301 -17.794   8.873 1.00 . A A . 13 ASN H    1 1 
        1   191 1 1 13 ASN HA   H  -9.261 -18.226  10.826 1.00 . A A . 13 ASN HA   1 1 
        1   192 1 1 13 ASN HB2  H  -9.992 -20.244   9.992 1.00 . A A . 13 ASN HB2  1 1 
        1   193 1 1 13 ASN HB3  H -10.342 -19.579   8.409 1.00 . A A . 13 ASN HB3  1 1 
        1   194 1 1 13 ASN HD21 H  -8.833 -19.581   6.891 1.00 . A A . 13 ASN HD21 1 1 
        1   195 1 1 13 ASN HD22 H  -7.316 -20.434   7.013 1.00 . A A . 13 ASN HD22 1 1 
        1   196 1 1 13 ASN N    N -10.733 -17.485   9.618 1.00 . A A . 13 ASN N    1 1 
        1   197 1 1 13 ASN ND2  N  -8.133 -20.068   7.401 1.00 . A A . 13 ASN ND2  1 1 
        1   198 1 1 13 ASN O    O  -8.560 -16.687   8.090 1.00 . A A . 13 ASN O    1 1 
        1   199 1 1 13 ASN OD1  O  -7.575 -20.819   9.428 1.00 . A A . 13 ASN OD1  1 1 
        1   200 1 1 14 GLU C    C  -5.253 -17.703   8.215 1.00 . A A . 14 GLU C    1 1 
        1   201 1 1 14 GLU CA   C  -6.014 -16.756   9.136 1.00 . A A . 14 GLU CA   1 1 
        1   202 1 1 14 GLU CB   C  -5.129 -16.281  10.294 1.00 . A A . 14 GLU CB   1 1 
        1   203 1 1 14 GLU CD   C  -3.105 -15.006  11.068 1.00 . A A . 14 GLU CD   1 1 
        1   204 1 1 14 GLU CG   C  -3.918 -15.463   9.879 1.00 . A A . 14 GLU CG   1 1 
        1   205 1 1 14 GLU H    H  -7.037 -18.026  10.438 1.00 . A A . 14 GLU H    1 1 
        1   206 1 1 14 GLU HA   H  -6.359 -15.903   8.569 1.00 . A A . 14 GLU HA   1 1 
        1   207 1 1 14 GLU HB2  H  -5.728 -15.676  10.960 1.00 . A A . 14 GLU HB2  1 1 
        1   208 1 1 14 GLU HB3  H  -4.782 -17.148  10.836 1.00 . A A . 14 GLU HB3  1 1 
        1   209 1 1 14 GLU HG2  H  -3.290 -16.068   9.241 1.00 . A A . 14 GLU HG2  1 1 
        1   210 1 1 14 GLU HG3  H  -4.253 -14.595   9.332 1.00 . A A . 14 GLU HG3  1 1 
        1   211 1 1 14 GLU N    N  -7.164 -17.451   9.658 1.00 . A A . 14 GLU N    1 1 
        1   212 1 1 14 GLU O    O  -5.071 -18.880   8.539 1.00 . A A . 14 GLU O    1 1 
        1   213 1 1 14 GLU OE1  O  -2.210 -15.759  11.501 1.00 . A A . 14 GLU OE1  1 1 
        1   214 1 1 14 GLU OE2  O  -3.366 -13.896  11.574 1.00 . A A . 14 GLU OE2  1 1 
        1   215 1 1 15 GLY C    C  -3.647 -17.329   4.935 1.00 . A A . 15 GLY C    1 1 
        1   216 1 1 15 GLY CA   C  -4.148 -18.065   6.146 1.00 . A A . 15 GLY CA   1 1 
        1   217 1 1 15 GLY H    H  -4.977 -16.266   6.874 1.00 . A A . 15 GLY H    1 1 
        1   218 1 1 15 GLY HA2  H  -3.309 -18.523   6.647 1.00 . A A . 15 GLY HA2  1 1 
        1   219 1 1 15 GLY HA3  H  -4.826 -18.841   5.823 1.00 . A A . 15 GLY HA3  1 1 
        1   220 1 1 15 GLY N    N  -4.834 -17.214   7.071 1.00 . A A . 15 GLY N    1 1 
        1   221 1 1 15 GLY O    O  -2.708 -16.542   5.014 1.00 . A A . 15 GLY O    1 1 
        1   222 1 1 16 GLU C    C  -4.790 -15.832   2.177 1.00 . A A . 16 GLU C    1 1 
        1   223 1 1 16 GLU CA   C  -3.879 -16.987   2.570 1.00 . A A . 16 GLU CA   1 1 
        1   224 1 1 16 GLU CB   C  -3.886 -18.107   1.527 1.00 . A A . 16 GLU CB   1 1 
        1   225 1 1 16 GLU CD   C  -3.128 -20.494   1.044 1.00 . A A . 16 GLU CD   1 1 
        1   226 1 1 16 GLU CG   C  -2.993 -19.283   1.936 1.00 . A A . 16 GLU CG   1 1 
        1   227 1 1 16 GLU H    H  -5.129 -18.068   3.836 1.00 . A A . 16 GLU H    1 1 
        1   228 1 1 16 GLU HA   H  -2.871 -16.618   2.689 1.00 . A A . 16 GLU HA   1 1 
        1   229 1 1 16 GLU HB2  H  -4.897 -18.467   1.404 1.00 . A A . 16 GLU HB2  1 1 
        1   230 1 1 16 GLU HB3  H  -3.525 -17.720   0.585 1.00 . A A . 16 GLU HB3  1 1 
        1   231 1 1 16 GLU HG2  H  -1.964 -18.960   1.912 1.00 . A A . 16 GLU HG2  1 1 
        1   232 1 1 16 GLU HG3  H  -3.247 -19.565   2.948 1.00 . A A . 16 GLU HG3  1 1 
        1   233 1 1 16 GLU N    N  -4.311 -17.528   3.834 1.00 . A A . 16 GLU N    1 1 
        1   234 1 1 16 GLU O    O  -5.950 -16.010   1.845 1.00 . A A . 16 GLU O    1 1 
        1   235 1 1 16 GLU OE1  O  -4.083 -21.275   1.255 1.00 . A A . 16 GLU OE1  1 1 
        1   236 1 1 16 GLU OE2  O  -2.272 -20.683   0.161 1.00 . A A . 16 GLU OE2  1 1 
        1   237 1 1 17 THR C    C  -4.407 -12.718   0.836 1.00 . A A . 17 THR C    1 1 
        1   238 1 1 17 THR CA   C  -4.997 -13.415   2.082 1.00 . A A . 17 THR CA   1 1 
        1   239 1 1 17 THR CB   C  -4.873 -12.496   3.317 1.00 . A A . 17 THR CB   1 1 
        1   240 1 1 17 THR CG2  C  -5.991 -11.452   3.347 1.00 . A A . 17 THR CG2  1 1 
        1   241 1 1 17 THR H    H  -3.359 -14.577   2.703 1.00 . A A . 17 THR H    1 1 
        1   242 1 1 17 THR HA   H  -6.039 -13.647   1.921 1.00 . A A . 17 THR HA   1 1 
        1   243 1 1 17 THR HB   H  -3.911 -12.005   3.309 1.00 . A A . 17 THR HB   1 1 
        1   244 1 1 17 THR HG1  H  -5.576 -14.054   4.272 1.00 . A A . 17 THR HG1  1 1 
        1   245 1 1 17 THR HG21 H  -6.947 -11.952   3.391 1.00 . A A . 17 THR HG21 1 1 
        1   246 1 1 17 THR HG22 H  -5.941 -10.849   2.453 1.00 . A A . 17 THR HG22 1 1 
        1   247 1 1 17 THR HG23 H  -5.872 -10.821   4.216 1.00 . A A . 17 THR HG23 1 1 
        1   248 1 1 17 THR N    N  -4.273 -14.641   2.356 1.00 . A A . 17 THR N    1 1 
        1   249 1 1 17 THR O    O  -4.602 -11.536   0.631 1.00 . A A . 17 THR O    1 1 
        1   250 1 1 17 THR OG1  O  -4.996 -13.317   4.488 1.00 . A A . 17 THR OG1  1 1 
        1   251 1 1 18 ASP C    C  -3.886 -12.177  -2.127 1.00 . A A . 18 ASP C    1 1 
        1   252 1 1 18 ASP CA   C  -2.987 -13.007  -1.207 1.00 . A A . 18 ASP CA   1 1 
        1   253 1 1 18 ASP CB   C  -2.430 -14.203  -1.999 1.00 . A A . 18 ASP CB   1 1 
        1   254 1 1 18 ASP CG   C  -3.532 -15.031  -2.637 1.00 . A A . 18 ASP CG   1 1 
        1   255 1 1 18 ASP H    H  -3.753 -14.467   0.125 1.00 . A A . 18 ASP H    1 1 
        1   256 1 1 18 ASP HA   H  -2.161 -12.395  -0.875 1.00 . A A . 18 ASP HA   1 1 
        1   257 1 1 18 ASP HB2  H  -1.778 -13.842  -2.781 1.00 . A A . 18 ASP HB2  1 1 
        1   258 1 1 18 ASP HB3  H  -1.866 -14.838  -1.332 1.00 . A A . 18 ASP HB3  1 1 
        1   259 1 1 18 ASP N    N  -3.728 -13.496  -0.002 1.00 . A A . 18 ASP N    1 1 
        1   260 1 1 18 ASP O    O  -3.437 -11.217  -2.747 1.00 . A A . 18 ASP O    1 1 
        1   261 1 1 18 ASP OD1  O  -4.461 -15.443  -1.895 1.00 . A A . 18 ASP OD1  1 1 
        1   262 1 1 18 ASP OD2  O  -3.494 -15.239  -3.858 1.00 . A A . 18 ASP OD2  1 1 
        1   263 1 1 19 ALA C    C  -6.240 -10.326  -2.549 1.00 . A A . 19 ALA C    1 1 
        1   264 1 1 19 ALA CA   C  -6.182 -11.816  -2.914 1.00 . A A . 19 ALA CA   1 1 
        1   265 1 1 19 ALA CB   C  -7.541 -12.467  -2.701 1.00 . A A . 19 ALA CB   1 1 
        1   266 1 1 19 ALA H    H  -5.386 -13.368  -1.694 1.00 . A A . 19 ALA H    1 1 
        1   267 1 1 19 ALA HA   H  -5.932 -11.903  -3.961 1.00 . A A . 19 ALA HA   1 1 
        1   268 1 1 19 ALA HB1  H  -7.831 -12.361  -1.667 1.00 . A A . 19 ALA HB1  1 1 
        1   269 1 1 19 ALA HB2  H  -7.483 -13.516  -2.952 1.00 . A A . 19 ALA HB2  1 1 
        1   270 1 1 19 ALA HB3  H  -8.275 -11.985  -3.332 1.00 . A A . 19 ALA HB3  1 1 
        1   271 1 1 19 ALA N    N  -5.162 -12.533  -2.159 1.00 . A A . 19 ALA N    1 1 
        1   272 1 1 19 ALA O    O  -6.633  -9.498  -3.369 1.00 . A A . 19 ALA O    1 1 
        1   273 1 1 20 ASP C    C  -4.500  -8.244  -0.303 1.00 . A A . 20 ASP C    1 1 
        1   274 1 1 20 ASP CA   C  -5.891  -8.624  -0.848 1.00 . A A . 20 ASP CA   1 1 
        1   275 1 1 20 ASP CB   C  -6.961  -8.517   0.276 1.00 . A A . 20 ASP CB   1 1 
        1   276 1 1 20 ASP CG   C  -7.421  -7.089   0.589 1.00 . A A . 20 ASP CG   1 1 
        1   277 1 1 20 ASP H    H  -5.495 -10.690  -0.725 1.00 . A A . 20 ASP H    1 1 
        1   278 1 1 20 ASP HA   H  -6.160  -7.973  -1.666 1.00 . A A . 20 ASP HA   1 1 
        1   279 1 1 20 ASP HB2  H  -7.832  -9.085  -0.018 1.00 . A A . 20 ASP HB2  1 1 
        1   280 1 1 20 ASP HB3  H  -6.555  -8.951   1.177 1.00 . A A . 20 ASP HB3  1 1 
        1   281 1 1 20 ASP N    N  -5.849  -9.999  -1.325 1.00 . A A . 20 ASP N    1 1 
        1   282 1 1 20 ASP O    O  -4.330  -7.238   0.373 1.00 . A A . 20 ASP O    1 1 
        1   283 1 1 20 ASP OD1  O  -8.374  -6.613  -0.067 1.00 . A A . 20 ASP OD1  1 1 
        1   284 1 1 20 ASP OD2  O  -6.869  -6.427   1.498 1.00 . A A . 20 ASP OD2  1 1 
        1   285 1 1 21 VAL C    C  -1.074  -9.187  -1.155 1.00 . A A . 21 VAL C    1 1 
        1   286 1 1 21 VAL CA   C  -2.146  -8.744  -0.154 1.00 . A A . 21 VAL CA   1 1 
        1   287 1 1 21 VAL CB   C  -1.850  -9.314   1.301 1.00 . A A . 21 VAL CB   1 1 
        1   288 1 1 21 VAL CG1  C  -1.496 -10.794   1.359 1.00 . A A . 21 VAL CG1  1 1 
        1   289 1 1 21 VAL CG2  C  -0.846  -8.459   2.039 1.00 . A A . 21 VAL CG2  1 1 
        1   290 1 1 21 VAL H    H  -3.624  -9.812  -1.229 1.00 . A A . 21 VAL H    1 1 
        1   291 1 1 21 VAL HA   H  -2.093  -7.665  -0.109 1.00 . A A . 21 VAL HA   1 1 
        1   292 1 1 21 VAL HB   H  -2.771  -9.277   1.856 1.00 . A A . 21 VAL HB   1 1 
        1   293 1 1 21 VAL HG11 H  -0.625 -10.979   0.749 1.00 . A A . 21 VAL HG11 1 1 
        1   294 1 1 21 VAL HG12 H  -2.328 -11.380   0.995 1.00 . A A . 21 VAL HG12 1 1 
        1   295 1 1 21 VAL HG13 H  -1.284 -11.072   2.380 1.00 . A A . 21 VAL HG13 1 1 
        1   296 1 1 21 VAL HG21 H  -0.657  -8.880   3.014 1.00 . A A . 21 VAL HG21 1 1 
        1   297 1 1 21 VAL HG22 H  -1.243  -7.460   2.150 1.00 . A A . 21 VAL HG22 1 1 
        1   298 1 1 21 VAL HG23 H   0.075  -8.419   1.476 1.00 . A A . 21 VAL HG23 1 1 
        1   299 1 1 21 VAL N    N  -3.480  -9.045  -0.633 1.00 . A A . 21 VAL N    1 1 
        1   300 1 1 21 VAL O    O  -0.965 -10.360  -1.513 1.00 . A A . 21 VAL O    1 1 
        1   301 1 1 22 TYR C    C   2.069  -8.266  -1.807 1.00 . A A . 22 TYR C    1 1 
        1   302 1 1 22 TYR CA   C   0.772  -8.565  -2.506 1.00 . A A . 22 TYR CA   1 1 
        1   303 1 1 22 TYR CB   C   0.669  -7.803  -3.823 1.00 . A A . 22 TYR CB   1 1 
        1   304 1 1 22 TYR CD1  C  -0.384  -9.283  -5.566 1.00 . A A . 22 TYR CD1  1 1 
        1   305 1 1 22 TYR CD2  C  -1.718  -7.563  -4.605 1.00 . A A . 22 TYR CD2  1 1 
        1   306 1 1 22 TYR CE1  C  -1.443  -9.665  -6.359 1.00 . A A . 22 TYR CE1  1 1 
        1   307 1 1 22 TYR CE2  C  -2.783  -7.942  -5.390 1.00 . A A . 22 TYR CE2  1 1 
        1   308 1 1 22 TYR CG   C  -0.502  -8.225  -4.676 1.00 . A A . 22 TYR CG   1 1 
        1   309 1 1 22 TYR CZ   C  -2.640  -8.993  -6.266 1.00 . A A . 22 TYR CZ   1 1 
        1   310 1 1 22 TYR H    H  -0.483  -7.322  -1.363 1.00 . A A . 22 TYR H    1 1 
        1   311 1 1 22 TYR HA   H   0.730  -9.626  -2.707 1.00 . A A . 22 TYR HA   1 1 
        1   312 1 1 22 TYR HB2  H   0.562  -6.749  -3.613 1.00 . A A . 22 TYR HB2  1 1 
        1   313 1 1 22 TYR HB3  H   1.572  -7.962  -4.393 1.00 . A A . 22 TYR HB3  1 1 
        1   314 1 1 22 TYR HD1  H   0.556  -9.808  -5.634 1.00 . A A . 22 TYR HD1  1 1 
        1   315 1 1 22 TYR HD2  H  -1.823  -6.741  -3.913 1.00 . A A . 22 TYR HD2  1 1 
        1   316 1 1 22 TYR HE1  H  -1.334 -10.490  -7.048 1.00 . A A . 22 TYR HE1  1 1 
        1   317 1 1 22 TYR HE2  H  -3.723  -7.414  -5.318 1.00 . A A . 22 TYR HE2  1 1 
        1   318 1 1 22 TYR HH   H  -3.879 -10.288  -6.908 1.00 . A A . 22 TYR HH   1 1 
        1   319 1 1 22 TYR N    N  -0.319  -8.255  -1.633 1.00 . A A . 22 TYR N    1 1 
        1   320 1 1 22 TYR O    O   2.099  -7.526  -0.820 1.00 . A A . 22 TYR O    1 1 
        1   321 1 1 22 TYR OH   O  -3.686  -9.359  -7.071 1.00 . A A . 22 TYR OH   1 1 
        1   322 1 1 23 GLU C    C   4.970  -7.291  -1.908 1.00 . A A . 23 GLU C    1 1 
        1   323 1 1 23 GLU CA   C   4.419  -8.641  -1.705 1.00 . A A . 23 GLU CA   1 1 
        1   324 1 1 23 GLU CB   C   5.386  -9.605  -2.240 1.00 . A A . 23 GLU CB   1 1 
        1   325 1 1 23 GLU CD   C   5.987 -11.960  -2.603 1.00 . A A . 23 GLU CD   1 1 
        1   326 1 1 23 GLU CG   C   5.280 -10.973  -1.702 1.00 . A A . 23 GLU CG   1 1 
        1   327 1 1 23 GLU H    H   3.062  -9.372  -3.108 1.00 . A A . 23 GLU H    1 1 
        1   328 1 1 23 GLU HA   H   4.332  -8.821  -0.647 1.00 . A A . 23 GLU HA   1 1 
        1   329 1 1 23 GLU HB2  H   5.178  -9.659  -3.294 1.00 . A A . 23 GLU HB2  1 1 
        1   330 1 1 23 GLU HB3  H   6.378  -9.222  -2.058 1.00 . A A . 23 GLU HB3  1 1 
        1   331 1 1 23 GLU HG2  H   5.752 -10.963  -0.729 1.00 . A A . 23 GLU HG2  1 1 
        1   332 1 1 23 GLU HG3  H   4.230 -11.172  -1.600 1.00 . A A . 23 GLU HG3  1 1 
        1   333 1 1 23 GLU N    N   3.127  -8.822  -2.298 1.00 . A A . 23 GLU N    1 1 
        1   334 1 1 23 GLU O    O   4.851  -6.697  -2.968 1.00 . A A . 23 GLU O    1 1 
        1   335 1 1 23 GLU OE1  O   7.239 -11.833  -2.763 1.00 . A A . 23 GLU OE1  1 1 
        1   336 1 1 23 GLU OE2  O   5.335 -12.819  -3.168 1.00 . A A . 23 GLU OE2  1 1 
        1   337 1 1 24 VAL C    C   7.796  -5.958  -1.105 1.00 . A A . 24 VAL C    1 1 
        1   338 1 1 24 VAL CA   C   6.330  -5.618  -0.985 1.00 . A A . 24 VAL CA   1 1 
        1   339 1 1 24 VAL CB   C   6.051  -4.711   0.243 1.00 . A A . 24 VAL CB   1 1 
        1   340 1 1 24 VAL CG1  C   6.949  -3.492   0.265 1.00 . A A . 24 VAL CG1  1 1 
        1   341 1 1 24 VAL CG2  C   4.621  -4.256   0.208 1.00 . A A . 24 VAL CG2  1 1 
        1   342 1 1 24 VAL H    H   5.624  -7.387  -0.092 1.00 . A A . 24 VAL H    1 1 
        1   343 1 1 24 VAL HA   H   6.020  -5.111  -1.887 1.00 . A A . 24 VAL HA   1 1 
        1   344 1 1 24 VAL HB   H   6.195  -5.281   1.150 1.00 . A A . 24 VAL HB   1 1 
        1   345 1 1 24 VAL HG11 H   6.807  -2.917  -0.638 1.00 . A A . 24 VAL HG11 1 1 
        1   346 1 1 24 VAL HG12 H   7.978  -3.800   0.369 1.00 . A A . 24 VAL HG12 1 1 
        1   347 1 1 24 VAL HG13 H   6.653  -2.902   1.120 1.00 . A A . 24 VAL HG13 1 1 
        1   348 1 1 24 VAL HG21 H   4.447  -3.716  -0.712 1.00 . A A . 24 VAL HG21 1 1 
        1   349 1 1 24 VAL HG22 H   4.430  -3.603   1.046 1.00 . A A . 24 VAL HG22 1 1 
        1   350 1 1 24 VAL HG23 H   3.962  -5.111   0.253 1.00 . A A . 24 VAL HG23 1 1 
        1   351 1 1 24 VAL N    N   5.611  -6.842  -0.918 1.00 . A A . 24 VAL N    1 1 
        1   352 1 1 24 VAL O    O   8.389  -6.526  -0.185 1.00 . A A . 24 VAL O    1 1 
        1   353 1 1 25 GLU C    C  10.506  -4.886  -1.766 1.00 . A A . 25 GLU C    1 1 
        1   354 1 1 25 GLU CA   C   9.737  -5.965  -2.506 1.00 . A A . 25 GLU CA   1 1 
        1   355 1 1 25 GLU CB   C  10.033  -5.990  -4.011 1.00 . A A . 25 GLU CB   1 1 
        1   356 1 1 25 GLU CD   C  11.632  -7.925  -3.765 1.00 . A A . 25 GLU CD   1 1 
        1   357 1 1 25 GLU CG   C  11.391  -6.557  -4.379 1.00 . A A . 25 GLU CG   1 1 
        1   358 1 1 25 GLU H    H   7.799  -5.339  -2.998 1.00 . A A . 25 GLU H    1 1 
        1   359 1 1 25 GLU HA   H   9.974  -6.920  -2.061 1.00 . A A . 25 GLU HA   1 1 
        1   360 1 1 25 GLU HB2  H   9.276  -6.582  -4.504 1.00 . A A . 25 GLU HB2  1 1 
        1   361 1 1 25 GLU HB3  H   9.976  -4.978  -4.385 1.00 . A A . 25 GLU HB3  1 1 
        1   362 1 1 25 GLU HG2  H  11.455  -6.645  -5.453 1.00 . A A . 25 GLU HG2  1 1 
        1   363 1 1 25 GLU HG3  H  12.157  -5.882  -4.027 1.00 . A A . 25 GLU HG3  1 1 
        1   364 1 1 25 GLU N    N   8.342  -5.716  -2.271 1.00 . A A . 25 GLU N    1 1 
        1   365 1 1 25 GLU O    O  11.331  -5.192  -0.904 1.00 . A A . 25 GLU O    1 1 
        1   366 1 1 25 GLU OE1  O  10.830  -8.866  -3.984 1.00 . A A . 25 GLU OE1  1 1 
        1   367 1 1 25 GLU OE2  O  12.616  -8.089  -3.053 1.00 . A A . 25 GLU OE2  1 1 
        1   368 1 1 26 ASP C    C  10.072  -1.209  -1.936 1.00 . A A . 26 ASP C    1 1 
        1   369 1 1 26 ASP CA   C  10.701  -2.461  -1.338 1.00 . A A . 26 ASP CA   1 1 
        1   370 1 1 26 ASP CB   C  12.260  -2.373  -1.405 1.00 . A A . 26 ASP CB   1 1 
        1   371 1 1 26 ASP CG   C  12.868  -1.438  -0.344 1.00 . A A . 26 ASP CG   1 1 
        1   372 1 1 26 ASP H    H   9.542  -3.428  -2.803 1.00 . A A . 26 ASP H    1 1 
        1   373 1 1 26 ASP HA   H  10.376  -2.545  -0.311 1.00 . A A . 26 ASP HA   1 1 
        1   374 1 1 26 ASP HB2  H  12.673  -3.360  -1.261 1.00 . A A . 26 ASP HB2  1 1 
        1   375 1 1 26 ASP HB3  H  12.546  -2.014  -2.383 1.00 . A A . 26 ASP HB3  1 1 
        1   376 1 1 26 ASP N    N  10.164  -3.623  -2.065 1.00 . A A . 26 ASP N    1 1 
        1   377 1 1 26 ASP O    O   9.275  -1.307  -2.919 1.00 . A A . 26 ASP O    1 1 
        1   378 1 1 26 ASP OD1  O  12.123  -0.926   0.550 1.00 . A A . 26 ASP OD1  1 1 
        1   379 1 1 26 ASP OD2  O  14.103  -1.220  -0.330 1.00 . A A . 26 ASP OD2  1 1 
        1   380 1 1 27 ILE C    C  10.839   1.793  -2.768 1.00 . A A . 27 ILE C    1 1 
        1   381 1 1 27 ILE CA   C   9.828   1.189  -1.804 1.00 . A A . 27 ILE CA   1 1 
        1   382 1 1 27 ILE CB   C   9.645   2.191  -0.611 1.00 . A A . 27 ILE CB   1 1 
        1   383 1 1 27 ILE CD1  C   7.715   0.847   0.488 1.00 . A A . 27 ILE CD1  1 1 
        1   384 1 1 27 ILE CG1  C   9.074   1.497   0.655 1.00 . A A . 27 ILE CG1  1 1 
        1   385 1 1 27 ILE CG2  C   8.746   3.361  -1.022 1.00 . A A . 27 ILE CG2  1 1 
        1   386 1 1 27 ILE H    H  11.012  -0.098  -0.610 1.00 . A A . 27 ILE H    1 1 
        1   387 1 1 27 ILE HA   H   8.881   1.027  -2.295 1.00 . A A . 27 ILE HA   1 1 
        1   388 1 1 27 ILE HB   H  10.613   2.609  -0.380 1.00 . A A . 27 ILE HB   1 1 
        1   389 1 1 27 ILE HD11 H   7.771   0.084  -0.274 1.00 . A A . 27 ILE HD11 1 1 
        1   390 1 1 27 ILE HD12 H   6.993   1.596   0.195 1.00 . A A . 27 ILE HD12 1 1 
        1   391 1 1 27 ILE HD13 H   7.411   0.402   1.423 1.00 . A A . 27 ILE HD13 1 1 
        1   392 1 1 27 ILE HG12 H   9.760   0.726   0.973 1.00 . A A . 27 ILE HG12 1 1 
        1   393 1 1 27 ILE HG13 H   8.997   2.235   1.441 1.00 . A A . 27 ILE HG13 1 1 
        1   394 1 1 27 ILE HG21 H   7.779   2.987  -1.324 1.00 . A A . 27 ILE HG21 1 1 
        1   395 1 1 27 ILE HG22 H   9.190   3.895  -1.850 1.00 . A A . 27 ILE HG22 1 1 
        1   396 1 1 27 ILE HG23 H   8.622   4.037  -0.187 1.00 . A A . 27 ILE HG23 1 1 
        1   397 1 1 27 ILE N    N  10.371  -0.069  -1.358 1.00 . A A . 27 ILE N    1 1 
        1   398 1 1 27 ILE O    O  12.041   1.664  -2.568 1.00 . A A . 27 ILE O    1 1 
        1   399 1 1 28 LEU C    C  11.267   4.555  -4.680 1.00 . A A . 28 LEU C    1 1 
        1   400 1 1 28 LEU CA   C  11.230   3.028  -4.784 1.00 . A A . 28 LEU CA   1 1 
        1   401 1 1 28 LEU CB   C  10.807   2.573  -6.181 1.00 . A A . 28 LEU CB   1 1 
        1   402 1 1 28 LEU CD1  C  10.362   0.747  -7.853 1.00 . A A . 28 LEU CD1  1 1 
        1   403 1 1 28 LEU CD2  C  12.267   0.512  -6.251 1.00 . A A . 28 LEU CD2  1 1 
        1   404 1 1 28 LEU CG   C  10.857   1.058  -6.450 1.00 . A A . 28 LEU CG   1 1 
        1   405 1 1 28 LEU H    H   9.385   2.500  -3.889 1.00 . A A . 28 LEU H    1 1 
        1   406 1 1 28 LEU HA   H  12.227   2.661  -4.594 1.00 . A A . 28 LEU HA   1 1 
        1   407 1 1 28 LEU HB2  H   9.783   2.886  -6.314 1.00 . A A . 28 LEU HB2  1 1 
        1   408 1 1 28 LEU HB3  H  11.426   3.071  -6.912 1.00 . A A . 28 LEU HB3  1 1 
        1   409 1 1 28 LEU HD11 H  10.978   1.263  -8.574 1.00 . A A . 28 LEU HD11 1 1 
        1   410 1 1 28 LEU HD12 H   9.337   1.071  -7.955 1.00 . A A . 28 LEU HD12 1 1 
        1   411 1 1 28 LEU HD13 H  10.422  -0.318  -8.027 1.00 . A A . 28 LEU HD13 1 1 
        1   412 1 1 28 LEU HD21 H  12.950   1.026  -6.912 1.00 . A A . 28 LEU HD21 1 1 
        1   413 1 1 28 LEU HD22 H  12.275  -0.544  -6.480 1.00 . A A . 28 LEU HD22 1 1 
        1   414 1 1 28 LEU HD23 H  12.574   0.656  -5.227 1.00 . A A . 28 LEU HD23 1 1 
        1   415 1 1 28 LEU HG   H  10.197   0.561  -5.752 1.00 . A A . 28 LEU HG   1 1 
        1   416 1 1 28 LEU N    N  10.362   2.444  -3.786 1.00 . A A . 28 LEU N    1 1 
        1   417 1 1 28 LEU O    O  12.260   5.177  -5.037 1.00 . A A . 28 LEU O    1 1 
        1   418 1 1 29 ALA C    C   8.789   6.899  -3.251 1.00 . A A . 29 ALA C    1 1 
        1   419 1 1 29 ALA CA   C  10.063   6.603  -4.017 1.00 . A A . 29 ALA CA   1 1 
        1   420 1 1 29 ALA CB   C  10.026   7.311  -5.376 1.00 . A A . 29 ALA CB   1 1 
        1   421 1 1 29 ALA H    H   9.421   4.605  -3.884 1.00 . A A . 29 ALA H    1 1 
        1   422 1 1 29 ALA HA   H  10.915   6.950  -3.453 1.00 . A A . 29 ALA HA   1 1 
        1   423 1 1 29 ALA HB1  H   9.175   6.959  -5.942 1.00 . A A . 29 ALA HB1  1 1 
        1   424 1 1 29 ALA HB2  H  10.933   7.094  -5.920 1.00 . A A . 29 ALA HB2  1 1 
        1   425 1 1 29 ALA HB3  H   9.942   8.378  -5.226 1.00 . A A . 29 ALA HB3  1 1 
        1   426 1 1 29 ALA N    N  10.178   5.147  -4.187 1.00 . A A . 29 ALA N    1 1 
        1   427 1 1 29 ALA O    O   8.040   5.972  -2.943 1.00 . A A . 29 ALA O    1 1 
        1   428 1 1 30 ASP C    C   6.698   9.810  -2.748 1.00 . A A . 30 ASP C    1 1 
        1   429 1 1 30 ASP CA   C   7.325   8.534  -2.214 1.00 . A A . 30 ASP CA   1 1 
        1   430 1 1 30 ASP CB   C   7.592   8.627  -0.707 1.00 . A A . 30 ASP CB   1 1 
        1   431 1 1 30 ASP CG   C   8.503   9.739  -0.284 1.00 . A A . 30 ASP CG   1 1 
        1   432 1 1 30 ASP H    H   9.115   8.883  -3.255 1.00 . A A . 30 ASP H    1 1 
        1   433 1 1 30 ASP HA   H   6.615   7.743  -2.389 1.00 . A A . 30 ASP HA   1 1 
        1   434 1 1 30 ASP HB2  H   6.660   8.741  -0.173 1.00 . A A . 30 ASP HB2  1 1 
        1   435 1 1 30 ASP HB3  H   8.057   7.698  -0.411 1.00 . A A . 30 ASP HB3  1 1 
        1   436 1 1 30 ASP N    N   8.523   8.161  -2.960 1.00 . A A . 30 ASP N    1 1 
        1   437 1 1 30 ASP O    O   7.298  10.492  -3.586 1.00 . A A . 30 ASP O    1 1 
        1   438 1 1 30 ASP OD1  O   9.724   9.541  -0.270 1.00 . A A . 30 ASP OD1  1 1 
        1   439 1 1 30 ASP OD2  O   8.014  10.793   0.140 1.00 . A A . 30 ASP OD2  1 1 
        1   440 1 1 31 ARG C    C   3.673  11.575  -1.617 1.00 . A A . 31 ARG C    1 1 
        1   441 1 1 31 ARG CA   C   4.767  11.320  -2.661 1.00 . A A . 31 ARG CA   1 1 
        1   442 1 1 31 ARG CB   C   4.100  11.115  -4.050 1.00 . A A . 31 ARG CB   1 1 
        1   443 1 1 31 ARG CD   C   2.809  12.176  -5.984 1.00 . A A . 31 ARG CD   1 1 
        1   444 1 1 31 ARG CG   C   3.593  12.410  -4.692 1.00 . A A . 31 ARG CG   1 1 
        1   445 1 1 31 ARG CZ   C   0.411  11.728  -6.567 1.00 . A A . 31 ARG CZ   1 1 
        1   446 1 1 31 ARG H    H   5.063   9.547  -1.599 1.00 . A A . 31 ARG H    1 1 
        1   447 1 1 31 ARG HA   H   5.446  12.159  -2.699 1.00 . A A . 31 ARG HA   1 1 
        1   448 1 1 31 ARG HB2  H   4.819  10.664  -4.718 1.00 . A A . 31 ARG HB2  1 1 
        1   449 1 1 31 ARG HB3  H   3.262  10.442  -3.937 1.00 . A A . 31 ARG HB3  1 1 
        1   450 1 1 31 ARG HD2  H   2.699  13.120  -6.498 1.00 . A A . 31 ARG HD2  1 1 
        1   451 1 1 31 ARG HD3  H   3.369  11.496  -6.608 1.00 . A A . 31 ARG HD3  1 1 
        1   452 1 1 31 ARG HE   H   1.314  11.122  -4.895 1.00 . A A . 31 ARG HE   1 1 
        1   453 1 1 31 ARG HG2  H   2.944  12.912  -3.989 1.00 . A A . 31 ARG HG2  1 1 
        1   454 1 1 31 ARG HG3  H   4.441  13.044  -4.904 1.00 . A A . 31 ARG HG3  1 1 
        1   455 1 1 31 ARG HH11 H   1.390  12.790  -8.008 1.00 . A A . 31 ARG HH11 1 1 
        1   456 1 1 31 ARG HH12 H  -0.261  12.472  -8.351 1.00 . A A . 31 ARG HH12 1 1 
        1   457 1 1 31 ARG HH21 H  -0.839  10.680  -5.339 1.00 . A A . 31 ARG HH21 1 1 
        1   458 1 1 31 ARG HH22 H  -1.608  11.225  -6.728 1.00 . A A . 31 ARG HH22 1 1 
        1   459 1 1 31 ARG N    N   5.504  10.132  -2.259 1.00 . A A . 31 ARG N    1 1 
        1   460 1 1 31 ARG NE   N   1.470  11.615  -5.749 1.00 . A A . 31 ARG NE   1 1 
        1   461 1 1 31 ARG NH1  N   0.521  12.381  -7.734 1.00 . A A . 31 ARG NH1  1 1 
        1   462 1 1 31 ARG NH2  N  -0.750  11.186  -6.220 1.00 . A A . 31 ARG NH2  1 1 
        1   463 1 1 31 ARG O    O   3.347  10.688  -0.822 1.00 . A A . 31 ARG O    1 1 
        1   464 1 1 32 VAL C    C   1.105  13.988  -1.500 1.00 . A A . 32 VAL C    1 1 
        1   465 1 1 32 VAL CA   C   2.083  13.144  -0.692 1.00 . A A . 32 VAL CA   1 1 
        1   466 1 1 32 VAL CB   C   2.588  13.979   0.547 1.00 . A A . 32 VAL CB   1 1 
        1   467 1 1 32 VAL CG1  C   1.448  14.290   1.512 1.00 . A A . 32 VAL CG1  1 1 
        1   468 1 1 32 VAL CG2  C   3.718  13.269   1.292 1.00 . A A . 32 VAL CG2  1 1 
        1   469 1 1 32 VAL H    H   3.482  13.481  -2.183 1.00 . A A . 32 VAL H    1 1 
        1   470 1 1 32 VAL HA   H   1.595  12.243  -0.354 1.00 . A A . 32 VAL HA   1 1 
        1   471 1 1 32 VAL HB   H   2.964  14.921   0.173 1.00 . A A . 32 VAL HB   1 1 
        1   472 1 1 32 VAL HG11 H   1.023  13.367   1.877 1.00 . A A . 32 VAL HG11 1 1 
        1   473 1 1 32 VAL HG12 H   0.686  14.855   0.996 1.00 . A A . 32 VAL HG12 1 1 
        1   474 1 1 32 VAL HG13 H   1.824  14.868   2.343 1.00 . A A . 32 VAL HG13 1 1 
        1   475 1 1 32 VAL HG21 H   3.367  12.314   1.654 1.00 . A A . 32 VAL HG21 1 1 
        1   476 1 1 32 VAL HG22 H   4.035  13.876   2.129 1.00 . A A . 32 VAL HG22 1 1 
        1   477 1 1 32 VAL HG23 H   4.551  13.118   0.623 1.00 . A A . 32 VAL HG23 1 1 
        1   478 1 1 32 VAL N    N   3.160  12.781  -1.579 1.00 . A A . 32 VAL N    1 1 
        1   479 1 1 32 VAL O    O   1.533  14.795  -2.334 1.00 . A A . 32 VAL O    1 1 
        1   480 1 1 33 ASN C    C  -1.409  15.867  -1.236 1.00 . A A . 33 ASN C    1 1 
        1   481 1 1 33 ASN CA   C  -1.194  14.570  -1.983 1.00 . A A . 33 ASN CA   1 1 
        1   482 1 1 33 ASN CB   C  -2.559  13.840  -2.004 1.00 . A A . 33 ASN CB   1 1 
        1   483 1 1 33 ASN CG   C  -2.615  12.574  -2.823 1.00 . A A . 33 ASN CG   1 1 
        1   484 1 1 33 ASN H    H  -0.434  13.073  -0.663 1.00 . A A . 33 ASN H    1 1 
        1   485 1 1 33 ASN HA   H  -0.880  14.762  -2.997 1.00 . A A . 33 ASN HA   1 1 
        1   486 1 1 33 ASN HB2  H  -2.822  13.576  -0.991 1.00 . A A . 33 ASN HB2  1 1 
        1   487 1 1 33 ASN HB3  H  -3.305  14.526  -2.378 1.00 . A A . 33 ASN HB3  1 1 
        1   488 1 1 33 ASN HD21 H  -2.127  11.472  -1.241 1.00 . A A . 33 ASN HD21 1 1 
        1   489 1 1 33 ASN HD22 H  -2.393  10.615  -2.705 1.00 . A A . 33 ASN HD22 1 1 
        1   490 1 1 33 ASN N    N  -0.178  13.784  -1.293 1.00 . A A . 33 ASN N    1 1 
        1   491 1 1 33 ASN ND2  N  -2.357  11.455  -2.193 1.00 . A A . 33 ASN ND2  1 1 
        1   492 1 1 33 ASN O    O  -0.859  16.080  -0.155 1.00 . A A . 33 ASN O    1 1 
        1   493 1 1 33 ASN OD1  O  -2.915  12.613  -4.007 1.00 . A A . 33 ASN OD1  1 1 
        1   494 1 1 34 LYS C    C  -3.790  17.663  -0.155 1.00 . A A . 34 LYS C    1 1 
        1   495 1 1 34 LYS CA   C  -2.601  17.931  -1.069 1.00 . A A . 34 LYS CA   1 1 
        1   496 1 1 34 LYS CB   C  -2.901  19.060  -2.076 1.00 . A A . 34 LYS CB   1 1 
        1   497 1 1 34 LYS CD   C  -1.989  21.102  -0.734 1.00 . A A . 34 LYS CD   1 1 
        1   498 1 1 34 LYS CE   C  -1.888  20.642   0.727 1.00 . A A . 34 LYS CE   1 1 
        1   499 1 1 34 LYS CG   C  -3.186  20.474  -1.493 1.00 . A A . 34 LYS CG   1 1 
        1   500 1 1 34 LYS H    H  -2.668  16.502  -2.629 1.00 . A A . 34 LYS H    1 1 
        1   501 1 1 34 LYS HA   H  -1.732  18.184  -0.482 1.00 . A A . 34 LYS HA   1 1 
        1   502 1 1 34 LYS HB2  H  -2.054  19.151  -2.741 1.00 . A A . 34 LYS HB2  1 1 
        1   503 1 1 34 LYS HB3  H  -3.757  18.762  -2.662 1.00 . A A . 34 LYS HB3  1 1 
        1   504 1 1 34 LYS HD2  H  -1.076  20.823  -1.238 1.00 . A A . 34 LYS HD2  1 1 
        1   505 1 1 34 LYS HD3  H  -2.089  22.178  -0.758 1.00 . A A . 34 LYS HD3  1 1 
        1   506 1 1 34 LYS HE2  H  -2.769  20.981   1.251 1.00 . A A . 34 LYS HE2  1 1 
        1   507 1 1 34 LYS HE3  H  -1.848  19.566   0.783 1.00 . A A . 34 LYS HE3  1 1 
        1   508 1 1 34 LYS HG2  H  -3.452  21.134  -2.306 1.00 . A A . 34 LYS HG2  1 1 
        1   509 1 1 34 LYS HG3  H  -4.025  20.397  -0.819 1.00 . A A . 34 LYS HG3  1 1 
        1   510 1 1 34 LYS HZ1  H   0.170  20.905   0.925 1.00 . A A . 34 LYS HZ1  1 1 
        1   511 1 1 34 LYS HZ2  H  -0.668  20.861   2.392 1.00 . A A . 34 LYS HZ2  1 1 
        1   512 1 1 34 LYS HZ3  H  -0.746  22.245   1.423 1.00 . A A . 34 LYS HZ3  1 1 
        1   513 1 1 34 LYS N    N  -2.272  16.706  -1.756 1.00 . A A . 34 LYS N    1 1 
        1   514 1 1 34 LYS NZ   N  -0.698  21.206   1.412 1.00 . A A . 34 LYS NZ   1 1 
        1   515 1 1 34 LYS O    O  -4.005  18.357   0.827 1.00 . A A . 34 LYS O    1 1 
        1   516 1 1 35 ASN C    C  -5.345  15.596   1.601 1.00 . A A . 35 ASN C    1 1 
        1   517 1 1 35 ASN CA   C  -5.709  16.177   0.245 1.00 . A A . 35 ASN CA   1 1 
        1   518 1 1 35 ASN CB   C  -6.486  15.138  -0.562 1.00 . A A . 35 ASN CB   1 1 
        1   519 1 1 35 ASN CG   C  -6.971  15.663  -1.888 1.00 . A A . 35 ASN CG   1 1 
        1   520 1 1 35 ASN H    H  -4.279  16.127  -1.306 1.00 . A A . 35 ASN H    1 1 
        1   521 1 1 35 ASN HA   H  -6.346  17.036   0.394 1.00 . A A . 35 ASN HA   1 1 
        1   522 1 1 35 ASN HB2  H  -5.843  14.291  -0.752 1.00 . A A . 35 ASN HB2  1 1 
        1   523 1 1 35 ASN HB3  H  -7.339  14.812   0.013 1.00 . A A . 35 ASN HB3  1 1 
        1   524 1 1 35 ASN HD21 H  -8.722  16.156  -1.110 1.00 . A A . 35 ASN HD21 1 1 
        1   525 1 1 35 ASN HD22 H  -8.499  16.480  -2.795 1.00 . A A . 35 ASN HD22 1 1 
        1   526 1 1 35 ASN N    N  -4.526  16.620  -0.497 1.00 . A A . 35 ASN N    1 1 
        1   527 1 1 35 ASN ND2  N  -8.184  16.150  -1.929 1.00 . A A . 35 ASN ND2  1 1 
        1   528 1 1 35 ASN O    O  -6.188  15.494   2.473 1.00 . A A . 35 ASN O    1 1 
        1   529 1 1 35 ASN OD1  O  -6.252  15.612  -2.876 1.00 . A A . 35 ASN OD1  1 1 
        1   530 1 1 36 GLY C    C  -3.435  13.145   2.985 1.00 . A A . 36 GLY C    1 1 
        1   531 1 1 36 GLY CA   C  -3.676  14.638   3.030 1.00 . A A . 36 GLY CA   1 1 
        1   532 1 1 36 GLY H    H  -3.457  15.283   1.026 1.00 . A A . 36 GLY H    1 1 
        1   533 1 1 36 GLY HA2  H  -2.761  15.126   3.333 1.00 . A A . 36 GLY HA2  1 1 
        1   534 1 1 36 GLY HA3  H  -4.439  14.846   3.765 1.00 . A A . 36 GLY HA3  1 1 
        1   535 1 1 36 GLY N    N  -4.093  15.187   1.759 1.00 . A A . 36 GLY N    1 1 
        1   536 1 1 36 GLY O    O  -3.462  12.482   4.003 1.00 . A A . 36 GLY O    1 1 
        1   537 1 1 37 ILE C    C  -1.464  11.063   1.247 1.00 . A A . 37 ILE C    1 1 
        1   538 1 1 37 ILE CA   C  -2.901  11.201   1.684 1.00 . A A . 37 ILE CA   1 1 
        1   539 1 1 37 ILE CB   C  -3.816  10.505   0.595 1.00 . A A . 37 ILE CB   1 1 
        1   540 1 1 37 ILE CD1  C  -5.990  11.859   0.624 1.00 . A A . 37 ILE CD1  1 1 
        1   541 1 1 37 ILE CG1  C  -5.303  10.556   0.940 1.00 . A A . 37 ILE CG1  1 1 
        1   542 1 1 37 ILE CG2  C  -3.404   9.075   0.328 1.00 . A A . 37 ILE CG2  1 1 
        1   543 1 1 37 ILE H    H  -3.175  13.154   0.996 1.00 . A A . 37 ILE H    1 1 
        1   544 1 1 37 ILE HA   H  -3.050  10.721   2.640 1.00 . A A . 37 ILE HA   1 1 
        1   545 1 1 37 ILE HB   H  -3.661  11.048  -0.325 1.00 . A A . 37 ILE HB   1 1 
        1   546 1 1 37 ILE HD11 H  -5.918  12.035  -0.439 1.00 . A A . 37 ILE HD11 1 1 
        1   547 1 1 37 ILE HD12 H  -5.498  12.659   1.158 1.00 . A A . 37 ILE HD12 1 1 
        1   548 1 1 37 ILE HD13 H  -7.028  11.805   0.914 1.00 . A A . 37 ILE HD13 1 1 
        1   549 1 1 37 ILE HG12 H  -5.832   9.763   0.432 1.00 . A A . 37 ILE HG12 1 1 
        1   550 1 1 37 ILE HG13 H  -5.360  10.405   2.005 1.00 . A A . 37 ILE HG13 1 1 
        1   551 1 1 37 ILE HG21 H  -3.479   8.505   1.242 1.00 . A A . 37 ILE HG21 1 1 
        1   552 1 1 37 ILE HG22 H  -2.390   9.062  -0.039 1.00 . A A . 37 ILE HG22 1 1 
        1   553 1 1 37 ILE HG23 H  -4.073   8.663  -0.414 1.00 . A A . 37 ILE HG23 1 1 
        1   554 1 1 37 ILE N    N  -3.180  12.612   1.806 1.00 . A A . 37 ILE N    1 1 
        1   555 1 1 37 ILE O    O  -1.031  11.765   0.335 1.00 . A A . 37 ILE O    1 1 
        1   556 1 1 38 ASN C    C   0.688   8.643   0.757 1.00 . A A . 38 ASN C    1 1 
        1   557 1 1 38 ASN CA   C   0.624   9.918   1.579 1.00 . A A . 38 ASN CA   1 1 
        1   558 1 1 38 ASN CB   C   1.459   9.840   2.860 1.00 . A A . 38 ASN CB   1 1 
        1   559 1 1 38 ASN CG   C   0.876   8.924   3.946 1.00 . A A . 38 ASN CG   1 1 
        1   560 1 1 38 ASN H    H  -1.071   9.719   2.693 1.00 . A A . 38 ASN H    1 1 
        1   561 1 1 38 ASN HA   H   0.993  10.731   0.972 1.00 . A A . 38 ASN HA   1 1 
        1   562 1 1 38 ASN HB2  H   2.443   9.471   2.612 1.00 . A A . 38 ASN HB2  1 1 
        1   563 1 1 38 ASN HB3  H   1.557  10.834   3.272 1.00 . A A . 38 ASN HB3  1 1 
        1   564 1 1 38 ASN HD21 H   2.660   8.676   4.677 1.00 . A A . 38 ASN HD21 1 1 
        1   565 1 1 38 ASN HD22 H   1.389   7.887   5.517 1.00 . A A . 38 ASN HD22 1 1 
        1   566 1 1 38 ASN N    N  -0.736  10.218   1.911 1.00 . A A . 38 ASN N    1 1 
        1   567 1 1 38 ASN ND2  N   1.712   8.453   4.777 1.00 . A A . 38 ASN ND2  1 1 
        1   568 1 1 38 ASN O    O  -0.081   7.699   1.003 1.00 . A A . 38 ASN O    1 1 
        1   569 1 1 38 ASN OD1  O  -0.344   8.680   4.039 1.00 . A A . 38 ASN OD1  1 1 
        1   570 1 1 39 GLU C    C   3.132   7.153  -1.376 1.00 . A A . 39 GLU C    1 1 
        1   571 1 1 39 GLU CA   C   1.692   7.506  -1.157 1.00 . A A . 39 GLU CA   1 1 
        1   572 1 1 39 GLU CB   C   1.159   7.982  -2.483 1.00 . A A . 39 GLU CB   1 1 
        1   573 1 1 39 GLU CD   C  -0.386   9.543  -3.532 1.00 . A A . 39 GLU CD   1 1 
        1   574 1 1 39 GLU CG   C  -0.206   8.591  -2.420 1.00 . A A . 39 GLU CG   1 1 
        1   575 1 1 39 GLU H    H   2.274   9.315  -0.285 1.00 . A A . 39 GLU H    1 1 
        1   576 1 1 39 GLU HA   H   1.121   6.652  -0.829 1.00 . A A . 39 GLU HA   1 1 
        1   577 1 1 39 GLU HB2  H   1.836   8.724  -2.880 1.00 . A A . 39 GLU HB2  1 1 
        1   578 1 1 39 GLU HB3  H   1.126   7.144  -3.164 1.00 . A A . 39 GLU HB3  1 1 
        1   579 1 1 39 GLU HG2  H  -0.950   7.812  -2.495 1.00 . A A . 39 GLU HG2  1 1 
        1   580 1 1 39 GLU HG3  H  -0.316   9.119  -1.485 1.00 . A A . 39 GLU HG3  1 1 
        1   581 1 1 39 GLU N    N   1.606   8.597  -0.190 1.00 . A A . 39 GLU N    1 1 
        1   582 1 1 39 GLU O    O   4.023   7.984  -1.156 1.00 . A A . 39 GLU O    1 1 
        1   583 1 1 39 GLU OE1  O   0.445  10.458  -3.657 1.00 . A A . 39 GLU OE1  1 1 
        1   584 1 1 39 GLU OE2  O  -1.367   9.448  -4.269 1.00 . A A . 39 GLU OE2  1 1 
        1   585 1 1 40 TYR C    C   4.777   4.654  -3.282 1.00 . A A . 40 TYR C    1 1 
        1   586 1 1 40 TYR CA   C   4.739   5.513  -2.036 1.00 . A A . 40 TYR CA   1 1 
        1   587 1 1 40 TYR CB   C   5.257   4.710  -0.832 1.00 . A A . 40 TYR CB   1 1 
        1   588 1 1 40 TYR CD1  C   5.882   6.347   0.955 1.00 . A A . 40 TYR CD1  1 1 
        1   589 1 1 40 TYR CD2  C   3.883   5.120   1.231 1.00 . A A . 40 TYR CD2  1 1 
        1   590 1 1 40 TYR CE1  C   5.648   7.013   2.133 1.00 . A A . 40 TYR CE1  1 1 
        1   591 1 1 40 TYR CE2  C   3.641   5.773   2.416 1.00 . A A . 40 TYR CE2  1 1 
        1   592 1 1 40 TYR CG   C   5.014   5.397   0.486 1.00 . A A . 40 TYR CG   1 1 
        1   593 1 1 40 TYR CZ   C   4.531   6.725   2.867 1.00 . A A . 40 TYR CZ   1 1 
        1   594 1 1 40 TYR H    H   2.638   5.306  -1.911 1.00 . A A . 40 TYR H    1 1 
        1   595 1 1 40 TYR HA   H   5.355   6.386  -2.165 1.00 . A A . 40 TYR HA   1 1 
        1   596 1 1 40 TYR HB2  H   4.751   3.758  -0.801 1.00 . A A . 40 TYR HB2  1 1 
        1   597 1 1 40 TYR HB3  H   6.318   4.551  -0.939 1.00 . A A . 40 TYR HB3  1 1 
        1   598 1 1 40 TYR HD1  H   6.765   6.560   0.375 1.00 . A A . 40 TYR HD1  1 1 
        1   599 1 1 40 TYR HD2  H   3.195   4.374   0.857 1.00 . A A . 40 TYR HD2  1 1 
        1   600 1 1 40 TYR HE1  H   6.349   7.756   2.477 1.00 . A A . 40 TYR HE1  1 1 
        1   601 1 1 40 TYR HE2  H   2.758   5.523   2.978 1.00 . A A . 40 TYR HE2  1 1 
        1   602 1 1 40 TYR HH   H   4.036   6.783   4.761 1.00 . A A . 40 TYR HH   1 1 
        1   603 1 1 40 TYR N    N   3.387   5.933  -1.784 1.00 . A A . 40 TYR N    1 1 
        1   604 1 1 40 TYR O    O   3.807   3.980  -3.597 1.00 . A A . 40 TYR O    1 1 
        1   605 1 1 40 TYR OH   O   4.305   7.401   4.055 1.00 . A A . 40 TYR OH   1 1 
        1   606 1 1 41 TYR C    C   6.537   2.510  -4.749 1.00 . A A . 41 TYR C    1 1 
        1   607 1 1 41 TYR CA   C   6.100   3.912  -5.180 1.00 . A A . 41 TYR CA   1 1 
        1   608 1 1 41 TYR CB   C   7.145   4.617  -6.069 1.00 . A A . 41 TYR CB   1 1 
        1   609 1 1 41 TYR CD1  C   6.072   3.851  -8.238 1.00 . A A . 41 TYR CD1  1 1 
        1   610 1 1 41 TYR CD2  C   8.439   4.043  -8.160 1.00 . A A . 41 TYR CD2  1 1 
        1   611 1 1 41 TYR CE1  C   6.147   3.449  -9.556 1.00 . A A . 41 TYR CE1  1 1 
        1   612 1 1 41 TYR CE2  C   8.521   3.646  -9.476 1.00 . A A . 41 TYR CE2  1 1 
        1   613 1 1 41 TYR CG   C   7.220   4.153  -7.515 1.00 . A A . 41 TYR CG   1 1 
        1   614 1 1 41 TYR CZ   C   7.375   3.350 -10.168 1.00 . A A . 41 TYR CZ   1 1 
        1   615 1 1 41 TYR H    H   6.608   5.282  -3.660 1.00 . A A . 41 TYR H    1 1 
        1   616 1 1 41 TYR HA   H   5.158   3.843  -5.705 1.00 . A A . 41 TYR HA   1 1 
        1   617 1 1 41 TYR HB2  H   6.921   5.674  -6.087 1.00 . A A . 41 TYR HB2  1 1 
        1   618 1 1 41 TYR HB3  H   8.118   4.481  -5.622 1.00 . A A . 41 TYR HB3  1 1 
        1   619 1 1 41 TYR HD1  H   5.107   3.930  -7.761 1.00 . A A . 41 TYR HD1  1 1 
        1   620 1 1 41 TYR HD2  H   9.343   4.279  -7.619 1.00 . A A . 41 TYR HD2  1 1 
        1   621 1 1 41 TYR HE1  H   5.245   3.215 -10.103 1.00 . A A . 41 TYR HE1  1 1 
        1   622 1 1 41 TYR HE2  H   9.485   3.566  -9.958 1.00 . A A . 41 TYR HE2  1 1 
        1   623 1 1 41 TYR HH   H   8.098   2.247 -11.549 1.00 . A A . 41 TYR HH   1 1 
        1   624 1 1 41 TYR N    N   5.881   4.703  -3.985 1.00 . A A . 41 TYR N    1 1 
        1   625 1 1 41 TYR O    O   7.687   2.314  -4.357 1.00 . A A . 41 TYR O    1 1 
        1   626 1 1 41 TYR OH   O   7.456   2.959 -11.481 1.00 . A A . 41 TYR OH   1 1 
        1   627 1 1 42 ILE C    C   6.213  -0.721  -5.345 1.00 . A A . 42 ILE C    1 1 
        1   628 1 1 42 ILE CA   C   5.868   0.238  -4.231 1.00 . A A . 42 ILE CA   1 1 
        1   629 1 1 42 ILE CB   C   4.610  -0.342  -3.527 1.00 . A A . 42 ILE CB   1 1 
        1   630 1 1 42 ILE CD1  C   4.846   1.192  -1.516 1.00 . A A . 42 ILE CD1  1 1 
        1   631 1 1 42 ILE CG1  C   3.955   0.686  -2.607 1.00 . A A . 42 ILE CG1  1 1 
        1   632 1 1 42 ILE CG2  C   4.971  -1.603  -2.735 1.00 . A A . 42 ILE CG2  1 1 
        1   633 1 1 42 ILE H    H   4.740   1.779  -5.145 1.00 . A A . 42 ILE H    1 1 
        1   634 1 1 42 ILE HA   H   6.670   0.276  -3.510 1.00 . A A . 42 ILE HA   1 1 
        1   635 1 1 42 ILE HB   H   3.906  -0.628  -4.296 1.00 . A A . 42 ILE HB   1 1 
        1   636 1 1 42 ILE HD11 H   5.168   0.364  -0.903 1.00 . A A . 42 ILE HD11 1 1 
        1   637 1 1 42 ILE HD12 H   4.279   1.891  -0.923 1.00 . A A . 42 ILE HD12 1 1 
        1   638 1 1 42 ILE HD13 H   5.702   1.686  -1.949 1.00 . A A . 42 ILE HD13 1 1 
        1   639 1 1 42 ILE HG12 H   3.645   1.539  -3.193 1.00 . A A . 42 ILE HG12 1 1 
        1   640 1 1 42 ILE HG13 H   3.085   0.239  -2.148 1.00 . A A . 42 ILE HG13 1 1 
        1   641 1 1 42 ILE HG21 H   4.083  -1.996  -2.261 1.00 . A A . 42 ILE HG21 1 1 
        1   642 1 1 42 ILE HG22 H   5.703  -1.357  -1.980 1.00 . A A . 42 ILE HG22 1 1 
        1   643 1 1 42 ILE HG23 H   5.381  -2.345  -3.406 1.00 . A A . 42 ILE HG23 1 1 
        1   644 1 1 42 ILE N    N   5.622   1.580  -4.753 1.00 . A A . 42 ILE N    1 1 
        1   645 1 1 42 ILE O    O   5.546  -0.719  -6.384 1.00 . A A . 42 ILE O    1 1 
        1   646 1 1 43 LYS C    C   6.851  -3.845  -5.568 1.00 . A A . 43 LYS C    1 1 
        1   647 1 1 43 LYS CA   C   7.480  -2.584  -6.108 1.00 . A A . 43 LYS CA   1 1 
        1   648 1 1 43 LYS CB   C   8.964  -2.787  -6.526 1.00 . A A . 43 LYS CB   1 1 
        1   649 1 1 43 LYS CD   C   8.801  -5.142  -7.623 1.00 . A A . 43 LYS CD   1 1 
        1   650 1 1 43 LYS CE   C   8.614  -5.910  -8.941 1.00 . A A . 43 LYS CE   1 1 
        1   651 1 1 43 LYS CG   C   9.142  -3.654  -7.825 1.00 . A A . 43 LYS CG   1 1 
        1   652 1 1 43 LYS H    H   7.832  -1.410  -4.380 1.00 . A A . 43 LYS H    1 1 
        1   653 1 1 43 LYS HA   H   6.892  -2.311  -6.965 1.00 . A A . 43 LYS HA   1 1 
        1   654 1 1 43 LYS HB2  H   9.410  -1.819  -6.699 1.00 . A A . 43 LYS HB2  1 1 
        1   655 1 1 43 LYS HB3  H   9.490  -3.277  -5.720 1.00 . A A . 43 LYS HB3  1 1 
        1   656 1 1 43 LYS HD2  H   9.601  -5.608  -7.067 1.00 . A A . 43 LYS HD2  1 1 
        1   657 1 1 43 LYS HD3  H   7.889  -5.207  -7.048 1.00 . A A . 43 LYS HD3  1 1 
        1   658 1 1 43 LYS HE2  H   9.493  -5.763  -9.553 1.00 . A A . 43 LYS HE2  1 1 
        1   659 1 1 43 LYS HE3  H   8.511  -6.962  -8.716 1.00 . A A . 43 LYS HE3  1 1 
        1   660 1 1 43 LYS HG2  H   8.495  -3.266  -8.597 1.00 . A A . 43 LYS HG2  1 1 
        1   661 1 1 43 LYS HG3  H  10.168  -3.571  -8.155 1.00 . A A . 43 LYS HG3  1 1 
        1   662 1 1 43 LYS HZ1  H   6.523  -5.422  -9.163 1.00 . A A . 43 LYS HZ1  1 1 
        1   663 1 1 43 LYS HZ2  H   7.153  -6.133 -10.461 1.00 . A A . 43 LYS HZ2  1 1 
        1   664 1 1 43 LYS HZ3  H   7.534  -4.530 -10.164 1.00 . A A . 43 LYS HZ3  1 1 
        1   665 1 1 43 LYS N    N   7.247  -1.523  -5.164 1.00 . A A . 43 LYS N    1 1 
        1   666 1 1 43 LYS NZ   N   7.414  -5.458  -9.714 1.00 . A A . 43 LYS NZ   1 1 
        1   667 1 1 43 LYS O    O   7.372  -4.458  -4.629 1.00 . A A . 43 LYS O    1 1 
        1   668 1 1 44 TRP C    C   5.622  -6.590  -6.274 1.00 . A A . 44 TRP C    1 1 
        1   669 1 1 44 TRP CA   C   4.992  -5.349  -5.665 1.00 . A A . 44 TRP CA   1 1 
        1   670 1 1 44 TRP CB   C   3.526  -5.272  -6.056 1.00 . A A . 44 TRP CB   1 1 
        1   671 1 1 44 TRP CD1  C   2.594  -2.909  -6.334 1.00 . A A . 44 TRP CD1  1 1 
        1   672 1 1 44 TRP CD2  C   2.334  -3.780  -4.295 1.00 . A A . 44 TRP CD2  1 1 
        1   673 1 1 44 TRP CE2  C   1.784  -2.487  -4.306 1.00 . A A . 44 TRP CE2  1 1 
        1   674 1 1 44 TRP CE3  C   2.286  -4.522  -3.121 1.00 . A A . 44 TRP CE3  1 1 
        1   675 1 1 44 TRP CG   C   2.844  -4.031  -5.596 1.00 . A A . 44 TRP CG   1 1 
        1   676 1 1 44 TRP CH2  C   1.165  -2.675  -2.049 1.00 . A A . 44 TRP CH2  1 1 
        1   677 1 1 44 TRP CZ2  C   1.197  -1.924  -3.186 1.00 . A A . 44 TRP CZ2  1 1 
        1   678 1 1 44 TRP CZ3  C   1.704  -3.966  -2.014 1.00 . A A . 44 TRP CZ3  1 1 
        1   679 1 1 44 TRP H    H   5.289  -3.635  -6.794 1.00 . A A . 44 TRP H    1 1 
        1   680 1 1 44 TRP HA   H   5.064  -5.410  -4.589 1.00 . A A . 44 TRP HA   1 1 
        1   681 1 1 44 TRP HB2  H   3.442  -5.319  -7.132 1.00 . A A . 44 TRP HB2  1 1 
        1   682 1 1 44 TRP HB3  H   3.007  -6.118  -5.629 1.00 . A A . 44 TRP HB3  1 1 
        1   683 1 1 44 TRP HD1  H   2.864  -2.788  -7.373 1.00 . A A . 44 TRP HD1  1 1 
        1   684 1 1 44 TRP HE1  H   1.655  -1.093  -5.854 1.00 . A A . 44 TRP HE1  1 1 
        1   685 1 1 44 TRP HE3  H   2.696  -5.520  -3.074 1.00 . A A . 44 TRP HE3  1 1 
        1   686 1 1 44 TRP HH2  H   0.717  -2.279  -1.150 1.00 . A A . 44 TRP HH2  1 1 
        1   687 1 1 44 TRP HZ2  H   0.778  -0.930  -3.202 1.00 . A A . 44 TRP HZ2  1 1 
        1   688 1 1 44 TRP HZ3  H   1.660  -4.537  -1.099 1.00 . A A . 44 TRP HZ3  1 1 
        1   689 1 1 44 TRP N    N   5.700  -4.176  -6.087 1.00 . A A . 44 TRP N    1 1 
        1   690 1 1 44 TRP NE1  N   1.953  -1.979  -5.562 1.00 . A A . 44 TRP NE1  1 1 
        1   691 1 1 44 TRP O    O   5.836  -6.679  -7.486 1.00 . A A . 44 TRP O    1 1 
        1   692 1 1 45 ALA C    C   5.375  -9.725  -6.000 1.00 . A A . 45 ALA C    1 1 
        1   693 1 1 45 ALA CA   C   6.519  -8.747  -5.868 1.00 . A A . 45 ALA CA   1 1 
        1   694 1 1 45 ALA CB   C   7.598  -9.251  -4.952 1.00 . A A . 45 ALA CB   1 1 
        1   695 1 1 45 ALA H    H   5.855  -7.305  -4.481 1.00 . A A . 45 ALA H    1 1 
        1   696 1 1 45 ALA HA   H   6.932  -8.589  -6.855 1.00 . A A . 45 ALA HA   1 1 
        1   697 1 1 45 ALA HB1  H   8.393  -8.522  -4.894 1.00 . A A . 45 ALA HB1  1 1 
        1   698 1 1 45 ALA HB2  H   7.991 -10.181  -5.337 1.00 . A A . 45 ALA HB2  1 1 
        1   699 1 1 45 ALA HB3  H   7.193  -9.418  -3.965 1.00 . A A . 45 ALA HB3  1 1 
        1   700 1 1 45 ALA N    N   5.997  -7.489  -5.435 1.00 . A A . 45 ALA N    1 1 
        1   701 1 1 45 ALA O    O   4.294  -9.499  -5.437 1.00 . A A . 45 ALA O    1 1 
        1   702 1 1 46 GLY C    C   3.813 -11.370  -8.295 1.00 . A A . 46 GLY C    1 1 
        1   703 1 1 46 GLY CA   C   4.520 -11.711  -7.007 1.00 . A A . 46 GLY CA   1 1 
        1   704 1 1 46 GLY H    H   6.458 -10.926  -7.159 1.00 . A A . 46 GLY H    1 1 
        1   705 1 1 46 GLY HA2  H   4.935 -12.706  -7.074 1.00 . A A . 46 GLY HA2  1 1 
        1   706 1 1 46 GLY HA3  H   3.808 -11.671  -6.196 1.00 . A A . 46 GLY HA3  1 1 
        1   707 1 1 46 GLY N    N   5.581 -10.768  -6.757 1.00 . A A . 46 GLY N    1 1 
        1   708 1 1 46 GLY O    O   3.212 -12.225  -8.939 1.00 . A A . 46 GLY O    1 1 
        1   709 1 1 47 TYR C    C   4.382  -9.432 -10.873 1.00 . A A . 47 TYR C    1 1 
        1   710 1 1 47 TYR CA   C   3.303  -9.665  -9.893 1.00 . A A . 47 TYR CA   1 1 
        1   711 1 1 47 TYR CB   C   2.485  -8.377  -9.743 1.00 . A A . 47 TYR CB   1 1 
        1   712 1 1 47 TYR CD1  C   0.454  -9.382 -10.732 1.00 . A A . 47 TYR CD1  1 1 
        1   713 1 1 47 TYR CD2  C   0.953  -7.259 -11.402 1.00 . A A . 47 TYR CD2  1 1 
        1   714 1 1 47 TYR CE1  C  -0.664  -9.398 -11.524 1.00 . A A . 47 TYR CE1  1 1 
        1   715 1 1 47 TYR CE2  C  -0.155  -7.226 -12.205 1.00 . A A . 47 TYR CE2  1 1 
        1   716 1 1 47 TYR CG   C   1.266  -8.340 -10.664 1.00 . A A . 47 TYR CG   1 1 
        1   717 1 1 47 TYR CZ   C  -0.963  -8.305 -12.266 1.00 . A A . 47 TYR CZ   1 1 
        1   718 1 1 47 TYR H    H   4.356  -9.476  -8.090 1.00 . A A . 47 TYR H    1 1 
        1   719 1 1 47 TYR HA   H   2.665 -10.448 -10.267 1.00 . A A . 47 TYR HA   1 1 
        1   720 1 1 47 TYR HB2  H   2.178  -8.263  -8.717 1.00 . A A . 47 TYR HB2  1 1 
        1   721 1 1 47 TYR HB3  H   3.100  -7.532 -10.042 1.00 . A A . 47 TYR HB3  1 1 
        1   722 1 1 47 TYR HD1  H   0.784 -10.187 -10.118 1.00 . A A . 47 TYR HD1  1 1 
        1   723 1 1 47 TYR HD2  H   1.596  -6.409 -11.318 1.00 . A A . 47 TYR HD2  1 1 
        1   724 1 1 47 TYR HE1  H  -1.307 -10.257 -11.532 1.00 . A A . 47 TYR HE1  1 1 
        1   725 1 1 47 TYR HE2  H  -0.386  -6.339 -12.764 1.00 . A A . 47 TYR HE2  1 1 
        1   726 1 1 47 TYR HH   H  -1.856  -7.977 -13.944 1.00 . A A . 47 TYR HH   1 1 
        1   727 1 1 47 TYR N    N   3.880 -10.110  -8.665 1.00 . A A . 47 TYR N    1 1 
        1   728 1 1 47 TYR O    O   5.573  -9.654 -10.589 1.00 . A A . 47 TYR O    1 1 
        1   729 1 1 47 TYR OH   O  -2.074  -8.291 -13.062 1.00 . A A . 47 TYR OH   1 1 
        1   730 1 1 48 ASP C    C   5.879  -7.570 -12.669 1.00 . A A . 48 ASP C    1 1 
        1   731 1 1 48 ASP CA   C   4.858  -8.644 -13.113 1.00 . A A . 48 ASP CA   1 1 
        1   732 1 1 48 ASP CB   C   4.071  -8.154 -14.328 1.00 . A A . 48 ASP CB   1 1 
        1   733 1 1 48 ASP CG   C   4.997  -7.741 -15.448 1.00 . A A . 48 ASP CG   1 1 
        1   734 1 1 48 ASP H    H   2.986  -8.936 -12.089 1.00 . A A . 48 ASP H    1 1 
        1   735 1 1 48 ASP HA   H   5.416  -9.526 -13.385 1.00 . A A . 48 ASP HA   1 1 
        1   736 1 1 48 ASP HB2  H   3.427  -8.945 -14.683 1.00 . A A . 48 ASP HB2  1 1 
        1   737 1 1 48 ASP HB3  H   3.473  -7.300 -14.045 1.00 . A A . 48 ASP HB3  1 1 
        1   738 1 1 48 ASP N    N   3.960  -9.011 -12.011 1.00 . A A . 48 ASP N    1 1 
        1   739 1 1 48 ASP O    O   5.616  -6.765 -11.771 1.00 . A A . 48 ASP O    1 1 
        1   740 1 1 48 ASP OD1  O   5.508  -8.620 -16.143 1.00 . A A . 48 ASP OD1  1 1 
        1   741 1 1 48 ASP OD2  O   5.274  -6.541 -15.566 1.00 . A A . 48 ASP OD2  1 1 
        1   742 1 1 49 TRP C    C   7.790  -5.222 -13.117 1.00 . A A . 49 TRP C    1 1 
        1   743 1 1 49 TRP CA   C   8.133  -6.710 -12.862 1.00 . A A . 49 TRP CA   1 1 
        1   744 1 1 49 TRP CB   C   9.429  -7.101 -13.604 1.00 . A A . 49 TRP CB   1 1 
        1   745 1 1 49 TRP CD1  C   8.855  -7.860 -15.995 1.00 . A A . 49 TRP CD1  1 1 
        1   746 1 1 49 TRP CD2  C   9.775  -5.830 -15.864 1.00 . A A . 49 TRP CD2  1 1 
        1   747 1 1 49 TRP CE2  C   9.506  -6.110 -17.214 1.00 . A A . 49 TRP CE2  1 1 
        1   748 1 1 49 TRP CE3  C  10.354  -4.609 -15.528 1.00 . A A . 49 TRP CE3  1 1 
        1   749 1 1 49 TRP CG   C   9.347  -6.956 -15.100 1.00 . A A . 49 TRP CG   1 1 
        1   750 1 1 49 TRP CH2  C  10.371  -4.015 -17.875 1.00 . A A . 49 TRP CH2  1 1 
        1   751 1 1 49 TRP CZ2  C   9.800  -5.207 -18.234 1.00 . A A . 49 TRP CZ2  1 1 
        1   752 1 1 49 TRP CZ3  C  10.648  -3.712 -16.536 1.00 . A A . 49 TRP CZ3  1 1 
        1   753 1 1 49 TRP H    H   7.167  -8.220 -14.004 1.00 . A A . 49 TRP H    1 1 
        1   754 1 1 49 TRP HA   H   8.311  -6.821 -11.805 1.00 . A A . 49 TRP HA   1 1 
        1   755 1 1 49 TRP HB2  H  10.237  -6.473 -13.258 1.00 . A A . 49 TRP HB2  1 1 
        1   756 1 1 49 TRP HB3  H   9.663  -8.131 -13.379 1.00 . A A . 49 TRP HB3  1 1 
        1   757 1 1 49 TRP HD1  H   8.453  -8.826 -15.727 1.00 . A A . 49 TRP HD1  1 1 
        1   758 1 1 49 TRP HE1  H   8.634  -7.828 -18.068 1.00 . A A . 49 TRP HE1  1 1 
        1   759 1 1 49 TRP HE3  H  10.561  -4.382 -14.492 1.00 . A A . 49 TRP HE3  1 1 
        1   760 1 1 49 TRP HH2  H  10.618  -3.284 -18.631 1.00 . A A . 49 TRP HH2  1 1 
        1   761 1 1 49 TRP HZ2  H   9.591  -5.428 -19.270 1.00 . A A . 49 TRP HZ2  1 1 
        1   762 1 1 49 TRP HZ3  H  11.099  -2.760 -16.294 1.00 . A A . 49 TRP HZ3  1 1 
        1   763 1 1 49 TRP N    N   7.055  -7.602 -13.249 1.00 . A A . 49 TRP N    1 1 
        1   764 1 1 49 TRP NE1  N   8.943  -7.357 -17.265 1.00 . A A . 49 TRP NE1  1 1 
        1   765 1 1 49 TRP O    O   8.263  -4.344 -12.388 1.00 . A A . 49 TRP O    1 1 
        1   766 1 1 50 TYR C    C   5.220  -3.178 -13.792 1.00 . A A . 50 TYR C    1 1 
        1   767 1 1 50 TYR CA   C   6.533  -3.634 -14.479 1.00 . A A . 50 TYR CA   1 1 
        1   768 1 1 50 TYR CB   C   6.423  -3.624 -16.026 1.00 . A A . 50 TYR CB   1 1 
        1   769 1 1 50 TYR CD1  C   7.420  -1.408 -16.715 1.00 . A A . 50 TYR CD1  1 1 
        1   770 1 1 50 TYR CD2  C   5.131  -1.817 -17.244 1.00 . A A . 50 TYR CD2  1 1 
        1   771 1 1 50 TYR CE1  C   7.339  -0.165 -17.307 1.00 . A A . 50 TYR CE1  1 1 
        1   772 1 1 50 TYR CE2  C   5.043  -0.575 -17.838 1.00 . A A . 50 TYR CE2  1 1 
        1   773 1 1 50 TYR CG   C   6.320  -2.254 -16.669 1.00 . A A . 50 TYR CG   1 1 
        1   774 1 1 50 TYR CZ   C   6.149   0.247 -17.866 1.00 . A A . 50 TYR CZ   1 1 
        1   775 1 1 50 TYR H    H   6.426  -5.710 -14.517 1.00 . A A . 50 TYR H    1 1 
        1   776 1 1 50 TYR HA   H   7.328  -2.966 -14.182 1.00 . A A . 50 TYR HA   1 1 
        1   777 1 1 50 TYR HB2  H   7.298  -4.105 -16.436 1.00 . A A . 50 TYR HB2  1 1 
        1   778 1 1 50 TYR HB3  H   5.551  -4.196 -16.309 1.00 . A A . 50 TYR HB3  1 1 
        1   779 1 1 50 TYR HD1  H   8.349  -1.735 -16.273 1.00 . A A . 50 TYR HD1  1 1 
        1   780 1 1 50 TYR HD2  H   4.266  -2.463 -17.219 1.00 . A A . 50 TYR HD2  1 1 
        1   781 1 1 50 TYR HE1  H   8.206   0.478 -17.332 1.00 . A A . 50 TYR HE1  1 1 
        1   782 1 1 50 TYR HE2  H   4.111  -0.250 -18.276 1.00 . A A . 50 TYR HE2  1 1 
        1   783 1 1 50 TYR HH   H   5.264   1.918 -18.149 1.00 . A A . 50 TYR HH   1 1 
        1   784 1 1 50 TYR N    N   6.899  -4.972 -14.052 1.00 . A A . 50 TYR N    1 1 
        1   785 1 1 50 TYR O    O   4.575  -2.227 -14.215 1.00 . A A . 50 TYR O    1 1 
        1   786 1 1 50 TYR OH   O   6.064   1.485 -18.457 1.00 . A A . 50 TYR OH   1 1 
        1   787 1 1 51 ASP C    C   3.653  -2.446 -11.007 1.00 . A A . 51 ASP C    1 1 
        1   788 1 1 51 ASP CA   C   3.591  -3.565 -12.027 1.00 . A A . 51 ASP CA   1 1 
        1   789 1 1 51 ASP CB   C   3.119  -4.805 -11.291 1.00 . A A . 51 ASP CB   1 1 
        1   790 1 1 51 ASP CG   C   3.670  -4.947  -9.874 1.00 . A A . 51 ASP CG   1 1 
        1   791 1 1 51 ASP H    H   5.463  -4.494 -12.292 1.00 . A A . 51 ASP H    1 1 
        1   792 1 1 51 ASP HA   H   2.864  -3.327 -12.787 1.00 . A A . 51 ASP HA   1 1 
        1   793 1 1 51 ASP HB2  H   2.054  -4.669 -11.186 1.00 . A A . 51 ASP HB2  1 1 
        1   794 1 1 51 ASP HB3  H   3.333  -5.717 -11.832 1.00 . A A . 51 ASP HB3  1 1 
        1   795 1 1 51 ASP N    N   4.886  -3.799 -12.675 1.00 . A A . 51 ASP N    1 1 
        1   796 1 1 51 ASP O    O   2.604  -1.959 -10.559 1.00 . A A . 51 ASP O    1 1 
        1   797 1 1 51 ASP OD1  O   4.915  -4.874  -9.671 1.00 . A A . 51 ASP OD1  1 1 
        1   798 1 1 51 ASP OD2  O   2.860  -5.155  -8.972 1.00 . A A . 51 ASP OD2  1 1 
        1   799 1 1 52 ASN C    C   4.309   0.167  -9.764 1.00 . A A . 52 ASN C    1 1 
        1   800 1 1 52 ASN CA   C   5.099  -1.118  -9.550 1.00 . A A . 52 ASN CA   1 1 
        1   801 1 1 52 ASN CB   C   6.617  -0.823  -9.391 1.00 . A A . 52 ASN CB   1 1 
        1   802 1 1 52 ASN CG   C   7.393  -0.531 -10.696 1.00 . A A . 52 ASN CG   1 1 
        1   803 1 1 52 ASN H    H   5.609  -2.543 -11.057 1.00 . A A . 52 ASN H    1 1 
        1   804 1 1 52 ASN HA   H   4.751  -1.563  -8.630 1.00 . A A . 52 ASN HA   1 1 
        1   805 1 1 52 ASN HB2  H   6.737   0.036  -8.749 1.00 . A A . 52 ASN HB2  1 1 
        1   806 1 1 52 ASN HB3  H   7.077  -1.674  -8.912 1.00 . A A . 52 ASN HB3  1 1 
        1   807 1 1 52 ASN HD21 H   5.809   0.267 -11.591 1.00 . A A . 52 ASN HD21 1 1 
        1   808 1 1 52 ASN HD22 H   7.252   0.204 -12.526 1.00 . A A . 52 ASN HD22 1 1 
        1   809 1 1 52 ASN N    N   4.867  -2.101 -10.600 1.00 . A A . 52 ASN N    1 1 
        1   810 1 1 52 ASN ND2  N   6.763   0.035 -11.696 1.00 . A A . 52 ASN ND2  1 1 
        1   811 1 1 52 ASN O    O   4.252   0.709 -10.870 1.00 . A A . 52 ASN O    1 1 
        1   812 1 1 52 ASN OD1  O   8.575  -0.826 -10.779 1.00 . A A . 52 ASN OD1  1 1 
        1   813 1 1 53 THR C    C   2.879   2.488  -7.405 1.00 . A A . 53 THR C    1 1 
        1   814 1 1 53 THR CA   C   2.864   1.783  -8.755 1.00 . A A . 53 THR CA   1 1 
        1   815 1 1 53 THR CB   C   1.402   1.346  -9.147 1.00 . A A . 53 THR CB   1 1 
        1   816 1 1 53 THR CG2  C   0.825   0.350  -8.135 1.00 . A A . 53 THR CG2  1 1 
        1   817 1 1 53 THR H    H   3.888   0.232  -7.824 1.00 . A A . 53 THR H    1 1 
        1   818 1 1 53 THR HA   H   3.238   2.457  -9.512 1.00 . A A . 53 THR HA   1 1 
        1   819 1 1 53 THR HB   H   1.448   0.871 -10.116 1.00 . A A . 53 THR HB   1 1 
        1   820 1 1 53 THR HG1  H  -0.151   2.411  -8.565 1.00 . A A . 53 THR HG1  1 1 
        1   821 1 1 53 THR HG21 H   0.792   0.809  -7.158 1.00 . A A . 53 THR HG21 1 1 
        1   822 1 1 53 THR HG22 H   1.452  -0.529  -8.099 1.00 . A A . 53 THR HG22 1 1 
        1   823 1 1 53 THR HG23 H  -0.174   0.065  -8.435 1.00 . A A . 53 THR HG23 1 1 
        1   824 1 1 53 THR N    N   3.729   0.646  -8.700 1.00 . A A . 53 THR N    1 1 
        1   825 1 1 53 THR O    O   3.519   2.014  -6.458 1.00 . A A . 53 THR O    1 1 
        1   826 1 1 53 THR OG1  O   0.527   2.488  -9.247 1.00 . A A . 53 THR OG1  1 1 
        1   827 1 1 54 TRP C    C   0.889   3.864  -5.350 1.00 . A A . 54 TRP C    1 1 
        1   828 1 1 54 TRP CA   C   2.097   4.358  -6.113 1.00 . A A . 54 TRP CA   1 1 
        1   829 1 1 54 TRP CB   C   1.933   5.851  -6.432 1.00 . A A . 54 TRP CB   1 1 
        1   830 1 1 54 TRP CD1  C   3.069   6.397  -8.666 1.00 . A A . 54 TRP CD1  1 1 
        1   831 1 1 54 TRP CD2  C   4.211   7.093  -6.871 1.00 . A A . 54 TRP CD2  1 1 
        1   832 1 1 54 TRP CE2  C   4.929   7.445  -8.031 1.00 . A A . 54 TRP CE2  1 1 
        1   833 1 1 54 TRP CE3  C   4.740   7.434  -5.624 1.00 . A A . 54 TRP CE3  1 1 
        1   834 1 1 54 TRP CG   C   3.022   6.415  -7.301 1.00 . A A . 54 TRP CG   1 1 
        1   835 1 1 54 TRP CH2  C   6.632   8.439  -6.749 1.00 . A A . 54 TRP CH2  1 1 
        1   836 1 1 54 TRP CZ2  C   6.143   8.119  -7.981 1.00 . A A . 54 TRP CZ2  1 1 
        1   837 1 1 54 TRP CZ3  C   5.943   8.102  -5.582 1.00 . A A . 54 TRP CZ3  1 1 
        1   838 1 1 54 TRP H    H   1.689   3.879  -8.113 1.00 . A A . 54 TRP H    1 1 
        1   839 1 1 54 TRP HA   H   2.990   4.208  -5.524 1.00 . A A . 54 TRP HA   1 1 
        1   840 1 1 54 TRP HB2  H   0.993   5.999  -6.944 1.00 . A A . 54 TRP HB2  1 1 
        1   841 1 1 54 TRP HB3  H   1.920   6.407  -5.506 1.00 . A A . 54 TRP HB3  1 1 
        1   842 1 1 54 TRP HD1  H   2.311   5.952  -9.293 1.00 . A A . 54 TRP HD1  1 1 
        1   843 1 1 54 TRP HE1  H   4.472   7.106 -10.047 1.00 . A A . 54 TRP HE1  1 1 
        1   844 1 1 54 TRP HE3  H   4.237   7.182  -4.702 1.00 . A A . 54 TRP HE3  1 1 
        1   845 1 1 54 TRP HH2  H   7.573   8.963  -6.659 1.00 . A A . 54 TRP HH2  1 1 
        1   846 1 1 54 TRP HZ2  H   6.686   8.386  -8.875 1.00 . A A . 54 TRP HZ2  1 1 
        1   847 1 1 54 TRP HZ3  H   6.369   8.377  -4.627 1.00 . A A . 54 TRP HZ3  1 1 
        1   848 1 1 54 TRP N    N   2.196   3.592  -7.324 1.00 . A A . 54 TRP N    1 1 
        1   849 1 1 54 TRP NE1  N   4.213   7.004  -9.107 1.00 . A A . 54 TRP NE1  1 1 
        1   850 1 1 54 TRP O    O  -0.165   3.639  -5.950 1.00 . A A . 54 TRP O    1 1 
        1   851 1 1 55 GLU C    C  -0.027   4.076  -1.986 1.00 . A A . 55 GLU C    1 1 
        1   852 1 1 55 GLU CA   C  -0.034   3.197  -3.240 1.00 . A A . 55 GLU CA   1 1 
        1   853 1 1 55 GLU CB   C   0.312   1.741  -2.860 1.00 . A A . 55 GLU CB   1 1 
        1   854 1 1 55 GLU CD   C  -1.980   0.682  -2.833 1.00 . A A . 55 GLU CD   1 1 
        1   855 1 1 55 GLU CG   C  -0.724   0.978  -2.056 1.00 . A A . 55 GLU CG   1 1 
        1   856 1 1 55 GLU H    H   1.915   3.828  -3.646 1.00 . A A . 55 GLU H    1 1 
        1   857 1 1 55 GLU HA   H  -0.976   3.230  -3.765 1.00 . A A . 55 GLU HA   1 1 
        1   858 1 1 55 GLU HB2  H   0.485   1.189  -3.771 1.00 . A A . 55 GLU HB2  1 1 
        1   859 1 1 55 GLU HB3  H   1.234   1.757  -2.298 1.00 . A A . 55 GLU HB3  1 1 
        1   860 1 1 55 GLU HG2  H  -0.300   0.046  -1.713 1.00 . A A . 55 GLU HG2  1 1 
        1   861 1 1 55 GLU HG3  H  -0.985   1.582  -1.200 1.00 . A A . 55 GLU HG3  1 1 
        1   862 1 1 55 GLU N    N   1.045   3.662  -4.072 1.00 . A A . 55 GLU N    1 1 
        1   863 1 1 55 GLU O    O   1.048   4.532  -1.581 1.00 . A A . 55 GLU O    1 1 
        1   864 1 1 55 GLU OE1  O  -1.901  -0.004  -3.856 1.00 . A A . 55 GLU OE1  1 1 
        1   865 1 1 55 GLU OE2  O  -3.057   1.105  -2.409 1.00 . A A . 55 GLU OE2  1 1 
        1   866 1 1 56 PRO C    C  -0.655   4.265   1.070 1.00 . A A . 56 PRO C    1 1 
        1   867 1 1 56 PRO CA   C  -1.238   5.074  -0.094 1.00 . A A . 56 PRO CA   1 1 
        1   868 1 1 56 PRO CB   C  -2.752   5.278   0.113 1.00 . A A . 56 PRO CB   1 1 
        1   869 1 1 56 PRO CD   C  -2.531   4.000  -1.854 1.00 . A A . 56 PRO CD   1 1 
        1   870 1 1 56 PRO CG   C  -3.395   4.193  -0.659 1.00 . A A . 56 PRO CG   1 1 
        1   871 1 1 56 PRO HA   H  -0.752   6.037  -0.121 1.00 . A A . 56 PRO HA   1 1 
        1   872 1 1 56 PRO HB2  H  -2.995   5.210   1.164 1.00 . A A . 56 PRO HB2  1 1 
        1   873 1 1 56 PRO HB3  H  -3.053   6.234  -0.292 1.00 . A A . 56 PRO HB3  1 1 
        1   874 1 1 56 PRO HD2  H  -2.578   2.976  -2.193 1.00 . A A . 56 PRO HD2  1 1 
        1   875 1 1 56 PRO HD3  H  -2.818   4.676  -2.647 1.00 . A A . 56 PRO HD3  1 1 
        1   876 1 1 56 PRO HG2  H  -3.433   3.294  -0.060 1.00 . A A . 56 PRO HG2  1 1 
        1   877 1 1 56 PRO HG3  H  -4.387   4.487  -0.971 1.00 . A A . 56 PRO HG3  1 1 
        1   878 1 1 56 PRO N    N  -1.186   4.329  -1.350 1.00 . A A . 56 PRO N    1 1 
        1   879 1 1 56 PRO O    O  -0.655   3.023   1.039 1.00 . A A . 56 PRO O    1 1 
        1   880 1 1 57 GLU C    C  -0.691   3.417   3.988 1.00 . A A . 57 GLU C    1 1 
        1   881 1 1 57 GLU CA   C   0.340   4.317   3.348 1.00 . A A . 57 GLU CA   1 1 
        1   882 1 1 57 GLU CB   C   0.792   5.370   4.354 1.00 . A A . 57 GLU CB   1 1 
        1   883 1 1 57 GLU CD   C   2.301   5.892   6.303 1.00 . A A . 57 GLU CD   1 1 
        1   884 1 1 57 GLU CG   C   1.598   4.814   5.525 1.00 . A A . 57 GLU CG   1 1 
        1   885 1 1 57 GLU H    H  -0.319   5.944   2.100 1.00 . A A . 57 GLU H    1 1 
        1   886 1 1 57 GLU HA   H   1.186   3.724   3.033 1.00 . A A . 57 GLU HA   1 1 
        1   887 1 1 57 GLU HB2  H   1.321   6.185   3.885 1.00 . A A . 57 GLU HB2  1 1 
        1   888 1 1 57 GLU HB3  H  -0.109   5.794   4.773 1.00 . A A . 57 GLU HB3  1 1 
        1   889 1 1 57 GLU HG2  H   0.928   4.291   6.192 1.00 . A A . 57 GLU HG2  1 1 
        1   890 1 1 57 GLU HG3  H   2.332   4.120   5.145 1.00 . A A . 57 GLU HG3  1 1 
        1   891 1 1 57 GLU N    N  -0.249   4.962   2.140 1.00 . A A . 57 GLU N    1 1 
        1   892 1 1 57 GLU O    O  -0.389   2.428   4.635 1.00 . A A . 57 GLU O    1 1 
        1   893 1 1 57 GLU OE1  O   1.625   6.686   6.954 1.00 . A A . 57 GLU OE1  1 1 
        1   894 1 1 57 GLU OE2  O   3.569   5.973   6.237 1.00 . A A . 57 GLU OE2  1 1 
        1   895 1 1 58 GLN C    C  -3.101   1.626   3.840 1.00 . A A . 58 GLN C    1 1 
        1   896 1 1 58 GLN CA   C  -3.080   3.129   4.224 1.00 . A A . 58 GLN CA   1 1 
        1   897 1 1 58 GLN CB   C  -4.310   3.856   3.644 1.00 . A A . 58 GLN CB   1 1 
        1   898 1 1 58 GLN CD   C  -3.350   6.315   3.792 1.00 . A A . 58 GLN CD   1 1 
        1   899 1 1 58 GLN CG   C  -4.517   5.351   4.064 1.00 . A A . 58 GLN CG   1 1 
        1   900 1 1 58 GLN H    H  -1.990   4.542   3.133 1.00 . A A . 58 GLN H    1 1 
        1   901 1 1 58 GLN HA   H  -3.100   3.230   5.299 1.00 . A A . 58 GLN HA   1 1 
        1   902 1 1 58 GLN HB2  H  -4.238   3.828   2.567 1.00 . A A . 58 GLN HB2  1 1 
        1   903 1 1 58 GLN HB3  H  -5.191   3.302   3.935 1.00 . A A . 58 GLN HB3  1 1 
        1   904 1 1 58 GLN HE21 H  -2.607   6.078   5.625 1.00 . A A . 58 GLN HE21 1 1 
        1   905 1 1 58 GLN HE22 H  -1.764   7.169   4.596 1.00 . A A . 58 GLN HE22 1 1 
        1   906 1 1 58 GLN HG2  H  -5.318   5.730   3.449 1.00 . A A . 58 GLN HG2  1 1 
        1   907 1 1 58 GLN HG3  H  -4.785   5.404   5.108 1.00 . A A . 58 GLN HG3  1 1 
        1   908 1 1 58 GLN N    N  -1.906   3.765   3.724 1.00 . A A . 58 GLN N    1 1 
        1   909 1 1 58 GLN NE2  N  -2.495   6.528   4.762 1.00 . A A . 58 GLN NE2  1 1 
        1   910 1 1 58 GLN O    O  -3.574   0.795   4.594 1.00 . A A . 58 GLN O    1 1 
        1   911 1 1 58 GLN OE1  O  -3.252   6.877   2.728 1.00 . A A . 58 GLN OE1  1 1 
        1   912 1 1 59 ASN C    C  -1.231  -0.783   2.713 1.00 . A A . 59 ASN C    1 1 
        1   913 1 1 59 ASN CA   C  -2.510  -0.116   2.240 1.00 . A A . 59 ASN CA   1 1 
        1   914 1 1 59 ASN CB   C  -2.680  -0.306   0.730 1.00 . A A . 59 ASN CB   1 1 
        1   915 1 1 59 ASN CG   C  -4.124  -0.200   0.245 1.00 . A A . 59 ASN CG   1 1 
        1   916 1 1 59 ASN H    H  -2.224   1.974   2.055 1.00 . A A . 59 ASN H    1 1 
        1   917 1 1 59 ASN HA   H  -3.327  -0.616   2.740 1.00 . A A . 59 ASN HA   1 1 
        1   918 1 1 59 ASN HB2  H  -2.107   0.459   0.229 1.00 . A A . 59 ASN HB2  1 1 
        1   919 1 1 59 ASN HB3  H  -2.283  -1.271   0.451 1.00 . A A . 59 ASN HB3  1 1 
        1   920 1 1 59 ASN HD21 H  -4.560   1.170   1.580 1.00 . A A . 59 ASN HD21 1 1 
        1   921 1 1 59 ASN HD22 H  -5.811   0.711   0.459 1.00 . A A . 59 ASN HD22 1 1 
        1   922 1 1 59 ASN N    N  -2.590   1.288   2.655 1.00 . A A . 59 ASN N    1 1 
        1   923 1 1 59 ASN ND2  N  -4.912   0.640   0.837 1.00 . A A . 59 ASN ND2  1 1 
        1   924 1 1 59 ASN O    O  -1.099  -2.004   2.656 1.00 . A A . 59 ASN O    1 1 
        1   925 1 1 59 ASN OD1  O  -4.529  -0.896  -0.655 1.00 . A A . 59 ASN OD1  1 1 
        1   926 1 1 60 LEU C    C   1.026  -0.796   5.125 1.00 . A A . 60 LEU C    1 1 
        1   927 1 1 60 LEU CA   C   1.003  -0.430   3.662 1.00 . A A . 60 LEU CA   1 1 
        1   928 1 1 60 LEU CB   C   2.107   0.595   3.355 1.00 . A A . 60 LEU CB   1 1 
        1   929 1 1 60 LEU CD1  C   1.726   0.874   0.862 1.00 . A A . 60 LEU CD1  1 1 
        1   930 1 1 60 LEU CD2  C   3.916   1.469   1.885 1.00 . A A . 60 LEU CD2  1 1 
        1   931 1 1 60 LEU CG   C   2.728   0.549   1.954 1.00 . A A . 60 LEU CG   1 1 
        1   932 1 1 60 LEU H    H  -0.517   0.973   3.332 1.00 . A A . 60 LEU H    1 1 
        1   933 1 1 60 LEU HA   H   1.223  -1.330   3.109 1.00 . A A . 60 LEU HA   1 1 
        1   934 1 1 60 LEU HB2  H   1.692   1.581   3.502 1.00 . A A . 60 LEU HB2  1 1 
        1   935 1 1 60 LEU HB3  H   2.898   0.453   4.077 1.00 . A A . 60 LEU HB3  1 1 
        1   936 1 1 60 LEU HD11 H   1.335   1.870   1.017 1.00 . A A . 60 LEU HD11 1 1 
        1   937 1 1 60 LEU HD12 H   0.916   0.161   0.891 1.00 . A A . 60 LEU HD12 1 1 
        1   938 1 1 60 LEU HD13 H   2.214   0.827  -0.101 1.00 . A A . 60 LEU HD13 1 1 
        1   939 1 1 60 LEU HD21 H   4.617   1.193   2.658 1.00 . A A . 60 LEU HD21 1 1 
        1   940 1 1 60 LEU HD22 H   3.601   2.493   2.013 1.00 . A A . 60 LEU HD22 1 1 
        1   941 1 1 60 LEU HD23 H   4.399   1.355   0.927 1.00 . A A . 60 LEU HD23 1 1 
        1   942 1 1 60 LEU HG   H   3.086  -0.454   1.779 1.00 . A A . 60 LEU HG   1 1 
        1   943 1 1 60 LEU N    N  -0.317   0.018   3.213 1.00 . A A . 60 LEU N    1 1 
        1   944 1 1 60 LEU O    O   2.084  -0.911   5.702 1.00 . A A . 60 LEU O    1 1 
        1   945 1 1 61 PHE C    C   0.587  -2.561   7.556 1.00 . A A . 61 PHE C    1 1 
        1   946 1 1 61 PHE CA   C  -0.325  -1.377   7.117 1.00 . A A . 61 PHE CA   1 1 
        1   947 1 1 61 PHE CB   C  -1.816  -1.724   7.392 1.00 . A A . 61 PHE CB   1 1 
        1   948 1 1 61 PHE CD1  C  -2.511  -3.236   5.486 1.00 . A A . 61 PHE CD1  1 1 
        1   949 1 1 61 PHE CD2  C  -2.458  -4.147   7.690 1.00 . A A . 61 PHE CD2  1 1 
        1   950 1 1 61 PHE CE1  C  -2.918  -4.460   4.992 1.00 . A A . 61 PHE CE1  1 1 
        1   951 1 1 61 PHE CE2  C  -2.864  -5.372   7.197 1.00 . A A . 61 PHE CE2  1 1 
        1   952 1 1 61 PHE CG   C  -2.276  -3.063   6.840 1.00 . A A . 61 PHE CG   1 1 
        1   953 1 1 61 PHE CZ   C  -3.094  -5.527   5.846 1.00 . A A . 61 PHE CZ   1 1 
        1   954 1 1 61 PHE H    H  -0.942  -0.961   5.122 1.00 . A A . 61 PHE H    1 1 
        1   955 1 1 61 PHE HA   H  -0.064  -0.505   7.697 1.00 . A A . 61 PHE HA   1 1 
        1   956 1 1 61 PHE HB2  H  -2.007  -1.720   8.454 1.00 . A A . 61 PHE HB2  1 1 
        1   957 1 1 61 PHE HB3  H  -2.424  -0.966   6.919 1.00 . A A . 61 PHE HB3  1 1 
        1   958 1 1 61 PHE HD1  H  -2.374  -2.404   4.813 1.00 . A A . 61 PHE HD1  1 1 
        1   959 1 1 61 PHE HD2  H  -2.279  -4.028   8.748 1.00 . A A . 61 PHE HD2  1 1 
        1   960 1 1 61 PHE HE1  H  -3.095  -4.582   3.935 1.00 . A A . 61 PHE HE1  1 1 
        1   961 1 1 61 PHE HE2  H  -3.002  -6.206   7.869 1.00 . A A . 61 PHE HE2  1 1 
        1   962 1 1 61 PHE HZ   H  -3.412  -6.484   5.458 1.00 . A A . 61 PHE HZ   1 1 
        1   963 1 1 61 PHE N    N  -0.149  -1.038   5.688 1.00 . A A . 61 PHE N    1 1 
        1   964 1 1 61 PHE O    O   0.961  -2.671   8.713 1.00 . A A . 61 PHE O    1 1 
        1   965 1 1 62 GLY C    C   3.226  -4.255   6.573 1.00 . A A . 62 GLY C    1 1 
        1   966 1 1 62 GLY CA   C   1.779  -4.553   6.913 1.00 . A A . 62 GLY CA   1 1 
        1   967 1 1 62 GLY H    H   0.561  -3.300   5.715 1.00 . A A . 62 GLY H    1 1 
        1   968 1 1 62 GLY HA2  H   1.702  -4.783   7.965 1.00 . A A . 62 GLY HA2  1 1 
        1   969 1 1 62 GLY HA3  H   1.455  -5.409   6.339 1.00 . A A . 62 GLY HA3  1 1 
        1   970 1 1 62 GLY N    N   0.916  -3.437   6.615 1.00 . A A . 62 GLY N    1 1 
        1   971 1 1 62 GLY O    O   4.138  -4.838   7.140 1.00 . A A . 62 GLY O    1 1 
        1   972 1 1 63 ALA C    C   5.322  -1.770   5.942 1.00 . A A . 63 ALA C    1 1 
        1   973 1 1 63 ALA CA   C   4.743  -2.957   5.196 1.00 . A A . 63 ALA CA   1 1 
        1   974 1 1 63 ALA CB   C   4.649  -2.643   3.709 1.00 . A A . 63 ALA CB   1 1 
        1   975 1 1 63 ALA H    H   2.683  -2.756   5.381 1.00 . A A . 63 ALA H    1 1 
        1   976 1 1 63 ALA HA   H   5.417  -3.790   5.311 1.00 . A A . 63 ALA HA   1 1 
        1   977 1 1 63 ALA HB1  H   5.638  -2.423   3.331 1.00 . A A . 63 ALA HB1  1 1 
        1   978 1 1 63 ALA HB2  H   4.005  -1.789   3.556 1.00 . A A . 63 ALA HB2  1 1 
        1   979 1 1 63 ALA HB3  H   4.249  -3.500   3.189 1.00 . A A . 63 ALA HB3  1 1 
        1   980 1 1 63 ALA N    N   3.435  -3.301   5.688 1.00 . A A . 63 ALA N    1 1 
        1   981 1 1 63 ALA O    O   6.185  -1.074   5.424 1.00 . A A . 63 ALA O    1 1 
        1   982 1 1 64 GLU C    C   6.949  -0.694   8.245 1.00 . A A . 64 GLU C    1 1 
        1   983 1 1 64 GLU CA   C   5.464  -0.567   8.045 1.00 . A A . 64 GLU CA   1 1 
        1   984 1 1 64 GLU CB   C   4.731  -0.519   9.382 1.00 . A A . 64 GLU CB   1 1 
        1   985 1 1 64 GLU CD   C   3.709   1.712   9.015 1.00 . A A . 64 GLU CD   1 1 
        1   986 1 1 64 GLU CG   C   3.437   0.255   9.311 1.00 . A A . 64 GLU CG   1 1 
        1   987 1 1 64 GLU H    H   4.249  -2.226   7.549 1.00 . A A . 64 GLU H    1 1 
        1   988 1 1 64 GLU HA   H   5.283   0.363   7.527 1.00 . A A . 64 GLU HA   1 1 
        1   989 1 1 64 GLU HB2  H   4.511  -1.528   9.698 1.00 . A A . 64 GLU HB2  1 1 
        1   990 1 1 64 GLU HB3  H   5.368  -0.048  10.116 1.00 . A A . 64 GLU HB3  1 1 
        1   991 1 1 64 GLU HG2  H   2.821  -0.157   8.525 1.00 . A A . 64 GLU HG2  1 1 
        1   992 1 1 64 GLU HG3  H   2.922   0.183  10.258 1.00 . A A . 64 GLU HG3  1 1 
        1   993 1 1 64 GLU N    N   4.941  -1.628   7.195 1.00 . A A . 64 GLU N    1 1 
        1   994 1 1 64 GLU O    O   7.663   0.288   8.265 1.00 . A A . 64 GLU O    1 1 
        1   995 1 1 64 GLU OE1  O   4.045   2.052   7.862 1.00 . A A . 64 GLU OE1  1 1 
        1   996 1 1 64 GLU OE2  O   3.668   2.538   9.940 1.00 . A A . 64 GLU OE2  1 1 
        1   997 1 1 65 LYS C    C   9.634  -1.634   7.346 1.00 . A A . 65 LYS C    1 1 
        1   998 1 1 65 LYS CA   C   8.812  -2.215   8.510 1.00 . A A . 65 LYS CA   1 1 
        1   999 1 1 65 LYS CB   C   8.967  -3.729   8.558 1.00 . A A . 65 LYS CB   1 1 
        1  1000 1 1 65 LYS CD   C  10.414  -5.768   8.634 1.00 . A A . 65 LYS CD   1 1 
        1  1001 1 1 65 LYS CE   C   9.585  -6.456   9.718 1.00 . A A . 65 LYS CE   1 1 
        1  1002 1 1 65 LYS CG   C  10.387  -4.249   8.769 1.00 . A A . 65 LYS CG   1 1 
        1  1003 1 1 65 LYS H    H   6.735  -2.628   8.275 1.00 . A A . 65 LYS H    1 1 
        1  1004 1 1 65 LYS HA   H   9.148  -1.797   9.446 1.00 . A A . 65 LYS HA   1 1 
        1  1005 1 1 65 LYS HB2  H   8.352  -4.085   9.370 1.00 . A A . 65 LYS HB2  1 1 
        1  1006 1 1 65 LYS HB3  H   8.584  -4.139   7.635 1.00 . A A . 65 LYS HB3  1 1 
        1  1007 1 1 65 LYS HD2  H  10.015  -6.042   7.670 1.00 . A A . 65 LYS HD2  1 1 
        1  1008 1 1 65 LYS HD3  H  11.437  -6.106   8.708 1.00 . A A . 65 LYS HD3  1 1 
        1  1009 1 1 65 LYS HE2  H  10.134  -6.436  10.648 1.00 . A A . 65 LYS HE2  1 1 
        1  1010 1 1 65 LYS HE3  H   8.647  -5.937   9.847 1.00 . A A . 65 LYS HE3  1 1 
        1  1011 1 1 65 LYS HG2  H  11.037  -3.812   8.026 1.00 . A A . 65 LYS HG2  1 1 
        1  1012 1 1 65 LYS HG3  H  10.723  -3.975   9.758 1.00 . A A . 65 LYS HG3  1 1 
        1  1013 1 1 65 LYS HZ1  H   8.702  -7.852   8.509 1.00 . A A . 65 LYS HZ1  1 1 
        1  1014 1 1 65 LYS HZ2  H   8.775  -8.333  10.131 1.00 . A A . 65 LYS HZ2  1 1 
        1  1015 1 1 65 LYS HZ3  H  10.175  -8.386   9.161 1.00 . A A . 65 LYS HZ3  1 1 
        1  1016 1 1 65 LYS N    N   7.405  -1.917   8.331 1.00 . A A . 65 LYS N    1 1 
        1  1017 1 1 65 LYS NZ   N   9.299  -7.866   9.365 1.00 . A A . 65 LYS NZ   1 1 
        1  1018 1 1 65 LYS O    O  10.537  -0.832   7.550 1.00 . A A . 65 LYS O    1 1 
        1  1019 1 1 66 VAL C    C   9.742  -0.089   4.637 1.00 . A A . 66 VAL C    1 1 
        1  1020 1 1 66 VAL CA   C   9.968  -1.575   4.939 1.00 . A A . 66 VAL CA   1 1 
        1  1021 1 1 66 VAL CB   C   9.663  -2.463   3.700 1.00 . A A . 66 VAL CB   1 1 
        1  1022 1 1 66 VAL CG1  C  10.335  -3.816   3.837 1.00 . A A . 66 VAL CG1  1 1 
        1  1023 1 1 66 VAL CG2  C   8.178  -2.661   3.530 1.00 . A A . 66 VAL CG2  1 1 
        1  1024 1 1 66 VAL H    H   8.496  -2.607   6.048 1.00 . A A . 66 VAL H    1 1 
        1  1025 1 1 66 VAL HA   H  11.018  -1.681   5.170 1.00 . A A . 66 VAL HA   1 1 
        1  1026 1 1 66 VAL HB   H  10.036  -1.968   2.818 1.00 . A A . 66 VAL HB   1 1 
        1  1027 1 1 66 VAL HG11 H  11.404  -3.682   3.908 1.00 . A A . 66 VAL HG11 1 1 
        1  1028 1 1 66 VAL HG12 H  10.103  -4.423   2.975 1.00 . A A . 66 VAL HG12 1 1 
        1  1029 1 1 66 VAL HG13 H   9.974  -4.307   4.730 1.00 . A A . 66 VAL HG13 1 1 
        1  1030 1 1 66 VAL HG21 H   7.703  -1.703   3.377 1.00 . A A . 66 VAL HG21 1 1 
        1  1031 1 1 66 VAL HG22 H   7.772  -3.127   4.416 1.00 . A A . 66 VAL HG22 1 1 
        1  1032 1 1 66 VAL HG23 H   7.996  -3.295   2.676 1.00 . A A . 66 VAL HG23 1 1 
        1  1033 1 1 66 VAL N    N   9.275  -2.024   6.138 1.00 . A A . 66 VAL N    1 1 
        1  1034 1 1 66 VAL O    O  10.663   0.616   4.208 1.00 . A A . 66 VAL O    1 1 
        1  1035 1 1 67 LEU C    C   8.875   2.711   5.590 1.00 . A A . 67 LEU C    1 1 
        1  1036 1 1 67 LEU CA   C   8.182   1.760   4.638 1.00 . A A . 67 LEU CA   1 1 
        1  1037 1 1 67 LEU CB   C   6.691   1.944   4.730 1.00 . A A . 67 LEU CB   1 1 
        1  1038 1 1 67 LEU CD1  C   6.684   4.011   3.338 1.00 . A A . 67 LEU CD1  1 1 
        1  1039 1 1 67 LEU CD2  C   4.720   3.412   4.753 1.00 . A A . 67 LEU CD2  1 1 
        1  1040 1 1 67 LEU CG   C   6.214   3.372   4.634 1.00 . A A . 67 LEU CG   1 1 
        1  1041 1 1 67 LEU H    H   7.841  -0.217   5.242 1.00 . A A . 67 LEU H    1 1 
        1  1042 1 1 67 LEU HA   H   8.489   1.995   3.630 1.00 . A A . 67 LEU HA   1 1 
        1  1043 1 1 67 LEU HB2  H   6.234   1.371   3.937 1.00 . A A . 67 LEU HB2  1 1 
        1  1044 1 1 67 LEU HB3  H   6.362   1.541   5.676 1.00 . A A . 67 LEU HB3  1 1 
        1  1045 1 1 67 LEU HD11 H   6.267   3.481   2.493 1.00 . A A . 67 LEU HD11 1 1 
        1  1046 1 1 67 LEU HD12 H   7.763   3.978   3.290 1.00 . A A . 67 LEU HD12 1 1 
        1  1047 1 1 67 LEU HD13 H   6.379   5.048   3.301 1.00 . A A . 67 LEU HD13 1 1 
        1  1048 1 1 67 LEU HD21 H   4.423   3.029   5.718 1.00 . A A . 67 LEU HD21 1 1 
        1  1049 1 1 67 LEU HD22 H   4.279   2.804   3.976 1.00 . A A . 67 LEU HD22 1 1 
        1  1050 1 1 67 LEU HD23 H   4.384   4.434   4.652 1.00 . A A . 67 LEU HD23 1 1 
        1  1051 1 1 67 LEU HG   H   6.633   3.939   5.452 1.00 . A A . 67 LEU HG   1 1 
        1  1052 1 1 67 LEU N    N   8.538   0.379   4.885 1.00 . A A . 67 LEU N    1 1 
        1  1053 1 1 67 LEU O    O   9.461   3.714   5.172 1.00 . A A . 67 LEU O    1 1 
        1  1054 1 1 68 LYS C    C  10.940   3.185   7.685 1.00 . A A . 68 LYS C    1 1 
        1  1055 1 1 68 LYS CA   C   9.422   3.220   7.852 1.00 . A A . 68 LYS CA   1 1 
        1  1056 1 1 68 LYS CB   C   8.883   2.964   9.264 1.00 . A A . 68 LYS CB   1 1 
        1  1057 1 1 68 LYS CD   C   7.038   4.766   9.056 1.00 . A A . 68 LYS CD   1 1 
        1  1058 1 1 68 LYS CE   C   5.550   5.145   9.297 1.00 . A A . 68 LYS CE   1 1 
        1  1059 1 1 68 LYS CG   C   7.360   3.292   9.406 1.00 . A A . 68 LYS CG   1 1 
        1  1060 1 1 68 LYS H    H   8.277   1.629   7.143 1.00 . A A . 68 LYS H    1 1 
        1  1061 1 1 68 LYS HA   H   9.162   4.227   7.555 1.00 . A A . 68 LYS HA   1 1 
        1  1062 1 1 68 LYS HB2  H   9.036   1.923   9.510 1.00 . A A . 68 LYS HB2  1 1 
        1  1063 1 1 68 LYS HB3  H   9.427   3.580   9.965 1.00 . A A . 68 LYS HB3  1 1 
        1  1064 1 1 68 LYS HD2  H   7.656   5.411   9.663 1.00 . A A . 68 LYS HD2  1 1 
        1  1065 1 1 68 LYS HD3  H   7.271   4.932   8.014 1.00 . A A . 68 LYS HD3  1 1 
        1  1066 1 1 68 LYS HE2  H   5.266   4.799  10.279 1.00 . A A . 68 LYS HE2  1 1 
        1  1067 1 1 68 LYS HE3  H   5.472   6.223   9.277 1.00 . A A . 68 LYS HE3  1 1 
        1  1068 1 1 68 LYS HG2  H   6.802   2.650   8.740 1.00 . A A . 68 LYS HG2  1 1 
        1  1069 1 1 68 LYS HG3  H   7.056   3.097  10.424 1.00 . A A . 68 LYS HG3  1 1 
        1  1070 1 1 68 LYS HZ1  H   3.625   4.704   8.688 1.00 . A A . 68 LYS HZ1  1 1 
        1  1071 1 1 68 LYS HZ2  H   4.622   3.532   8.198 1.00 . A A . 68 LYS HZ2  1 1 
        1  1072 1 1 68 LYS HZ3  H   4.565   5.037   7.378 1.00 . A A . 68 LYS HZ3  1 1 
        1  1073 1 1 68 LYS N    N   8.787   2.421   6.854 1.00 . A A . 68 LYS N    1 1 
        1  1074 1 1 68 LYS NZ   N   4.586   4.571   8.313 1.00 . A A . 68 LYS NZ   1 1 
        1  1075 1 1 68 LYS O    O  11.607   4.165   7.939 1.00 . A A . 68 LYS O    1 1 
        1  1076 1 1 69 LYS C    C  13.214   2.944   5.767 1.00 . A A . 69 LYS C    1 1 
        1  1077 1 1 69 LYS CA   C  12.879   1.887   6.851 1.00 . A A . 69 LYS CA   1 1 
        1  1078 1 1 69 LYS CB   C  13.074   0.462   6.266 1.00 . A A . 69 LYS CB   1 1 
        1  1079 1 1 69 LYS CD   C  14.043  -1.051   4.499 1.00 . A A . 69 LYS CD   1 1 
        1  1080 1 1 69 LYS CE   C  14.801  -1.106   3.174 1.00 . A A . 69 LYS CE   1 1 
        1  1081 1 1 69 LYS CG   C  14.094   0.335   5.128 1.00 . A A . 69 LYS CG   1 1 
        1  1082 1 1 69 LYS H    H  10.887   1.230   7.240 1.00 . A A . 69 LYS H    1 1 
        1  1083 1 1 69 LYS HA   H  13.525   2.016   7.705 1.00 . A A . 69 LYS HA   1 1 
        1  1084 1 1 69 LYS HB2  H  13.388  -0.197   7.062 1.00 . A A . 69 LYS HB2  1 1 
        1  1085 1 1 69 LYS HB3  H  12.117   0.121   5.900 1.00 . A A . 69 LYS HB3  1 1 
        1  1086 1 1 69 LYS HD2  H  14.485  -1.762   5.182 1.00 . A A . 69 LYS HD2  1 1 
        1  1087 1 1 69 LYS HD3  H  13.012  -1.316   4.322 1.00 . A A . 69 LYS HD3  1 1 
        1  1088 1 1 69 LYS HE2  H  15.798  -0.728   3.345 1.00 . A A . 69 LYS HE2  1 1 
        1  1089 1 1 69 LYS HE3  H  14.855  -2.132   2.844 1.00 . A A . 69 LYS HE3  1 1 
        1  1090 1 1 69 LYS HG2  H  13.867   1.073   4.371 1.00 . A A . 69 LYS HG2  1 1 
        1  1091 1 1 69 LYS HG3  H  15.085   0.513   5.520 1.00 . A A . 69 LYS HG3  1 1 
        1  1092 1 1 69 LYS HZ1  H  13.160  -0.548   1.927 1.00 . A A . 69 LYS HZ1  1 1 
        1  1093 1 1 69 LYS HZ2  H  14.537  -0.525   1.167 1.00 . A A . 69 LYS HZ2  1 1 
        1  1094 1 1 69 LYS HZ3  H  14.192   0.748   2.244 1.00 . A A . 69 LYS HZ3  1 1 
        1  1095 1 1 69 LYS N    N  11.464   2.025   7.261 1.00 . A A . 69 LYS N    1 1 
        1  1096 1 1 69 LYS NZ   N  14.155  -0.279   2.112 1.00 . A A . 69 LYS NZ   1 1 
        1  1097 1 1 69 LYS O    O  14.243   3.658   5.867 1.00 . A A . 69 LYS O    1 1 
        1  1098 1 1 70 TRP C    C  12.492   5.436   4.288 1.00 . A A . 70 TRP C    1 1 
        1  1099 1 1 70 TRP CA   C  12.485   4.034   3.698 1.00 . A A . 70 TRP CA   1 1 
        1  1100 1 1 70 TRP CB   C  11.354   3.889   2.647 1.00 . A A . 70 TRP CB   1 1 
        1  1101 1 1 70 TRP CD1  C  10.451   6.141   1.809 1.00 . A A . 70 TRP CD1  1 1 
        1  1102 1 1 70 TRP CD2  C  12.015   5.242   0.488 1.00 . A A . 70 TRP CD2  1 1 
        1  1103 1 1 70 TRP CE2  C  11.613   6.478  -0.054 1.00 . A A . 70 TRP CE2  1 1 
        1  1104 1 1 70 TRP CE3  C  12.988   4.496  -0.182 1.00 . A A . 70 TRP CE3  1 1 
        1  1105 1 1 70 TRP CG   C  11.266   5.049   1.689 1.00 . A A . 70 TRP CG   1 1 
        1  1106 1 1 70 TRP CH2  C  13.100   6.233  -1.865 1.00 . A A . 70 TRP CH2  1 1 
        1  1107 1 1 70 TRP CZ2  C  12.151   6.984  -1.229 1.00 . A A . 70 TRP CZ2  1 1 
        1  1108 1 1 70 TRP CZ3  C  13.519   5.000  -1.353 1.00 . A A . 70 TRP CZ3  1 1 
        1  1109 1 1 70 TRP H    H  11.571   2.440   4.738 1.00 . A A . 70 TRP H    1 1 
        1  1110 1 1 70 TRP HA   H  13.435   3.860   3.216 1.00 . A A . 70 TRP HA   1 1 
        1  1111 1 1 70 TRP HB2  H  11.521   2.993   2.069 1.00 . A A . 70 TRP HB2  1 1 
        1  1112 1 1 70 TRP HB3  H  10.407   3.806   3.161 1.00 . A A . 70 TRP HB3  1 1 
        1  1113 1 1 70 TRP HD1  H   9.758   6.293   2.622 1.00 . A A . 70 TRP HD1  1 1 
        1  1114 1 1 70 TRP HE1  H  10.207   7.872   0.670 1.00 . A A . 70 TRP HE1  1 1 
        1  1115 1 1 70 TRP HE3  H  13.323   3.543   0.199 1.00 . A A . 70 TRP HE3  1 1 
        1  1116 1 1 70 TRP HH2  H  13.543   6.588  -2.785 1.00 . A A . 70 TRP HH2  1 1 
        1  1117 1 1 70 TRP HZ2  H  11.839   7.935  -1.637 1.00 . A A . 70 TRP HZ2  1 1 
        1  1118 1 1 70 TRP HZ3  H  14.271   4.439  -1.887 1.00 . A A . 70 TRP HZ3  1 1 
        1  1119 1 1 70 TRP N    N  12.342   3.048   4.757 1.00 . A A . 70 TRP N    1 1 
        1  1120 1 1 70 TRP NE1  N  10.666   7.008   0.787 1.00 . A A . 70 TRP NE1  1 1 
        1  1121 1 1 70 TRP O    O  13.442   6.173   4.118 1.00 . A A . 70 TRP O    1 1 
        1  1122 1 1 71 LYS C    C  12.369   7.406   6.666 1.00 . A A . 71 LYS C    1 1 
        1  1123 1 1 71 LYS CA   C  11.288   7.072   5.634 1.00 . A A . 71 LYS CA   1 1 
        1  1124 1 1 71 LYS CB   C   9.877   7.286   6.170 1.00 . A A . 71 LYS CB   1 1 
        1  1125 1 1 71 LYS CD   C   9.082   8.917   4.451 1.00 . A A . 71 LYS CD   1 1 
        1  1126 1 1 71 LYS CE   C   8.128   9.177   3.311 1.00 . A A . 71 LYS CE   1 1 
        1  1127 1 1 71 LYS CG   C   8.839   7.557   5.096 1.00 . A A . 71 LYS CG   1 1 
        1  1128 1 1 71 LYS H    H  10.754   5.074   5.156 1.00 . A A . 71 LYS H    1 1 
        1  1129 1 1 71 LYS HA   H  11.446   7.768   4.823 1.00 . A A . 71 LYS HA   1 1 
        1  1130 1 1 71 LYS HB2  H   9.567   6.398   6.696 1.00 . A A . 71 LYS HB2  1 1 
        1  1131 1 1 71 LYS HB3  H   9.895   8.137   6.830 1.00 . A A . 71 LYS HB3  1 1 
        1  1132 1 1 71 LYS HD2  H   8.943   9.688   5.195 1.00 . A A . 71 LYS HD2  1 1 
        1  1133 1 1 71 LYS HD3  H  10.092   8.968   4.076 1.00 . A A . 71 LYS HD3  1 1 
        1  1134 1 1 71 LYS HE2  H   8.286   8.423   2.553 1.00 . A A . 71 LYS HE2  1 1 
        1  1135 1 1 71 LYS HE3  H   7.125   9.084   3.698 1.00 . A A . 71 LYS HE3  1 1 
        1  1136 1 1 71 LYS HG2  H   8.890   6.782   4.347 1.00 . A A . 71 LYS HG2  1 1 
        1  1137 1 1 71 LYS HG3  H   7.859   7.554   5.550 1.00 . A A . 71 LYS HG3  1 1 
        1  1138 1 1 71 LYS HZ1  H   9.337  10.767   2.678 1.00 . A A . 71 LYS HZ1  1 1 
        1  1139 1 1 71 LYS HZ2  H   7.888  11.293   3.312 1.00 . A A . 71 LYS HZ2  1 1 
        1  1140 1 1 71 LYS HZ3  H   7.960  10.608   1.766 1.00 . A A . 71 LYS HZ3  1 1 
        1  1141 1 1 71 LYS N    N  11.448   5.758   5.024 1.00 . A A . 71 LYS N    1 1 
        1  1142 1 1 71 LYS NZ   N   8.316  10.538   2.749 1.00 . A A . 71 LYS NZ   1 1 
        1  1143 1 1 71 LYS O    O  12.608   8.580   6.979 1.00 . A A . 71 LYS O    1 1 
        1  1144 1 1 72 LYS C    C  15.275   7.080   7.331 1.00 . A A . 72 LYS C    1 1 
        1  1145 1 1 72 LYS CA   C  14.071   6.599   8.138 1.00 . A A . 72 LYS CA   1 1 
        1  1146 1 1 72 LYS CB   C  14.421   5.268   8.835 1.00 . A A . 72 LYS CB   1 1 
        1  1147 1 1 72 LYS CD   C  16.329   6.018  10.374 1.00 . A A . 72 LYS CD   1 1 
        1  1148 1 1 72 LYS CE   C  16.788   6.115  11.829 1.00 . A A . 72 LYS CE   1 1 
        1  1149 1 1 72 LYS CG   C  14.951   5.376  10.275 1.00 . A A . 72 LYS CG   1 1 
        1  1150 1 1 72 LYS H    H  12.663   5.490   7.026 1.00 . A A . 72 LYS H    1 1 
        1  1151 1 1 72 LYS HA   H  13.791   7.336   8.876 1.00 . A A . 72 LYS HA   1 1 
        1  1152 1 1 72 LYS HB2  H  13.560   4.616   8.832 1.00 . A A . 72 LYS HB2  1 1 
        1  1153 1 1 72 LYS HB3  H  15.204   4.822   8.234 1.00 . A A . 72 LYS HB3  1 1 
        1  1154 1 1 72 LYS HD2  H  17.036   5.419   9.821 1.00 . A A . 72 LYS HD2  1 1 
        1  1155 1 1 72 LYS HD3  H  16.285   7.011   9.949 1.00 . A A . 72 LYS HD3  1 1 
        1  1156 1 1 72 LYS HE2  H  17.772   6.560  11.853 1.00 . A A . 72 LYS HE2  1 1 
        1  1157 1 1 72 LYS HE3  H  16.098   6.747  12.369 1.00 . A A . 72 LYS HE3  1 1 
        1  1158 1 1 72 LYS HG2  H  14.260   5.971  10.855 1.00 . A A . 72 LYS HG2  1 1 
        1  1159 1 1 72 LYS HG3  H  14.995   4.383  10.698 1.00 . A A . 72 LYS HG3  1 1 
        1  1160 1 1 72 LYS HZ1  H  15.906   4.337  12.494 1.00 . A A . 72 LYS HZ1  1 1 
        1  1161 1 1 72 LYS HZ2  H  17.160   4.883  13.482 1.00 . A A . 72 LYS HZ2  1 1 
        1  1162 1 1 72 LYS HZ3  H  17.514   4.152  11.998 1.00 . A A . 72 LYS HZ3  1 1 
        1  1163 1 1 72 LYS N    N  12.983   6.399   7.221 1.00 . A A . 72 LYS N    1 1 
        1  1164 1 1 72 LYS NZ   N  16.848   4.779  12.495 1.00 . A A . 72 LYS NZ   1 1 
        1  1165 1 1 72 LYS O    O  15.926   8.084   7.688 1.00 . A A . 72 LYS O    1 1 
        1  1166 1 1 73 ARG C    C  16.489   7.904   4.474 1.00 . A A . 73 ARG C    1 1 
        1  1167 1 1 73 ARG CA   C  16.717   6.698   5.421 1.00 . A A . 73 ARG CA   1 1 
        1  1168 1 1 73 ARG CB   C  17.109   5.450   4.607 1.00 . A A . 73 ARG CB   1 1 
        1  1169 1 1 73 ARG CD   C  19.670   5.551   4.659 1.00 . A A . 73 ARG CD   1 1 
        1  1170 1 1 73 ARG CG   C  18.400   5.570   3.790 1.00 . A A . 73 ARG CG   1 1 
        1  1171 1 1 73 ARG CZ   C  20.538   7.711   5.603 1.00 . A A . 73 ARG CZ   1 1 
        1  1172 1 1 73 ARG H    H  14.953   5.658   5.964 1.00 . A A . 73 ARG H    1 1 
        1  1173 1 1 73 ARG HA   H  17.533   6.930   6.087 1.00 . A A . 73 ARG HA   1 1 
        1  1174 1 1 73 ARG HB2  H  17.224   4.621   5.288 1.00 . A A . 73 ARG HB2  1 1 
        1  1175 1 1 73 ARG HB3  H  16.299   5.225   3.929 1.00 . A A . 73 ARG HB3  1 1 
        1  1176 1 1 73 ARG HD2  H  19.712   4.605   5.178 1.00 . A A . 73 ARG HD2  1 1 
        1  1177 1 1 73 ARG HD3  H  20.530   5.631   4.010 1.00 . A A . 73 ARG HD3  1 1 
        1  1178 1 1 73 ARG HE   H  19.110   6.484   6.421 1.00 . A A . 73 ARG HE   1 1 
        1  1179 1 1 73 ARG HG2  H  18.448   4.745   3.094 1.00 . A A . 73 ARG HG2  1 1 
        1  1180 1 1 73 ARG HG3  H  18.367   6.497   3.237 1.00 . A A . 73 ARG HG3  1 1 
        1  1181 1 1 73 ARG HH11 H  21.317   7.262   3.764 1.00 . A A . 73 ARG HH11 1 1 
        1  1182 1 1 73 ARG HH12 H  21.935   8.688   4.444 1.00 . A A . 73 ARG HH12 1 1 
        1  1183 1 1 73 ARG HH21 H  19.972   8.504   7.413 1.00 . A A . 73 ARG HH21 1 1 
        1  1184 1 1 73 ARG HH22 H  21.150   9.407   6.591 1.00 . A A . 73 ARG HH22 1 1 
        1  1185 1 1 73 ARG N    N  15.557   6.386   6.238 1.00 . A A . 73 ARG N    1 1 
        1  1186 1 1 73 ARG NE   N  19.721   6.634   5.665 1.00 . A A . 73 ARG NE   1 1 
        1  1187 1 1 73 ARG NH1  N  21.320   7.903   4.533 1.00 . A A . 73 ARG NH1  1 1 
        1  1188 1 1 73 ARG NH2  N  20.554   8.602   6.604 1.00 . A A . 73 ARG NH2  1 1 
        1  1189 1 1 73 ARG O    O  17.424   8.639   4.165 1.00 . A A . 73 ARG O    1 1 
        1  1190 1 1 74 LYS C    C  13.697   9.941   3.725 1.00 . A A . 74 LYS C    1 1 
        1  1191 1 1 74 LYS CA   C  14.896   9.187   3.170 1.00 . A A . 74 LYS CA   1 1 
        1  1192 1 1 74 LYS CB   C  14.617   8.554   1.755 1.00 . A A . 74 LYS CB   1 1 
        1  1193 1 1 74 LYS CD   C  12.867  10.081   0.708 1.00 . A A . 74 LYS CD   1 1 
        1  1194 1 1 74 LYS CE   C  12.529  11.098  -0.370 1.00 . A A . 74 LYS CE   1 1 
        1  1195 1 1 74 LYS CG   C  14.276   9.525   0.593 1.00 . A A . 74 LYS CG   1 1 
        1  1196 1 1 74 LYS H    H  14.528   7.556   4.418 1.00 . A A . 74 LYS H    1 1 
        1  1197 1 1 74 LYS HA   H  15.728   9.871   3.093 1.00 . A A . 74 LYS HA   1 1 
        1  1198 1 1 74 LYS HB2  H  15.493   7.997   1.458 1.00 . A A . 74 LYS HB2  1 1 
        1  1199 1 1 74 LYS HB3  H  13.799   7.857   1.862 1.00 . A A . 74 LYS HB3  1 1 
        1  1200 1 1 74 LYS HD2  H  12.166   9.263   0.645 1.00 . A A . 74 LYS HD2  1 1 
        1  1201 1 1 74 LYS HD3  H  12.765  10.550   1.676 1.00 . A A . 74 LYS HD3  1 1 
        1  1202 1 1 74 LYS HE2  H  13.288  11.866  -0.379 1.00 . A A . 74 LYS HE2  1 1 
        1  1203 1 1 74 LYS HE3  H  12.501  10.601  -1.328 1.00 . A A . 74 LYS HE3  1 1 
        1  1204 1 1 74 LYS HG2  H  14.973  10.350   0.610 1.00 . A A . 74 LYS HG2  1 1 
        1  1205 1 1 74 LYS HG3  H  14.373   8.995  -0.344 1.00 . A A . 74 LYS HG3  1 1 
        1  1206 1 1 74 LYS HZ1  H  10.474  10.971  -0.073 1.00 . A A . 74 LYS HZ1  1 1 
        1  1207 1 1 74 LYS HZ2  H  10.941  12.428  -0.812 1.00 . A A . 74 LYS HZ2  1 1 
        1  1208 1 1 74 LYS HZ3  H  11.232  12.176   0.835 1.00 . A A . 74 LYS HZ3  1 1 
        1  1209 1 1 74 LYS N    N  15.260   8.135   4.103 1.00 . A A . 74 LYS N    1 1 
        1  1210 1 1 74 LYS NZ   N  11.207  11.718  -0.107 1.00 . A A . 74 LYS NZ   1 1 
        1  1211 1 1 74 LYS O    O  12.803   9.343   4.271 1.00 . A A . 74 LYS O    1 1 
        1  1212 1 1 75 LYS C    C  11.681  12.305   2.948 1.00 . A A . 75 LYS C    1 1 
        1  1213 1 1 75 LYS CA   C  12.607  12.049   4.110 1.00 . A A . 75 LYS CA   1 1 
        1  1214 1 1 75 LYS CB   C  13.097  13.356   4.749 1.00 . A A . 75 LYS CB   1 1 
        1  1215 1 1 75 LYS CD   C  13.202  12.471   7.101 1.00 . A A . 75 LYS CD   1 1 
        1  1216 1 1 75 LYS CE   C  14.095  11.567   7.921 1.00 . A A . 75 LYS CE   1 1 
        1  1217 1 1 75 LYS CG   C  13.983  13.111   5.956 1.00 . A A . 75 LYS CG   1 1 
        1  1218 1 1 75 LYS H    H  14.470  11.707   3.217 1.00 . A A . 75 LYS H    1 1 
        1  1219 1 1 75 LYS HA   H  12.066  11.464   4.838 1.00 . A A . 75 LYS HA   1 1 
        1  1220 1 1 75 LYS HB2  H  13.659  13.916   4.017 1.00 . A A . 75 LYS HB2  1 1 
        1  1221 1 1 75 LYS HB3  H  12.244  13.937   5.064 1.00 . A A . 75 LYS HB3  1 1 
        1  1222 1 1 75 LYS HD2  H  12.819  13.251   7.741 1.00 . A A . 75 LYS HD2  1 1 
        1  1223 1 1 75 LYS HD3  H  12.377  11.892   6.714 1.00 . A A . 75 LYS HD3  1 1 
        1  1224 1 1 75 LYS HE2  H  14.958  12.127   8.248 1.00 . A A . 75 LYS HE2  1 1 
        1  1225 1 1 75 LYS HE3  H  13.545  11.209   8.778 1.00 . A A . 75 LYS HE3  1 1 
        1  1226 1 1 75 LYS HG2  H  14.789  12.454   5.667 1.00 . A A . 75 LYS HG2  1 1 
        1  1227 1 1 75 LYS HG3  H  14.389  14.055   6.290 1.00 . A A . 75 LYS HG3  1 1 
        1  1228 1 1 75 LYS HZ1  H  13.706   9.831   6.857 1.00 . A A . 75 LYS HZ1  1 1 
        1  1229 1 1 75 LYS HZ2  H  15.191   9.770   7.621 1.00 . A A . 75 LYS HZ2  1 1 
        1  1230 1 1 75 LYS HZ3  H  14.984  10.707   6.221 1.00 . A A . 75 LYS HZ3  1 1 
        1  1231 1 1 75 LYS N    N  13.723  11.245   3.647 1.00 . A A . 75 LYS N    1 1 
        1  1232 1 1 75 LYS NZ   N  14.542  10.406   7.111 1.00 . A A . 75 LYS NZ   1 1 
        1  1233 1 1 75 LYS O    O  12.007  13.123   2.094 1.00 . A A . 75 LYS O    1 1 
        1  1234 1 1 75 LYS OXT  O  10.668  11.609   2.829 1.00 . A A . 75 LYS OXT  1 1 
        1  1235 2 2  1 ALA C    C  11.833 -17.526   3.176 1.00 . B B .  1 ALA C    1 1 
        1  1236 2 2  1 ALA CA   C  11.039 -18.784   3.002 1.00 . B B .  1 ALA CA   1 1 
        1  1237 2 2  1 ALA CB   C   9.572 -18.544   3.342 1.00 . B B .  1 ALA CB   1 1 
        1  1238 2 2  1 ALA H1   H  12.601 -19.957   3.617 1.00 . B B .  1 ALA H1   1 1 
        1  1239 2 2  1 ALA H2   H  11.069 -20.666   3.941 1.00 . B B .  1 ALA H2   1 1 
        1  1240 2 2  1 ALA H3   H  11.653 -19.335   4.840 1.00 . B B .  1 ALA H3   1 1 
        1  1241 2 2  1 ALA HA   H  11.122 -19.131   1.982 1.00 . B B .  1 ALA HA   1 1 
        1  1242 2 2  1 ALA HB1  H   9.491 -18.219   4.368 1.00 . B B .  1 ALA HB1  1 1 
        1  1243 2 2  1 ALA HB2  H   9.015 -19.460   3.209 1.00 . B B .  1 ALA HB2  1 1 
        1  1244 2 2  1 ALA HB3  H   9.170 -17.782   2.691 1.00 . B B .  1 ALA HB3  1 1 
        1  1245 2 2  1 ALA N    N  11.616 -19.785   3.901 1.00 . B B .  1 ALA N    1 1 
        1  1246 2 2  1 ALA O    O  12.574 -17.431   4.141 1.00 . B B .  1 ALA O    1 1 
        1  1247 2 2  2 ARG C    C  11.611 -14.405   3.235 1.00 . B B .  2 ARG C    1 1 
        1  1248 2 2  2 ARG CA   C  12.428 -15.341   2.376 1.00 . B B .  2 ARG CA   1 1 
        1  1249 2 2  2 ARG CB   C  12.677 -14.693   1.004 1.00 . B B .  2 ARG CB   1 1 
        1  1250 2 2  2 ARG CD   C  13.382 -12.617  -0.254 1.00 . B B .  2 ARG CD   1 1 
        1  1251 2 2  2 ARG CG   C  13.263 -13.284   1.101 1.00 . B B .  2 ARG CG   1 1 
        1  1252 2 2  2 ARG CZ   C  13.445 -10.246  -1.044 1.00 . B B .  2 ARG CZ   1 1 
        1  1253 2 2  2 ARG H    H  11.141 -16.723   1.475 1.00 . B B .  2 ARG H    1 1 
        1  1254 2 2  2 ARG HA   H  13.375 -15.528   2.859 1.00 . B B .  2 ARG HA   1 1 
        1  1255 2 2  2 ARG HB2  H  13.361 -15.312   0.442 1.00 . B B .  2 ARG HB2  1 1 
        1  1256 2 2  2 ARG HB3  H  11.738 -14.633   0.473 1.00 . B B .  2 ARG HB3  1 1 
        1  1257 2 2  2 ARG HD2  H  14.159 -13.106  -0.821 1.00 . B B .  2 ARG HD2  1 1 
        1  1258 2 2  2 ARG HD3  H  12.440 -12.709  -0.775 1.00 . B B .  2 ARG HD3  1 1 
        1  1259 2 2  2 ARG HE   H  14.106 -10.936   0.746 1.00 . B B .  2 ARG HE   1 1 
        1  1260 2 2  2 ARG HG2  H  12.621 -12.682   1.726 1.00 . B B .  2 ARG HG2  1 1 
        1  1261 2 2  2 ARG HG3  H  14.242 -13.346   1.551 1.00 . B B .  2 ARG HG3  1 1 
        1  1262 2 2  2 ARG HH11 H  12.837 -11.517  -2.574 1.00 . B B .  2 ARG HH11 1 1 
        1  1263 2 2  2 ARG HH12 H  12.802  -9.822  -2.889 1.00 . B B .  2 ARG HH12 1 1 
        1  1264 2 2  2 ARG HH21 H  14.002  -8.568   0.067 1.00 . B B .  2 ARG HH21 1 1 
        1  1265 2 2  2 ARG HH22 H  13.408  -8.304  -1.519 1.00 . B B .  2 ARG HH22 1 1 
        1  1266 2 2  2 ARG N    N  11.728 -16.600   2.250 1.00 . B B .  2 ARG N    1 1 
        1  1267 2 2  2 ARG NE   N  13.711 -11.188  -0.117 1.00 . B B .  2 ARG NE   1 1 
        1  1268 2 2  2 ARG NH1  N  13.001 -10.587  -2.248 1.00 . B B .  2 ARG NH1  1 1 
        1  1269 2 2  2 ARG NH2  N  13.649  -8.962  -0.782 1.00 . B B .  2 ARG NH2  1 1 
        1  1270 2 2  2 ARG O    O  10.439 -14.174   2.949 1.00 . B B .  2 ARG O    1 1 
        1  1271 2 2  3 THR C    C  11.405 -11.636   4.405 1.00 . B B .  3 THR C    1 1 
        1  1272 2 2  3 THR CA   C  11.595 -12.969   5.153 1.00 . B B .  3 THR CA   1 1 
        1  1273 2 2  3 THR CB   C  12.502 -12.762   6.374 1.00 . B B .  3 THR CB   1 1 
        1  1274 2 2  3 THR CG2  C  11.772 -11.994   7.474 1.00 . B B .  3 THR CG2  1 1 
        1  1275 2 2  3 THR H    H  13.110 -14.210   4.539 1.00 . B B .  3 THR H    1 1 
        1  1276 2 2  3 THR HA   H  10.642 -13.352   5.484 1.00 . B B .  3 THR HA   1 1 
        1  1277 2 2  3 THR HB   H  13.382 -12.213   6.069 1.00 . B B .  3 THR HB   1 1 
        1  1278 2 2  3 THR HG1  H  13.320 -13.953   7.729 1.00 . B B .  3 THR HG1  1 1 
        1  1279 2 2  3 THR HG21 H  10.901 -12.550   7.785 1.00 . B B .  3 THR HG21 1 1 
        1  1280 2 2  3 THR HG22 H  11.467 -11.030   7.095 1.00 . B B .  3 THR HG22 1 1 
        1  1281 2 2  3 THR HG23 H  12.433 -11.856   8.317 1.00 . B B .  3 THR HG23 1 1 
        1  1282 2 2  3 THR N    N  12.212 -13.918   4.281 1.00 . B B .  3 THR N    1 1 
        1  1283 2 2  3 THR O    O  12.377 -10.934   4.101 1.00 . B B .  3 THR O    1 1 
        1  1284 2 2  3 THR OG1  O  12.894 -14.055   6.874 1.00 . B B .  3 THR OG1  1 1 
        1  1285 2 2  4 LYS C    C   8.482  -9.633   3.790 1.00 . B B .  4 LYS C    1 1 
        1  1286 2 2  4 LYS CA   C   9.840 -10.128   3.360 1.00 . B B .  4 LYS CA   1 1 
        1  1287 2 2  4 LYS CB   C   9.901 -10.248   1.844 1.00 . B B .  4 LYS CB   1 1 
        1  1288 2 2  4 LYS CD   C   8.548 -10.901  -0.128 1.00 . B B .  4 LYS CD   1 1 
        1  1289 2 2  4 LYS CE   C   9.705 -10.647  -1.079 1.00 . B B .  4 LYS CE   1 1 
        1  1290 2 2  4 LYS CG   C   8.990 -11.298   1.260 1.00 . B B .  4 LYS CG   1 1 
        1  1291 2 2  4 LYS H    H   9.445 -11.963   4.255 1.00 . B B .  4 LYS H    1 1 
        1  1292 2 2  4 LYS HA   H  10.563  -9.392   3.679 1.00 . B B .  4 LYS HA   1 1 
        1  1293 2 2  4 LYS HB2  H   9.630  -9.295   1.415 1.00 . B B .  4 LYS HB2  1 1 
        1  1294 2 2  4 LYS HB3  H  10.917 -10.480   1.559 1.00 . B B .  4 LYS HB3  1 1 
        1  1295 2 2  4 LYS HD2  H   7.942 -11.695  -0.539 1.00 . B B .  4 LYS HD2  1 1 
        1  1296 2 2  4 LYS HD3  H   7.950 -10.003  -0.055 1.00 . B B .  4 LYS HD3  1 1 
        1  1297 2 2  4 LYS HE2  H  10.351  -9.890  -0.658 1.00 . B B .  4 LYS HE2  1 1 
        1  1298 2 2  4 LYS HE3  H  10.261 -11.562  -1.213 1.00 . B B .  4 LYS HE3  1 1 
        1  1299 2 2  4 LYS HG2  H   9.519 -12.239   1.211 1.00 . B B .  4 LYS HG2  1 1 
        1  1300 2 2  4 LYS HG3  H   8.122 -11.401   1.893 1.00 . B B .  4 LYS HG3  1 1 
        1  1301 2 2  4 LYS HZ1  H   8.571 -10.917  -2.776 1.00 . B B .  4 LYS HZ1  1 1 
        1  1302 2 2  4 LYS HZ2  H   9.960  -9.924  -3.066 1.00 . B B .  4 LYS HZ2  1 1 
        1  1303 2 2  4 LYS HZ3  H   8.638  -9.335  -2.251 1.00 . B B .  4 LYS HZ3  1 1 
        1  1304 2 2  4 LYS N    N  10.178 -11.342   4.051 1.00 . B B .  4 LYS N    1 1 
        1  1305 2 2  4 LYS NZ   N   9.213 -10.187  -2.380 1.00 . B B .  4 LYS NZ   1 1 
        1  1306 2 2  4 LYS O    O   7.735 -10.342   4.460 1.00 . B B .  4 LYS O    1 1 
        1  1307 2 2  5 GLN C    C   6.000  -7.686   2.699 1.00 . B B .  5 GLN C    1 1 
        1  1308 2 2  5 GLN CA   C   7.010  -7.741   3.847 1.00 . B B .  5 GLN CA   1 1 
        1  1309 2 2  5 GLN CB   C   7.371  -6.360   4.304 1.00 . B B .  5 GLN CB   1 1 
        1  1310 2 2  5 GLN CD   C   6.518  -6.846   6.611 1.00 . B B .  5 GLN CD   1 1 
        1  1311 2 2  5 GLN CG   C   6.525  -5.878   5.415 1.00 . B B .  5 GLN CG   1 1 
        1  1312 2 2  5 GLN H    H   8.809  -7.936   2.843 1.00 . B B .  5 GLN H    1 1 
        1  1313 2 2  5 GLN HA   H   6.578  -8.279   4.678 1.00 . B B .  5 GLN HA   1 1 
        1  1314 2 2  5 GLN HB2  H   8.402  -6.321   4.621 1.00 . B B .  5 GLN HB2  1 1 
        1  1315 2 2  5 GLN HB3  H   7.222  -5.674   3.482 1.00 . B B .  5 GLN HB3  1 1 
        1  1316 2 2  5 GLN HE21 H   4.820  -7.650   6.004 1.00 . B B .  5 GLN HE21 1 1 
        1  1317 2 2  5 GLN HE22 H   5.466  -8.310   7.445 1.00 . B B .  5 GLN HE22 1 1 
        1  1318 2 2  5 GLN HG2  H   6.897  -4.908   5.704 1.00 . B B .  5 GLN HG2  1 1 
        1  1319 2 2  5 GLN HG3  H   5.538  -5.818   4.974 1.00 . B B .  5 GLN HG3  1 1 
        1  1320 2 2  5 GLN N    N   8.202  -8.416   3.445 1.00 . B B .  5 GLN N    1 1 
        1  1321 2 2  5 GLN NE2  N   5.514  -7.683   6.694 1.00 . B B .  5 GLN NE2  1 1 
        1  1322 2 2  5 GLN O    O   6.382  -7.763   1.543 1.00 . B B .  5 GLN O    1 1 
        1  1323 2 2  5 GLN OE1  O   7.398  -6.791   7.491 1.00 . B B .  5 GLN OE1  1 1 
        1  1324 2 2  6 THR C    C   2.701  -6.400   2.408 1.00 . B B .  6 THR C    1 1 
        1  1325 2 2  6 THR CA   C   3.697  -7.526   1.993 1.00 . B B .  6 THR CA   1 1 
        1  1326 2 2  6 THR CB   C   2.906  -8.870   1.844 1.00 . B B .  6 THR CB   1 1 
        1  1327 2 2  6 THR CG2  C   3.813 -10.078   1.691 1.00 . B B .  6 THR CG2  1 1 
        1  1328 2 2  6 THR H    H   4.393  -7.613   3.931 1.00 . B B .  6 THR H    1 1 
        1  1329 2 2  6 THR HA   H   4.164  -7.267   1.055 1.00 . B B .  6 THR HA   1 1 
        1  1330 2 2  6 THR HB   H   2.316  -8.765   0.940 1.00 . B B .  6 THR HB   1 1 
        1  1331 2 2  6 THR HG1  H   1.245  -9.361   2.762 1.00 . B B .  6 THR HG1  1 1 
        1  1332 2 2  6 THR HG21 H   4.420 -10.188   2.577 1.00 . B B .  6 THR HG21 1 1 
        1  1333 2 2  6 THR HG22 H   4.438  -9.992   0.818 1.00 . B B .  6 THR HG22 1 1 
        1  1334 2 2  6 THR HG23 H   3.160 -10.935   1.600 1.00 . B B .  6 THR HG23 1 1 
        1  1335 2 2  6 THR N    N   4.718  -7.618   3.010 1.00 . B B .  6 THR N    1 1 
        1  1336 2 2  6 THR O    O   2.706  -5.963   3.577 1.00 . B B .  6 THR O    1 1 
        1  1337 2 2  6 THR OG1  O   2.134  -9.105   3.024 1.00 . B B .  6 THR OG1  1 1 
        1  1338 2 2  7 ALA C    C  -0.275  -5.135   0.767 1.00 . B B .  7 ALA C    1 1 
        1  1339 2 2  7 ALA CA   C   0.897  -4.882   1.710 1.00 . B B .  7 ALA CA   1 1 
        1  1340 2 2  7 ALA CB   C   1.485  -3.488   1.511 1.00 . B B .  7 ALA CB   1 1 
        1  1341 2 2  7 ALA H    H   1.939  -6.285   0.549 1.00 . B B .  7 ALA H    1 1 
        1  1342 2 2  7 ALA HA   H   0.553  -4.996   2.728 1.00 . B B .  7 ALA HA   1 1 
        1  1343 2 2  7 ALA HB1  H   2.276  -3.327   2.230 1.00 . B B .  7 ALA HB1  1 1 
        1  1344 2 2  7 ALA HB2  H   0.716  -2.741   1.640 1.00 . B B .  7 ALA HB2  1 1 
        1  1345 2 2  7 ALA HB3  H   1.901  -3.400   0.518 1.00 . B B .  7 ALA HB3  1 1 
        1  1346 2 2  7 ALA N    N   1.902  -5.913   1.462 1.00 . B B .  7 ALA N    1 1 
        1  1347 2 2  7 ALA O    O  -0.160  -5.990  -0.087 1.00 . B B .  7 ALA O    1 1 
        1  1348 2 2  8 ARG C    C  -2.394  -4.593  -1.408 1.00 . B B .  8 ARG C    1 1 
        1  1349 2 2  8 ARG CA   C  -2.593  -4.697   0.103 1.00 . B B .  8 ARG CA   1 1 
        1  1350 2 2  8 ARG CB   C  -3.773  -3.785   0.414 1.00 . B B .  8 ARG CB   1 1 
        1  1351 2 2  8 ARG CD   C  -5.674  -3.098   1.794 1.00 . B B .  8 ARG CD   1 1 
        1  1352 2 2  8 ARG CG   C  -4.288  -3.727   1.821 1.00 . B B .  8 ARG CG   1 1 
        1  1353 2 2  8 ARG CZ   C  -7.267  -3.375  -0.144 1.00 . B B .  8 ARG CZ   1 1 
        1  1354 2 2  8 ARG H    H  -1.376  -3.658   1.548 1.00 . B B .  8 ARG H    1 1 
        1  1355 2 2  8 ARG HA   H  -2.895  -5.707   0.338 1.00 . B B .  8 ARG HA   1 1 
        1  1356 2 2  8 ARG HB2  H  -3.518  -2.779   0.124 1.00 . B B .  8 ARG HB2  1 1 
        1  1357 2 2  8 ARG HB3  H  -4.588  -4.099  -0.222 1.00 . B B .  8 ARG HB3  1 1 
        1  1358 2 2  8 ARG HD2  H  -6.070  -3.083   2.799 1.00 . B B .  8 ARG HD2  1 1 
        1  1359 2 2  8 ARG HD3  H  -5.592  -2.087   1.424 1.00 . B B .  8 ARG HD3  1 1 
        1  1360 2 2  8 ARG HE   H  -6.738  -4.803   1.207 1.00 . B B .  8 ARG HE   1 1 
        1  1361 2 2  8 ARG HG2  H  -4.321  -4.708   2.269 1.00 . B B .  8 ARG HG2  1 1 
        1  1362 2 2  8 ARG HG3  H  -3.647  -3.054   2.380 1.00 . B B .  8 ARG HG3  1 1 
        1  1363 2 2  8 ARG HH11 H  -6.169  -1.641  -0.350 1.00 . B B .  8 ARG HH11 1 1 
        1  1364 2 2  8 ARG HH12 H  -7.415  -1.811  -1.487 1.00 . B B .  8 ARG HH12 1 1 
        1  1365 2 2  8 ARG HH21 H  -8.329  -5.078  -0.380 1.00 . B B .  8 ARG HH21 1 1 
        1  1366 2 2  8 ARG HH22 H  -8.717  -3.886  -1.532 1.00 . B B .  8 ARG HH22 1 1 
        1  1367 2 2  8 ARG N    N  -1.378  -4.403   0.909 1.00 . B B .  8 ARG N    1 1 
        1  1368 2 2  8 ARG NE   N  -6.593  -3.853   0.925 1.00 . B B .  8 ARG NE   1 1 
        1  1369 2 2  8 ARG NH1  N  -6.934  -2.193  -0.697 1.00 . B B .  8 ARG NH1  1 1 
        1  1370 2 2  8 ARG NH2  N  -8.168  -4.134  -0.738 1.00 . B B .  8 ARG NH2  1 1 
        1  1371 2 2  8 ARG O    O  -2.374  -5.596  -2.116 1.00 . B B .  8 ARG O    1 1 
        1  1372 2 2  9 .   C    C  -3.760  -2.728  -3.557 1.00 . B B .  9 M3L C    1 1 
        1  1373 2 2  9 .   CA   C  -2.289  -2.890  -3.231 1.00 . B B .  9 M3L CA   1 1 
        1  1374 2 2  9 .   CB   C  -1.593  -3.771  -4.281 1.00 . B B .  9 M3L CB   1 1 
        1  1375 2 2  9 .   CD   C  -0.911  -3.969  -6.702 1.00 . B B .  9 M3L CD   1 1 
        1  1376 2 2  9 .   CE   C  -1.701  -5.016  -7.521 1.00 . B B .  9 M3L CE   1 1 
        1  1377 2 2  9 .   CG   C  -1.798  -3.261  -5.706 1.00 . B B .  9 M3L CG   1 1 
        1  1378 2 2  9 .   CM1  C  -1.552  -6.866  -9.240 1.00 . B B .  9 M3L CM1  1 1 
        1  1379 2 2  9 .   CM2  C   0.366  -6.388  -7.728 1.00 . B B .  9 M3L CM2  1 1 
        1  1380 2 2  9 .   CM3  C  -0.180  -4.765  -9.496 1.00 . B B .  9 M3L CM3  1 1 
        1  1381 2 2  9 .   H    H  -1.970  -2.652  -1.184 1.00 . B B .  9 M3L H    1 1 
        1  1382 2 2  9 .   HA   H  -1.835  -1.911  -3.269 1.00 . B B .  9 M3L HA   1 1 
        1  1383 2 2  9 .   HB2  H  -0.534  -3.802  -4.069 1.00 . B B .  9 M3L HB2  1 1 
        1  1384 2 2  9 .   HB3  H  -1.999  -4.769  -4.218 1.00 . B B .  9 M3L HB3  1 1 
        1  1385 2 2  9 .   HD2  H  -0.513  -3.215  -7.365 1.00 . B B .  9 M3L HD2  1 1 
        1  1386 2 2  9 .   HD3  H  -0.088  -4.430  -6.177 1.00 . B B .  9 M3L HD3  1 1 
        1  1387 2 2  9 .   HE2  H  -2.496  -4.478  -8.022 1.00 . B B .  9 M3L HE2  1 1 
        1  1388 2 2  9 .   HE3  H  -2.192  -5.664  -6.806 1.00 . B B .  9 M3L HE3  1 1 
        1  1389 2 2  9 .   HG2  H  -1.573  -2.204  -5.728 1.00 . B B .  9 M3L HG2  1 1 
        1  1390 2 2  9 .   HG3  H  -2.830  -3.411  -5.983 1.00 . B B .  9 M3L HG3  1 1 
        1  1391 2 2  9 .   HM11 H  -0.939  -7.427  -9.967 1.00 . B B .  9 M3L HM11 1 1 
        1  1392 2 2  9 .   HM12 H  -1.979  -7.585  -8.552 1.00 . B B .  9 M3L HM12 1 1 
        1  1393 2 2  9 .   HM13 H  -2.394  -6.457  -9.787 1.00 . B B .  9 M3L HM13 1 1 
        1  1394 2 2  9 .   HM21 H   0.689  -7.304  -8.200 1.00 . B B .  9 M3L HM21 1 1 
        1  1395 2 2  9 .   HM22 H   0.132  -6.585  -6.690 1.00 . B B .  9 M3L HM22 1 1 
        1  1396 2 2  9 .   HM23 H   1.245  -5.747  -7.725 1.00 . B B .  9 M3L HM23 1 1 
        1  1397 2 2  9 .   HM31 H   0.897  -4.911  -9.560 1.00 . B B .  9 M3L HM31 1 1 
        1  1398 2 2  9 .   HM32 H  -0.574  -4.853 -10.499 1.00 . B B .  9 M3L HM32 1 1 
        1  1399 2 2  9 .   HM33 H  -0.300  -3.733  -9.193 1.00 . B B .  9 M3L HM33 1 1 
        1  1400 2 2  9 .   N    N  -2.190  -3.340  -1.840 1.00 . B B .  9 M3L N    1 1 
        1  1401 2 2  9 .   NZ   N  -0.775  -5.760  -8.498 1.00 . B B .  9 M3L NZ   1 1 
        1  1402 2 2  9 .   O    O  -4.500  -3.728  -3.670 1.00 . B B .  9 M3L O    1 1 
        1  1403 2 2 10 SER C    C  -5.857  -1.586  -5.405 1.00 . B B . 10 SER C    1 1 
        1  1404 2 2 10 SER CA   C  -5.568  -1.236  -3.943 1.00 . B B . 10 SER CA   1 1 
        1  1405 2 2 10 SER CB   C  -5.921   0.230  -3.624 1.00 . B B . 10 SER CB   1 1 
        1  1406 2 2 10 SER H    H  -3.557  -0.750  -3.606 1.00 . B B . 10 SER H    1 1 
        1  1407 2 2 10 SER HA   H  -6.130  -1.881  -3.281 1.00 . B B . 10 SER HA   1 1 
        1  1408 2 2 10 SER HB2  H  -5.583   0.470  -2.626 1.00 . B B . 10 SER HB2  1 1 
        1  1409 2 2 10 SER HB3  H  -5.431   0.878  -4.336 1.00 . B B . 10 SER HB3  1 1 
        1  1410 2 2 10 SER HG   H  -7.498   0.847  -4.554 1.00 . B B . 10 SER HG   1 1 
        1  1411 2 2 10 SER N    N  -4.201  -1.500  -3.677 1.00 . B B . 10 SER N    1 1 
        1  1412 2 2 10 SER O    O  -5.705  -0.769  -6.322 1.00 . B B . 10 SER O    1 1 
        1  1413 2 2 10 SER OG   O  -7.331   0.445  -3.695 1.00 . B B . 10 SER OG   1 1 
        1  1414 2 2 11 THR C    C  -7.899  -3.047  -7.337 1.00 . B B . 11 THR C    1 1 
        1  1415 2 2 11 THR CA   C  -6.458  -3.310  -6.923 1.00 . B B . 11 THR CA   1 1 
        1  1416 2 2 11 THR CB   C  -6.093  -4.810  -7.010 1.00 . B B . 11 THR CB   1 1 
        1  1417 2 2 11 THR CG2  C  -6.119  -5.300  -8.456 1.00 . B B . 11 THR CG2  1 1 
        1  1418 2 2 11 THR H    H  -6.309  -3.418  -4.846 1.00 . B B . 11 THR H    1 1 
        1  1419 2 2 11 THR HA   H  -5.808  -2.764  -7.592 1.00 . B B . 11 THR HA   1 1 
        1  1420 2 2 11 THR HB   H  -6.791  -5.381  -6.416 1.00 . B B . 11 THR HB   1 1 
        1  1421 2 2 11 THR HG1  H  -4.754  -4.744  -5.549 1.00 . B B . 11 THR HG1  1 1 
        1  1422 2 2 11 THR HG21 H  -5.400  -4.741  -9.038 1.00 . B B . 11 THR HG21 1 1 
        1  1423 2 2 11 THR HG22 H  -7.106  -5.153  -8.868 1.00 . B B . 11 THR HG22 1 1 
        1  1424 2 2 11 THR HG23 H  -5.869  -6.350  -8.486 1.00 . B B . 11 THR HG23 1 1 
        1  1425 2 2 11 THR N    N  -6.224  -2.818  -5.618 1.00 . B B . 11 THR N    1 1 
        1  1426 2 2 11 THR O    O  -8.788  -3.864  -7.124 1.00 . B B . 11 THR O    1 1 
        1  1427 2 2 11 THR OG1  O  -4.754  -4.988  -6.485 1.00 . B B . 11 THR OG1  1 1 
        1  1428 2 2 12 GLY C    C  -9.653  -0.006  -8.050 1.00 . B B . 12 GLY C    1 1 
        1  1429 2 2 12 GLY CA   C  -9.415  -1.469  -8.291 1.00 . B B . 12 GLY CA   1 1 
        1  1430 2 2 12 GLY H    H  -7.402  -1.189  -7.799 1.00 . B B . 12 GLY H    1 1 
        1  1431 2 2 12 GLY HA2  H  -9.483  -1.675  -9.350 1.00 . B B . 12 GLY HA2  1 1 
        1  1432 2 2 12 GLY HA3  H -10.171  -2.035  -7.767 1.00 . B B . 12 GLY HA3  1 1 
        1  1433 2 2 12 GLY N    N  -8.124  -1.855  -7.818 1.00 . B B . 12 GLY N    1 1 
        1  1434 2 2 12 GLY O    O  -9.183   0.542  -7.053 1.00 . B B . 12 GLY O    1 1 
        1  1435 2 2 13 GLY C    C -11.362   2.497 -10.041 1.00 . B B . 13 GLY C    1 1 
        1  1436 2 2 13 GLY CA   C -10.641   2.015  -8.823 1.00 . B B . 13 GLY CA   1 1 
        1  1437 2 2 13 GLY H    H -10.653   0.170  -9.765 1.00 . B B . 13 GLY H    1 1 
        1  1438 2 2 13 GLY HA2  H -11.263   2.162  -7.952 1.00 . B B . 13 GLY HA2  1 1 
        1  1439 2 2 13 GLY HA3  H  -9.725   2.575  -8.713 1.00 . B B . 13 GLY HA3  1 1 
        1  1440 2 2 13 GLY N    N -10.340   0.626  -8.956 1.00 . B B . 13 GLY N    1 1 
        1  1441 2 2 13 GLY O    O -11.357   1.815 -11.072 1.00 . B B . 13 GLY O    1 1 
        1  1442 2 2 14 LYS C    C -12.584   5.711 -10.983 1.00 . B B . 14 LYS C    1 1 
        1  1443 2 2 14 LYS CA   C -12.730   4.216 -11.040 1.00 . B B . 14 LYS CA   1 1 
        1  1444 2 2 14 LYS CB   C -14.235   3.857 -11.002 1.00 . B B . 14 LYS CB   1 1 
        1  1445 2 2 14 LYS CD   C -16.070   2.105 -11.133 1.00 . B B . 14 LYS CD   1 1 
        1  1446 2 2 14 LYS CE   C -16.851   2.837 -12.228 1.00 . B B . 14 LYS CE   1 1 
        1  1447 2 2 14 LYS CG   C -14.564   2.377 -11.209 1.00 . B B . 14 LYS CG   1 1 
        1  1448 2 2 14 LYS H    H -11.997   4.132  -9.093 1.00 . B B . 14 LYS H    1 1 
        1  1449 2 2 14 LYS HA   H -12.304   3.846 -11.961 1.00 . B B . 14 LYS HA   1 1 
        1  1450 2 2 14 LYS HB2  H -14.633   4.156 -10.043 1.00 . B B . 14 LYS HB2  1 1 
        1  1451 2 2 14 LYS HB3  H -14.730   4.429 -11.773 1.00 . B B . 14 LYS HB3  1 1 
        1  1452 2 2 14 LYS HD2  H -16.239   1.044 -11.242 1.00 . B B . 14 LYS HD2  1 1 
        1  1453 2 2 14 LYS HD3  H -16.433   2.426 -10.168 1.00 . B B . 14 LYS HD3  1 1 
        1  1454 2 2 14 LYS HE2  H -17.900   2.609 -12.111 1.00 . B B . 14 LYS HE2  1 1 
        1  1455 2 2 14 LYS HE3  H -16.707   3.902 -12.117 1.00 . B B . 14 LYS HE3  1 1 
        1  1456 2 2 14 LYS HG2  H -14.207   2.075 -12.183 1.00 . B B . 14 LYS HG2  1 1 
        1  1457 2 2 14 LYS HG3  H -14.060   1.798 -10.449 1.00 . B B . 14 LYS HG3  1 1 
        1  1458 2 2 14 LYS HZ1  H -16.961   2.962 -14.311 1.00 . B B . 14 LYS HZ1  1 1 
        1  1459 2 2 14 LYS HZ2  H -16.606   1.411 -13.737 1.00 . B B . 14 LYS HZ2  1 1 
        1  1460 2 2 14 LYS HZ3  H -15.410   2.607 -13.729 1.00 . B B . 14 LYS HZ3  1 1 
        1  1461 2 2 14 LYS N    N -12.009   3.629  -9.936 1.00 . B B . 14 LYS N    1 1 
        1  1462 2 2 14 LYS NZ   N -16.426   2.425 -13.597 1.00 . B B . 14 LYS NZ   1 1 
        1  1463 2 2 14 LYS O    O -12.693   6.297  -9.914 1.00 . B B . 14 LYS O    1 1 
        1  1464 2 2 15 ALA C    C -13.609   8.294 -12.520 1.00 . B B . 15 ALA C    1 1 
        1  1465 2 2 15 ALA CA   C -12.228   7.744 -12.196 1.00 . B B . 15 ALA CA   1 1 
        1  1466 2 2 15 ALA CB   C -11.223   8.153 -13.267 1.00 . B B . 15 ALA CB   1 1 
        1  1467 2 2 15 ALA H    H -12.168   5.793 -12.926 1.00 . B B . 15 ALA H    1 1 
        1  1468 2 2 15 ALA HA   H -11.900   8.120 -11.238 1.00 . B B . 15 ALA HA   1 1 
        1  1469 2 2 15 ALA HB1  H -11.168   9.231 -13.314 1.00 . B B . 15 ALA HB1  1 1 
        1  1470 2 2 15 ALA HB2  H -11.542   7.768 -14.225 1.00 . B B . 15 ALA HB2  1 1 
        1  1471 2 2 15 ALA HB3  H -10.251   7.753 -13.022 1.00 . B B . 15 ALA HB3  1 1 
        1  1472 2 2 15 ALA N    N -12.314   6.311 -12.110 1.00 . B B . 15 ALA N    1 1 
        1  1473 2 2 15 ALA O    O -14.226   7.875 -13.510 1.00 . B B . 15 ALA O    1 1 
        1  1474 2 2 16 PRO C    C -15.403  10.883 -12.941 1.00 . B B . 16 PRO C    1 1 
        1  1475 2 2 16 PRO CA   C -15.449   9.761 -11.900 1.00 . B B . 16 PRO CA   1 1 
        1  1476 2 2 16 PRO CB   C -15.860  10.292 -10.523 1.00 . B B . 16 PRO CB   1 1 
        1  1477 2 2 16 PRO CD   C -13.526   9.658 -10.420 1.00 . B B . 16 PRO CD   1 1 
        1  1478 2 2 16 PRO CG   C -14.578  10.547  -9.797 1.00 . B B . 16 PRO CG   1 1 
        1  1479 2 2 16 PRO HA   H -16.156   9.012 -12.229 1.00 . B B . 16 PRO HA   1 1 
        1  1480 2 2 16 PRO HB2  H -16.437  11.199 -10.644 1.00 . B B . 16 PRO HB2  1 1 
        1  1481 2 2 16 PRO HB3  H -16.432   9.548  -9.989 1.00 . B B . 16 PRO HB3  1 1 
        1  1482 2 2 16 PRO HD2  H -12.630  10.223 -10.632 1.00 . B B . 16 PRO HD2  1 1 
        1  1483 2 2 16 PRO HD3  H -13.302   8.832  -9.761 1.00 . B B . 16 PRO HD3  1 1 
        1  1484 2 2 16 PRO HG2  H -14.304  11.588  -9.905 1.00 . B B . 16 PRO HG2  1 1 
        1  1485 2 2 16 PRO HG3  H -14.688  10.296  -8.752 1.00 . B B . 16 PRO HG3  1 1 
        1  1486 2 2 16 PRO N    N -14.146   9.173 -11.674 1.00 . B B . 16 PRO N    1 1 
        1  1487 2 2 16 PRO O    O -14.971  12.006 -12.661 1.00 . B B . 16 PRO O    1 1 
        1  1488 2 2 17 ARG C    C -17.034  11.159 -16.053 1.00 . B B . 17 ARG C    1 1 
        1  1489 2 2 17 ARG CA   C -15.818  11.505 -15.213 1.00 . B B . 17 ARG CA   1 1 
        1  1490 2 2 17 ARG CB   C -14.560  11.383 -16.098 1.00 . B B . 17 ARG CB   1 1 
        1  1491 2 2 17 ARG CD   C -13.562  12.298 -18.238 1.00 . B B . 17 ARG CD   1 1 
        1  1492 2 2 17 ARG CG   C -14.225  12.642 -16.910 1.00 . B B . 17 ARG CG   1 1 
        1  1493 2 2 17 ARG CZ   C -14.365  10.749 -20.047 1.00 . B B . 17 ARG CZ   1 1 
        1  1494 2 2 17 ARG H    H -16.070   9.641 -14.344 1.00 . B B . 17 ARG H    1 1 
        1  1495 2 2 17 ARG HA   H -15.896  12.506 -14.815 1.00 . B B . 17 ARG HA   1 1 
        1  1496 2 2 17 ARG HB2  H -13.714  11.153 -15.468 1.00 . B B . 17 ARG HB2  1 1 
        1  1497 2 2 17 ARG HB3  H -14.708  10.567 -16.790 1.00 . B B . 17 ARG HB3  1 1 
        1  1498 2 2 17 ARG HD2  H -13.124  13.193 -18.657 1.00 . B B . 17 ARG HD2  1 1 
        1  1499 2 2 17 ARG HD3  H -12.792  11.562 -18.066 1.00 . B B . 17 ARG HD3  1 1 
        1  1500 2 2 17 ARG HE   H -15.440  12.193 -19.156 1.00 . B B . 17 ARG HE   1 1 
        1  1501 2 2 17 ARG HG2  H -15.134  13.191 -17.109 1.00 . B B . 17 ARG HG2  1 1 
        1  1502 2 2 17 ARG HG3  H -13.555  13.262 -16.333 1.00 . B B . 17 ARG HG3  1 1 
        1  1503 2 2 17 ARG HH11 H -12.385  10.482 -19.632 1.00 . B B . 17 ARG HH11 1 1 
        1  1504 2 2 17 ARG HH12 H -13.009   9.413 -20.814 1.00 . B B . 17 ARG HH12 1 1 
        1  1505 2 2 17 ARG HH21 H -16.302  10.779 -20.668 1.00 . B B . 17 ARG HH21 1 1 
        1  1506 2 2 17 ARG HH22 H -15.377   9.599 -21.459 1.00 . B B . 17 ARG HH22 1 1 
        1  1507 2 2 17 ARG N    N -15.777  10.556 -14.144 1.00 . B B . 17 ARG N    1 1 
        1  1508 2 2 17 ARG NE   N -14.545  11.751 -19.186 1.00 . B B . 17 ARG NE   1 1 
        1  1509 2 2 17 ARG NH1  N -13.163  10.170 -20.177 1.00 . B B . 17 ARG NH1  1 1 
        1  1510 2 2 17 ARG NH2  N -15.392  10.333 -20.782 1.00 . B B . 17 ARG NH2  1 1 
        1  1511 2 2 17 ARG O    O -17.652  10.115 -15.838 1.00 . B B . 17 ARG O    1 1 
        1  1512 2 2 18 TYR C    C -17.713  12.080 -19.243 1.00 . B B . 18 TYR C    1 1 
        1  1513 2 2 18 TYR CA   C -18.374  11.794 -17.930 1.00 . B B . 18 TYR CA   1 1 
        1  1514 2 2 18 TYR CB   C -19.611  12.700 -17.670 1.00 . B B . 18 TYR CB   1 1 
        1  1515 2 2 18 TYR CD1  C -18.913  14.785 -16.402 1.00 . B B . 18 TYR CD1  1 1 
        1  1516 2 2 18 TYR CD2  C -19.505  15.021 -18.702 1.00 . B B . 18 TYR CD2  1 1 
        1  1517 2 2 18 TYR CE1  C -18.668  16.139 -16.322 1.00 . B B . 18 TYR CE1  1 1 
        1  1518 2 2 18 TYR CE2  C -19.261  16.379 -18.626 1.00 . B B . 18 TYR CE2  1 1 
        1  1519 2 2 18 TYR CG   C -19.334  14.198 -17.592 1.00 . B B . 18 TYR CG   1 1 
        1  1520 2 2 18 TYR CZ   C -18.843  16.932 -17.434 1.00 . B B . 18 TYR CZ   1 1 
        1  1521 2 2 18 TYR H    H -16.872  12.847 -17.103 1.00 . B B . 18 TYR H    1 1 
        1  1522 2 2 18 TYR HA   H -18.648  10.749 -17.896 1.00 . B B . 18 TYR HA   1 1 
        1  1523 2 2 18 TYR HB2  H -20.324  12.551 -18.467 1.00 . B B . 18 TYR HB2  1 1 
        1  1524 2 2 18 TYR HB3  H -20.068  12.397 -16.740 1.00 . B B . 18 TYR HB3  1 1 
        1  1525 2 2 18 TYR HD1  H -18.775  14.161 -15.531 1.00 . B B . 18 TYR HD1  1 1 
        1  1526 2 2 18 TYR HD2  H -19.831  14.584 -19.634 1.00 . B B . 18 TYR HD2  1 1 
        1  1527 2 2 18 TYR HE1  H -18.340  16.574 -15.389 1.00 . B B . 18 TYR HE1  1 1 
        1  1528 2 2 18 TYR HE2  H -19.399  17.003 -19.498 1.00 . B B . 18 TYR HE2  1 1 
        1  1529 2 2 18 TYR HH   H -17.767  18.435 -16.902 1.00 . B B . 18 TYR HH   1 1 
        1  1530 2 2 18 TYR N    N -17.350  12.003 -16.971 1.00 . B B . 18 TYR N    1 1 
        1  1531 2 2 18 TYR O    O -17.779  11.265 -20.160 1.00 . B B . 18 TYR O    1 1 
        1  1532 2 2 18 TYR OXT  O -16.895  13.033 -19.247 1.00 . B B . 18 TYR OXT  1 1 
        1  1533 2 2 18 TYR OH   O -18.600  18.286 -17.353 1.00 . B B . 18 TYR OH   1 1 
        2  1534 1 1  1 MET C    C -29.734   0.308  -7.780 1.00 . A A .  1 MET C    1 1 
        2  1535 1 1  1 MET CA   C -30.989   1.110  -7.981 1.00 . A A .  1 MET CA   1 1 
        2  1536 1 1  1 MET CB   C -30.693   2.622  -7.902 1.00 . A A .  1 MET CB   1 1 
        2  1537 1 1  1 MET CE   C -28.749   5.153  -7.316 1.00 . A A .  1 MET CE   1 1 
        2  1538 1 1  1 MET CG   C -29.769   3.159  -8.993 1.00 . A A .  1 MET CG   1 1 
        2  1539 1 1  1 MET H1   H -32.136  -0.277  -6.984 1.00 . A A .  1 MET H1   1 1 
        2  1540 1 1  1 MET H2   H -32.767   1.316  -6.874 1.00 . A A .  1 MET H2   1 1 
        2  1541 1 1  1 MET H3   H -31.364   0.847  -6.019 1.00 . A A .  1 MET H3   1 1 
        2  1542 1 1  1 MET HA   H -31.435   0.858  -8.932 1.00 . A A .  1 MET HA   1 1 
        2  1543 1 1  1 MET HB2  H -31.627   3.161  -7.962 1.00 . A A .  1 MET HB2  1 1 
        2  1544 1 1  1 MET HB3  H -30.240   2.827  -6.943 1.00 . A A .  1 MET HB3  1 1 
        2  1545 1 1  1 MET HE1  H -28.538   6.200  -7.154 1.00 . A A .  1 MET HE1  1 1 
        2  1546 1 1  1 MET HE2  H -27.827   4.591  -7.298 1.00 . A A .  1 MET HE2  1 1 
        2  1547 1 1  1 MET HE3  H -29.402   4.796  -6.534 1.00 . A A .  1 MET HE3  1 1 
        2  1548 1 1  1 MET HG2  H -28.801   2.691  -8.885 1.00 . A A .  1 MET HG2  1 1 
        2  1549 1 1  1 MET HG3  H -30.184   2.902  -9.956 1.00 . A A .  1 MET HG3  1 1 
        2  1550 1 1  1 MET N    N -31.908   0.733  -6.901 1.00 . A A .  1 MET N    1 1 
        2  1551 1 1  1 MET O    O -29.462  -0.073  -6.655 1.00 . A A .  1 MET O    1 1 
        2  1552 1 1  1 MET SD   S -29.555   4.946  -8.910 1.00 . A A .  1 MET SD   1 1 
        2  1553 1 1  2 VAL C    C -26.646   0.201  -8.364 1.00 . A A .  2 VAL C    1 1 
        2  1554 1 1  2 VAL CA   C -27.784  -0.747  -8.713 1.00 . A A .  2 VAL CA   1 1 
        2  1555 1 1  2 VAL CB   C -27.452  -1.605  -9.982 1.00 . A A .  2 VAL CB   1 1 
        2  1556 1 1  2 VAL CG1  C -28.469  -2.725 -10.139 1.00 . A A .  2 VAL CG1  1 1 
        2  1557 1 1  2 VAL CG2  C -27.422  -0.754 -11.255 1.00 . A A .  2 VAL CG2  1 1 
        2  1558 1 1  2 VAL H    H -29.275   0.282  -9.743 1.00 . A A .  2 VAL H    1 1 
        2  1559 1 1  2 VAL HA   H -27.918  -1.408  -7.869 1.00 . A A .  2 VAL HA   1 1 
        2  1560 1 1  2 VAL HB   H -26.479  -2.053  -9.839 1.00 . A A .  2 VAL HB   1 1 
        2  1561 1 1  2 VAL HG11 H -29.457  -2.300 -10.242 1.00 . A A .  2 VAL HG11 1 1 
        2  1562 1 1  2 VAL HG12 H -28.442  -3.364  -9.269 1.00 . A A .  2 VAL HG12 1 1 
        2  1563 1 1  2 VAL HG13 H -28.234  -3.305 -11.020 1.00 . A A .  2 VAL HG13 1 1 
        2  1564 1 1  2 VAL HG21 H -28.390  -0.299 -11.406 1.00 . A A .  2 VAL HG21 1 1 
        2  1565 1 1  2 VAL HG22 H -27.181  -1.378 -12.103 1.00 . A A .  2 VAL HG22 1 1 
        2  1566 1 1  2 VAL HG23 H -26.674   0.019 -11.151 1.00 . A A .  2 VAL HG23 1 1 
        2  1567 1 1  2 VAL N    N -29.019  -0.003  -8.842 1.00 . A A .  2 VAL N    1 1 
        2  1568 1 1  2 VAL O    O -26.368   1.155  -9.089 1.00 . A A .  2 VAL O    1 1 
        2  1569 1 1  3 SER C    C -24.164  -0.019  -5.784 1.00 . A A .  3 SER C    1 1 
        2  1570 1 1  3 SER CA   C -24.997   0.822  -6.730 1.00 . A A .  3 SER CA   1 1 
        2  1571 1 1  3 SER CB   C -25.574   2.044  -5.986 1.00 . A A .  3 SER CB   1 1 
        2  1572 1 1  3 SER H    H -26.343  -0.734  -6.626 1.00 . A A .  3 SER H    1 1 
        2  1573 1 1  3 SER HA   H -24.397   1.155  -7.564 1.00 . A A .  3 SER HA   1 1 
        2  1574 1 1  3 SER HB2  H -26.104   1.710  -5.106 1.00 . A A .  3 SER HB2  1 1 
        2  1575 1 1  3 SER HB3  H -24.767   2.699  -5.694 1.00 . A A .  3 SER HB3  1 1 
        2  1576 1 1  3 SER HG   H -26.315   2.466  -7.725 1.00 . A A .  3 SER HG   1 1 
        2  1577 1 1  3 SER N    N -26.072   0.001  -7.216 1.00 . A A .  3 SER N    1 1 
        2  1578 1 1  3 SER O    O -24.682  -0.968  -5.191 1.00 . A A .  3 SER O    1 1 
        2  1579 1 1  3 SER OG   O -26.476   2.768  -6.820 1.00 . A A .  3 SER OG   1 1 
        2  1580 1 1  4 VAL C    C -21.919   0.366  -3.476 1.00 . A A .  4 VAL C    1 1 
        2  1581 1 1  4 VAL CA   C -22.042  -0.428  -4.762 1.00 . A A .  4 VAL CA   1 1 
        2  1582 1 1  4 VAL CB   C -20.631  -0.741  -5.360 1.00 . A A .  4 VAL CB   1 1 
        2  1583 1 1  4 VAL CG1  C -20.754  -1.668  -6.562 1.00 . A A .  4 VAL CG1  1 1 
        2  1584 1 1  4 VAL CG2  C -19.887   0.536  -5.753 1.00 . A A .  4 VAL CG2  1 1 
        2  1585 1 1  4 VAL H    H -22.514   1.023  -6.189 1.00 . A A .  4 VAL H    1 1 
        2  1586 1 1  4 VAL HA   H -22.541  -1.358  -4.529 1.00 . A A .  4 VAL HA   1 1 
        2  1587 1 1  4 VAL HB   H -20.058  -1.257  -4.603 1.00 . A A .  4 VAL HB   1 1 
        2  1588 1 1  4 VAL HG11 H -21.363  -1.194  -7.318 1.00 . A A .  4 VAL HG11 1 1 
        2  1589 1 1  4 VAL HG12 H -21.215  -2.595  -6.257 1.00 . A A .  4 VAL HG12 1 1 
        2  1590 1 1  4 VAL HG13 H -19.772  -1.868  -6.964 1.00 . A A .  4 VAL HG13 1 1 
        2  1591 1 1  4 VAL HG21 H -19.787   1.160  -4.876 1.00 . A A .  4 VAL HG21 1 1 
        2  1592 1 1  4 VAL HG22 H -20.449   1.063  -6.509 1.00 . A A .  4 VAL HG22 1 1 
        2  1593 1 1  4 VAL HG23 H -18.908   0.286  -6.134 1.00 . A A .  4 VAL HG23 1 1 
        2  1594 1 1  4 VAL N    N -22.896   0.284  -5.675 1.00 . A A .  4 VAL N    1 1 
        2  1595 1 1  4 VAL O    O -21.724   1.583  -3.502 1.00 . A A .  4 VAL O    1 1 
        2  1596 1 1  5 LYS C    C -20.730  -0.106  -0.392 1.00 . A A .  5 LYS C    1 1 
        2  1597 1 1  5 LYS CA   C -22.009   0.373  -1.105 1.00 . A A .  5 LYS CA   1 1 
        2  1598 1 1  5 LYS CB   C -23.327   0.147  -0.273 1.00 . A A .  5 LYS CB   1 1 
        2  1599 1 1  5 LYS CD   C -22.792  -1.561   1.497 1.00 . A A .  5 LYS CD   1 1 
        2  1600 1 1  5 LYS CE   C -22.854  -3.002   1.933 1.00 . A A .  5 LYS CE   1 1 
        2  1601 1 1  5 LYS CG   C -23.586  -1.283   0.233 1.00 . A A .  5 LYS CG   1 1 
        2  1602 1 1  5 LYS H    H -22.282  -1.251  -2.409 1.00 . A A .  5 LYS H    1 1 
        2  1603 1 1  5 LYS HA   H -21.900   1.424  -1.329 1.00 . A A .  5 LYS HA   1 1 
        2  1604 1 1  5 LYS HB2  H -23.299   0.793   0.592 1.00 . A A .  5 LYS HB2  1 1 
        2  1605 1 1  5 LYS HB3  H -24.164   0.445  -0.889 1.00 . A A .  5 LYS HB3  1 1 
        2  1606 1 1  5 LYS HD2  H -21.758  -1.305   1.320 1.00 . A A .  5 LYS HD2  1 1 
        2  1607 1 1  5 LYS HD3  H -23.177  -0.935   2.290 1.00 . A A .  5 LYS HD3  1 1 
        2  1608 1 1  5 LYS HE2  H -23.875  -3.255   2.176 1.00 . A A .  5 LYS HE2  1 1 
        2  1609 1 1  5 LYS HE3  H -22.504  -3.632   1.128 1.00 . A A .  5 LYS HE3  1 1 
        2  1610 1 1  5 LYS HG2  H -24.639  -1.399   0.446 1.00 . A A .  5 LYS HG2  1 1 
        2  1611 1 1  5 LYS HG3  H -23.291  -1.985  -0.532 1.00 . A A .  5 LYS HG3  1 1 
        2  1612 1 1  5 LYS HZ1  H -21.917  -4.223   3.368 1.00 . A A .  5 LYS HZ1  1 1 
        2  1613 1 1  5 LYS HZ2  H -22.389  -2.696   3.934 1.00 . A A .  5 LYS HZ2  1 1 
        2  1614 1 1  5 LYS HZ3  H -21.046  -2.820   2.937 1.00 . A A .  5 LYS HZ3  1 1 
        2  1615 1 1  5 LYS N    N -22.104  -0.290  -2.373 1.00 . A A .  5 LYS N    1 1 
        2  1616 1 1  5 LYS NZ   N -21.995  -3.216   3.125 1.00 . A A .  5 LYS NZ   1 1 
        2  1617 1 1  5 LYS O    O -20.236  -1.193  -0.712 1.00 . A A .  5 LYS O    1 1 
        2  1618 1 1  6 PRO C    C -18.962  -1.105   1.894 1.00 . A A .  6 PRO C    1 1 
        2  1619 1 1  6 PRO CA   C -18.960   0.329   1.318 1.00 . A A .  6 PRO CA   1 1 
        2  1620 1 1  6 PRO CB   C -18.930   1.357   2.449 1.00 . A A .  6 PRO CB   1 1 
        2  1621 1 1  6 PRO CD   C -20.709   2.006   0.997 1.00 . A A .  6 PRO CD   1 1 
        2  1622 1 1  6 PRO CG   C -19.620   2.545   1.883 1.00 . A A .  6 PRO CG   1 1 
        2  1623 1 1  6 PRO HA   H -18.084   0.454   0.697 1.00 . A A .  6 PRO HA   1 1 
        2  1624 1 1  6 PRO HB2  H -19.450   0.964   3.310 1.00 . A A .  6 PRO HB2  1 1 
        2  1625 1 1  6 PRO HB3  H -17.913   1.618   2.702 1.00 . A A .  6 PRO HB3  1 1 
        2  1626 1 1  6 PRO HD2  H -21.627   1.899   1.555 1.00 . A A .  6 PRO HD2  1 1 
        2  1627 1 1  6 PRO HD3  H -20.856   2.652   0.144 1.00 . A A .  6 PRO HD3  1 1 
        2  1628 1 1  6 PRO HG2  H -20.032   3.144   2.682 1.00 . A A .  6 PRO HG2  1 1 
        2  1629 1 1  6 PRO HG3  H -18.931   3.127   1.289 1.00 . A A .  6 PRO HG3  1 1 
        2  1630 1 1  6 PRO N    N -20.189   0.681   0.574 1.00 . A A .  6 PRO N    1 1 
        2  1631 1 1  6 PRO O    O -19.874  -1.514   2.657 1.00 . A A .  6 PRO O    1 1 
        2  1632 1 1  7 LEU C    C -16.679  -3.192   3.006 1.00 . A A .  7 LEU C    1 1 
        2  1633 1 1  7 LEU CA   C -17.794  -3.211   1.973 1.00 . A A .  7 LEU CA   1 1 
        2  1634 1 1  7 LEU CB   C -17.403  -4.124   0.792 1.00 . A A .  7 LEU CB   1 1 
        2  1635 1 1  7 LEU CD1  C -17.858  -5.102  -1.475 1.00 . A A .  7 LEU CD1  1 1 
        2  1636 1 1  7 LEU CD2  C -19.746  -4.771   0.128 1.00 . A A .  7 LEU CD2  1 1 
        2  1637 1 1  7 LEU CG   C -18.410  -4.224  -0.363 1.00 . A A .  7 LEU CG   1 1 
        2  1638 1 1  7 LEU H    H -17.307  -1.496   0.893 1.00 . A A .  7 LEU H    1 1 
        2  1639 1 1  7 LEU HA   H -18.715  -3.558   2.416 1.00 . A A .  7 LEU HA   1 1 
        2  1640 1 1  7 LEU HB2  H -16.467  -3.766   0.389 1.00 . A A .  7 LEU HB2  1 1 
        2  1641 1 1  7 LEU HB3  H -17.240  -5.119   1.181 1.00 . A A .  7 LEU HB3  1 1 
        2  1642 1 1  7 LEU HD11 H -16.938  -4.677  -1.848 1.00 . A A .  7 LEU HD11 1 1 
        2  1643 1 1  7 LEU HD12 H -18.578  -5.163  -2.278 1.00 . A A .  7 LEU HD12 1 1 
        2  1644 1 1  7 LEU HD13 H -17.667  -6.093  -1.090 1.00 . A A .  7 LEU HD13 1 1 
        2  1645 1 1  7 LEU HD21 H -19.597  -5.748   0.563 1.00 . A A .  7 LEU HD21 1 1 
        2  1646 1 1  7 LEU HD22 H -20.428  -4.850  -0.706 1.00 . A A .  7 LEU HD22 1 1 
        2  1647 1 1  7 LEU HD23 H -20.161  -4.103   0.869 1.00 . A A .  7 LEU HD23 1 1 
        2  1648 1 1  7 LEU HG   H -18.574  -3.237  -0.771 1.00 . A A .  7 LEU HG   1 1 
        2  1649 1 1  7 LEU N    N -17.978  -1.860   1.507 1.00 . A A .  7 LEU N    1 1 
        2  1650 1 1  7 LEU O    O -15.909  -2.238   3.028 1.00 . A A .  7 LEU O    1 1 
        2  1651 1 1  8 PRO C    C -14.201  -4.556   4.134 1.00 . A A .  8 PRO C    1 1 
        2  1652 1 1  8 PRO CA   C -15.497  -4.264   4.868 1.00 . A A .  8 PRO CA   1 1 
        2  1653 1 1  8 PRO CB   C -15.874  -5.448   5.783 1.00 . A A .  8 PRO CB   1 1 
        2  1654 1 1  8 PRO CD   C -17.517  -5.326   4.053 1.00 . A A .  8 PRO CD   1 1 
        2  1655 1 1  8 PRO CG   C -17.301  -5.749   5.474 1.00 . A A .  8 PRO CG   1 1 
        2  1656 1 1  8 PRO HA   H -15.401  -3.351   5.437 1.00 . A A .  8 PRO HA   1 1 
        2  1657 1 1  8 PRO HB2  H -15.233  -6.290   5.563 1.00 . A A .  8 PRO HB2  1 1 
        2  1658 1 1  8 PRO HB3  H -15.781  -5.166   6.821 1.00 . A A .  8 PRO HB3  1 1 
        2  1659 1 1  8 PRO HD2  H -17.258  -6.128   3.376 1.00 . A A .  8 PRO HD2  1 1 
        2  1660 1 1  8 PRO HD3  H -18.540  -5.016   3.904 1.00 . A A .  8 PRO HD3  1 1 
        2  1661 1 1  8 PRO HG2  H -17.484  -6.807   5.592 1.00 . A A .  8 PRO HG2  1 1 
        2  1662 1 1  8 PRO HG3  H -17.950  -5.179   6.122 1.00 . A A .  8 PRO HG3  1 1 
        2  1663 1 1  8 PRO N    N -16.595  -4.193   3.905 1.00 . A A .  8 PRO N    1 1 
        2  1664 1 1  8 PRO O    O -14.081  -5.584   3.461 1.00 . A A .  8 PRO O    1 1 
        2  1665 1 1  9 ASP C    C -11.053  -4.622   4.339 1.00 . A A .  9 ASP C    1 1 
        2  1666 1 1  9 ASP CA   C -12.010  -3.780   3.518 1.00 . A A .  9 ASP CA   1 1 
        2  1667 1 1  9 ASP CB   C -11.395  -2.397   3.230 1.00 . A A .  9 ASP CB   1 1 
        2  1668 1 1  9 ASP CG   C -10.914  -1.696   4.481 1.00 . A A .  9 ASP CG   1 1 
        2  1669 1 1  9 ASP H    H -13.390  -2.834   4.762 1.00 . A A .  9 ASP H    1 1 
        2  1670 1 1  9 ASP HA   H -12.201  -4.282   2.582 1.00 . A A .  9 ASP HA   1 1 
        2  1671 1 1  9 ASP HB2  H -10.554  -2.513   2.562 1.00 . A A .  9 ASP HB2  1 1 
        2  1672 1 1  9 ASP HB3  H -12.139  -1.776   2.754 1.00 . A A .  9 ASP HB3  1 1 
        2  1673 1 1  9 ASP N    N -13.267  -3.644   4.219 1.00 . A A .  9 ASP N    1 1 
        2  1674 1 1  9 ASP O    O -10.253  -5.365   3.795 1.00 . A A .  9 ASP O    1 1 
        2  1675 1 1  9 ASP OD1  O -11.729  -1.509   5.407 1.00 . A A .  9 ASP OD1  1 1 
        2  1676 1 1  9 ASP OD2  O  -9.711  -1.355   4.545 1.00 . A A .  9 ASP OD2  1 1 
        2  1677 1 1 10 ILE C    C -10.938  -6.660   6.674 1.00 . A A . 10 ILE C    1 1 
        2  1678 1 1 10 ILE CA   C -10.310  -5.290   6.515 1.00 . A A . 10 ILE CA   1 1 
        2  1679 1 1 10 ILE CB   C -10.122  -4.639   7.916 1.00 . A A . 10 ILE CB   1 1 
        2  1680 1 1 10 ILE CD1  C  -8.129  -3.183   7.148 1.00 . A A . 10 ILE CD1  1 1 
        2  1681 1 1 10 ILE CG1  C  -9.507  -3.226   7.796 1.00 . A A . 10 ILE CG1  1 1 
        2  1682 1 1 10 ILE CG2  C  -9.250  -5.531   8.811 1.00 . A A . 10 ILE CG2  1 1 
        2  1683 1 1 10 ILE H    H -11.743  -3.818   5.998 1.00 . A A . 10 ILE H    1 1 
        2  1684 1 1 10 ILE HA   H  -9.343  -5.407   6.048 1.00 . A A . 10 ILE HA   1 1 
        2  1685 1 1 10 ILE HB   H -11.096  -4.561   8.376 1.00 . A A . 10 ILE HB   1 1 
        2  1686 1 1 10 ILE HD11 H  -7.444  -3.791   7.720 1.00 . A A . 10 ILE HD11 1 1 
        2  1687 1 1 10 ILE HD12 H  -7.774  -2.163   7.130 1.00 . A A . 10 ILE HD12 1 1 
        2  1688 1 1 10 ILE HD13 H  -8.189  -3.557   6.137 1.00 . A A . 10 ILE HD13 1 1 
        2  1689 1 1 10 ILE HG12 H -10.163  -2.611   7.198 1.00 . A A . 10 ILE HG12 1 1 
        2  1690 1 1 10 ILE HG13 H  -9.426  -2.794   8.782 1.00 . A A . 10 ILE HG13 1 1 
        2  1691 1 1 10 ILE HG21 H  -8.271  -5.633   8.367 1.00 . A A . 10 ILE HG21 1 1 
        2  1692 1 1 10 ILE HG22 H  -9.697  -6.513   8.871 1.00 . A A . 10 ILE HG22 1 1 
        2  1693 1 1 10 ILE HG23 H  -9.165  -5.100   9.797 1.00 . A A . 10 ILE HG23 1 1 
        2  1694 1 1 10 ILE N    N -11.130  -4.495   5.640 1.00 . A A . 10 ILE N    1 1 
        2  1695 1 1 10 ILE O    O -12.130  -6.776   7.007 1.00 . A A . 10 ILE O    1 1 
        2  1696 1 1 11 ASP C    C -10.932  -9.348   7.982 1.00 . A A . 11 ASP C    1 1 
        2  1697 1 1 11 ASP CA   C -10.597  -9.053   6.530 1.00 . A A . 11 ASP CA   1 1 
        2  1698 1 1 11 ASP CB   C  -9.518 -10.011   6.047 1.00 . A A . 11 ASP CB   1 1 
        2  1699 1 1 11 ASP CG   C -10.043 -11.424   5.777 1.00 . A A . 11 ASP CG   1 1 
        2  1700 1 1 11 ASP H    H  -9.229  -7.509   6.136 1.00 . A A . 11 ASP H    1 1 
        2  1701 1 1 11 ASP HA   H -11.484  -9.174   5.926 1.00 . A A . 11 ASP HA   1 1 
        2  1702 1 1 11 ASP HB2  H  -9.079  -9.604   5.149 1.00 . A A . 11 ASP HB2  1 1 
        2  1703 1 1 11 ASP HB3  H  -8.756 -10.063   6.811 1.00 . A A . 11 ASP HB3  1 1 
        2  1704 1 1 11 ASP N    N -10.149  -7.680   6.417 1.00 . A A . 11 ASP N    1 1 
        2  1705 1 1 11 ASP O    O -10.189  -8.977   8.895 1.00 . A A . 11 ASP O    1 1 
        2  1706 1 1 11 ASP OD1  O -11.127 -11.801   6.327 1.00 . A A . 11 ASP OD1  1 1 
        2  1707 1 1 11 ASP OD2  O  -9.387 -12.162   5.006 1.00 . A A . 11 ASP OD2  1 1 
        2  1708 1 1 12 SER C    C -12.301 -11.734   9.848 1.00 . A A . 12 SER C    1 1 
        2  1709 1 1 12 SER CA   C -12.535 -10.259   9.487 1.00 . A A . 12 SER CA   1 1 
        2  1710 1 1 12 SER CB   C -14.015  -9.914   9.540 1.00 . A A . 12 SER CB   1 1 
        2  1711 1 1 12 SER H    H -12.536 -10.274   7.390 1.00 . A A . 12 SER H    1 1 
        2  1712 1 1 12 SER HA   H -12.015  -9.631  10.194 1.00 . A A . 12 SER HA   1 1 
        2  1713 1 1 12 SER HB2  H -14.567 -10.598   8.913 1.00 . A A . 12 SER HB2  1 1 
        2  1714 1 1 12 SER HB3  H -14.367  -9.985  10.559 1.00 . A A . 12 SER HB3  1 1 
        2  1715 1 1 12 SER HG   H -13.399  -8.283   8.671 1.00 . A A . 12 SER HG   1 1 
        2  1716 1 1 12 SER N    N -12.047  -9.963   8.180 1.00 . A A . 12 SER N    1 1 
        2  1717 1 1 12 SER O    O -12.463 -12.129  11.005 1.00 . A A . 12 SER O    1 1 
        2  1718 1 1 12 SER OG   O -14.222  -8.584   9.074 1.00 . A A . 12 SER OG   1 1 
        2  1719 1 1 13 ASN C    C -10.432 -14.468   8.687 1.00 . A A . 13 ASN C    1 1 
        2  1720 1 1 13 ASN CA   C -11.796 -13.975   9.110 1.00 . A A . 13 ASN CA   1 1 
        2  1721 1 1 13 ASN CB   C -12.928 -14.805   8.431 1.00 . A A . 13 ASN CB   1 1 
        2  1722 1 1 13 ASN CG   C -12.794 -15.090   6.908 1.00 . A A . 13 ASN CG   1 1 
        2  1723 1 1 13 ASN H    H -11.679 -12.188   7.983 1.00 . A A . 13 ASN H    1 1 
        2  1724 1 1 13 ASN HA   H -11.871 -14.110  10.180 1.00 . A A . 13 ASN HA   1 1 
        2  1725 1 1 13 ASN HB2  H -12.988 -15.763   8.925 1.00 . A A . 13 ASN HB2  1 1 
        2  1726 1 1 13 ASN HB3  H -13.861 -14.287   8.597 1.00 . A A . 13 ASN HB3  1 1 
        2  1727 1 1 13 ASN HD21 H -11.763 -13.388   6.458 1.00 . A A . 13 ASN HD21 1 1 
        2  1728 1 1 13 ASN HD22 H -12.098 -14.454   5.188 1.00 . A A . 13 ASN HD22 1 1 
        2  1729 1 1 13 ASN N    N -11.937 -12.546   8.869 1.00 . A A . 13 ASN N    1 1 
        2  1730 1 1 13 ASN ND2  N -12.171 -14.232   6.136 1.00 . A A . 13 ASN ND2  1 1 
        2  1731 1 1 13 ASN O    O  -9.684 -13.748   8.050 1.00 . A A . 13 ASN O    1 1 
        2  1732 1 1 13 ASN OD1  O -13.281 -16.112   6.441 1.00 . A A . 13 ASN OD1  1 1 
        2  1733 1 1 14 GLU C    C  -9.138 -17.058   7.397 1.00 . A A . 14 GLU C    1 1 
        2  1734 1 1 14 GLU CA   C  -8.857 -16.242   8.645 1.00 . A A . 14 GLU CA   1 1 
        2  1735 1 1 14 GLU CB   C  -8.278 -17.134   9.740 1.00 . A A . 14 GLU CB   1 1 
        2  1736 1 1 14 GLU CD   C  -7.479 -17.330  12.116 1.00 . A A . 14 GLU CD   1 1 
        2  1737 1 1 14 GLU CG   C  -8.007 -16.408  11.046 1.00 . A A . 14 GLU CG   1 1 
        2  1738 1 1 14 GLU H    H -10.671 -16.194   9.661 1.00 . A A . 14 GLU H    1 1 
        2  1739 1 1 14 GLU HA   H  -8.163 -15.447   8.416 1.00 . A A . 14 GLU HA   1 1 
        2  1740 1 1 14 GLU HB2  H  -8.974 -17.936   9.938 1.00 . A A . 14 GLU HB2  1 1 
        2  1741 1 1 14 GLU HB3  H  -7.348 -17.558   9.389 1.00 . A A . 14 GLU HB3  1 1 
        2  1742 1 1 14 GLU HG2  H  -7.278 -15.631  10.870 1.00 . A A . 14 GLU HG2  1 1 
        2  1743 1 1 14 GLU HG3  H  -8.928 -15.963  11.394 1.00 . A A . 14 GLU HG3  1 1 
        2  1744 1 1 14 GLU N    N -10.092 -15.664   9.078 1.00 . A A . 14 GLU N    1 1 
        2  1745 1 1 14 GLU O    O -10.009 -17.937   7.400 1.00 . A A . 14 GLU O    1 1 
        2  1746 1 1 14 GLU OE1  O  -8.302 -17.930  12.835 1.00 . A A . 14 GLU OE1  1 1 
        2  1747 1 1 14 GLU OE2  O  -6.245 -17.458  12.233 1.00 . A A . 14 GLU OE2  1 1 
        2  1748 1 1 15 GLY C    C  -7.628 -17.008   4.094 1.00 . A A . 15 GLY C    1 1 
        2  1749 1 1 15 GLY CA   C  -8.620 -17.463   5.111 1.00 . A A . 15 GLY CA   1 1 
        2  1750 1 1 15 GLY H    H  -7.766 -16.046   6.393 1.00 . A A . 15 GLY H    1 1 
        2  1751 1 1 15 GLY HA2  H  -8.499 -18.523   5.281 1.00 . A A . 15 GLY HA2  1 1 
        2  1752 1 1 15 GLY HA3  H  -9.616 -17.270   4.742 1.00 . A A . 15 GLY HA3  1 1 
        2  1753 1 1 15 GLY N    N  -8.430 -16.766   6.345 1.00 . A A . 15 GLY N    1 1 
        2  1754 1 1 15 GLY O    O  -6.426 -16.949   4.376 1.00 . A A . 15 GLY O    1 1 
        2  1755 1 1 16 GLU C    C  -7.408 -14.682   1.721 1.00 . A A . 16 GLU C    1 1 
        2  1756 1 1 16 GLU CA   C  -7.233 -16.181   1.914 1.00 . A A . 16 GLU CA   1 1 
        2  1757 1 1 16 GLU CB   C  -7.443 -16.971   0.611 1.00 . A A . 16 GLU CB   1 1 
        2  1758 1 1 16 GLU CD   C  -9.033 -17.819  -1.143 1.00 . A A . 16 GLU CD   1 1 
        2  1759 1 1 16 GLU CG   C  -8.888 -17.035   0.132 1.00 . A A . 16 GLU CG   1 1 
        2  1760 1 1 16 GLU H    H  -9.063 -16.670   2.757 1.00 . A A . 16 GLU H    1 1 
        2  1761 1 1 16 GLU HA   H  -6.224 -16.351   2.262 1.00 . A A . 16 GLU HA   1 1 
        2  1762 1 1 16 GLU HB2  H  -6.856 -16.510  -0.169 1.00 . A A . 16 GLU HB2  1 1 
        2  1763 1 1 16 GLU HB3  H  -7.091 -17.981   0.759 1.00 . A A . 16 GLU HB3  1 1 
        2  1764 1 1 16 GLU HG2  H  -9.491 -17.505   0.895 1.00 . A A . 16 GLU HG2  1 1 
        2  1765 1 1 16 GLU HG3  H  -9.243 -16.029  -0.036 1.00 . A A . 16 GLU HG3  1 1 
        2  1766 1 1 16 GLU N    N  -8.100 -16.648   2.938 1.00 . A A . 16 GLU N    1 1 
        2  1767 1 1 16 GLU O    O  -8.360 -14.204   1.122 1.00 . A A . 16 GLU O    1 1 
        2  1768 1 1 16 GLU OE1  O  -8.824 -17.231  -2.219 1.00 . A A . 16 GLU OE1  1 1 
        2  1769 1 1 16 GLU OE2  O  -9.352 -19.021  -1.063 1.00 . A A . 16 GLU OE2  1 1 
        2  1770 1 1 17 THR C    C  -5.491 -12.092   1.082 1.00 . A A . 17 THR C    1 1 
        2  1771 1 1 17 THR CA   C  -6.512 -12.520   2.152 1.00 . A A . 17 THR CA   1 1 
        2  1772 1 1 17 THR CB   C  -6.152 -11.913   3.524 1.00 . A A . 17 THR CB   1 1 
        2  1773 1 1 17 THR CG2  C  -6.642 -10.470   3.633 1.00 . A A . 17 THR CG2  1 1 
        2  1774 1 1 17 THR H    H  -5.798 -14.364   2.816 1.00 . A A . 17 THR H    1 1 
        2  1775 1 1 17 THR HA   H  -7.505 -12.203   1.867 1.00 . A A . 17 THR HA   1 1 
        2  1776 1 1 17 THR HB   H  -5.081 -11.947   3.656 1.00 . A A . 17 THR HB   1 1 
        2  1777 1 1 17 THR HG1  H  -7.731 -12.465   4.656 1.00 . A A . 17 THR HG1  1 1 
        2  1778 1 1 17 THR HG21 H  -7.715 -10.446   3.513 1.00 . A A . 17 THR HG21 1 1 
        2  1779 1 1 17 THR HG22 H  -6.180  -9.874   2.860 1.00 . A A . 17 THR HG22 1 1 
        2  1780 1 1 17 THR HG23 H  -6.378 -10.071   4.602 1.00 . A A . 17 THR HG23 1 1 
        2  1781 1 1 17 THR N    N  -6.488 -13.950   2.259 1.00 . A A . 17 THR N    1 1 
        2  1782 1 1 17 THR O    O  -5.303 -10.919   0.814 1.00 . A A . 17 THR O    1 1 
        2  1783 1 1 17 THR OG1  O  -6.788 -12.703   4.552 1.00 . A A . 17 THR OG1  1 1 
        2  1784 1 1 18 ASP C    C  -4.359 -12.071  -1.754 1.00 . A A . 18 ASP C    1 1 
        2  1785 1 1 18 ASP CA   C  -3.831 -12.914  -0.594 1.00 . A A . 18 ASP CA   1 1 
        2  1786 1 1 18 ASP CB   C  -3.410 -14.296  -1.106 1.00 . A A . 18 ASP CB   1 1 
        2  1787 1 1 18 ASP CG   C  -2.364 -14.251  -2.200 1.00 . A A . 18 ASP CG   1 1 
        2  1788 1 1 18 ASP H    H  -5.140 -14.014   0.673 1.00 . A A . 18 ASP H    1 1 
        2  1789 1 1 18 ASP HA   H  -2.975 -12.428  -0.149 1.00 . A A . 18 ASP HA   1 1 
        2  1790 1 1 18 ASP HB2  H  -3.007 -14.869  -0.283 1.00 . A A . 18 ASP HB2  1 1 
        2  1791 1 1 18 ASP HB3  H  -4.283 -14.804  -1.489 1.00 . A A . 18 ASP HB3  1 1 
        2  1792 1 1 18 ASP N    N  -4.877 -13.099   0.447 1.00 . A A . 18 ASP N    1 1 
        2  1793 1 1 18 ASP O    O  -3.659 -11.240  -2.313 1.00 . A A . 18 ASP O    1 1 
        2  1794 1 1 18 ASP OD1  O  -1.172 -14.264  -1.866 1.00 . A A . 18 ASP OD1  1 1 
        2  1795 1 1 18 ASP OD2  O  -2.748 -14.241  -3.388 1.00 . A A . 18 ASP OD2  1 1 
        2  1796 1 1 19 ALA C    C  -6.238  -9.968  -2.868 1.00 . A A . 19 ALA C    1 1 
        2  1797 1 1 19 ALA CA   C  -6.363 -11.487  -3.050 1.00 . A A . 19 ALA CA   1 1 
        2  1798 1 1 19 ALA CB   C  -7.828 -11.897  -3.070 1.00 . A A . 19 ALA CB   1 1 
        2  1799 1 1 19 ALA H    H  -6.130 -12.903  -1.493 1.00 . A A . 19 ALA H    1 1 
        2  1800 1 1 19 ALA HA   H  -5.931 -11.755  -4.003 1.00 . A A . 19 ALA HA   1 1 
        2  1801 1 1 19 ALA HB1  H  -8.332 -11.399  -3.885 1.00 . A A . 19 ALA HB1  1 1 
        2  1802 1 1 19 ALA HB2  H  -8.292 -11.615  -2.136 1.00 . A A . 19 ALA HB2  1 1 
        2  1803 1 1 19 ALA HB3  H  -7.902 -12.967  -3.200 1.00 . A A . 19 ALA HB3  1 1 
        2  1804 1 1 19 ALA N    N  -5.650 -12.232  -2.018 1.00 . A A . 19 ALA N    1 1 
        2  1805 1 1 19 ALA O    O  -6.325  -9.214  -3.833 1.00 . A A . 19 ALA O    1 1 
        2  1806 1 1 20 ASP C    C  -4.655  -7.792  -0.594 1.00 . A A . 20 ASP C    1 1 
        2  1807 1 1 20 ASP CA   C  -5.988  -8.123  -1.302 1.00 . A A . 20 ASP CA   1 1 
        2  1808 1 1 20 ASP CB   C  -7.211  -7.788  -0.402 1.00 . A A . 20 ASP CB   1 1 
        2  1809 1 1 20 ASP CG   C  -7.364  -6.315  -0.044 1.00 . A A . 20 ASP CG   1 1 
        2  1810 1 1 20 ASP H    H  -5.891 -10.181  -0.902 1.00 . A A . 20 ASP H    1 1 
        2  1811 1 1 20 ASP HA   H  -6.060  -7.555  -2.218 1.00 . A A . 20 ASP HA   1 1 
        2  1812 1 1 20 ASP HB2  H  -8.112  -8.094  -0.913 1.00 . A A . 20 ASP HB2  1 1 
        2  1813 1 1 20 ASP HB3  H  -7.127  -8.356   0.513 1.00 . A A . 20 ASP HB3  1 1 
        2  1814 1 1 20 ASP N    N  -6.041  -9.540  -1.630 1.00 . A A . 20 ASP N    1 1 
        2  1815 1 1 20 ASP O    O  -4.486  -6.730  -0.015 1.00 . A A . 20 ASP O    1 1 
        2  1816 1 1 20 ASP OD1  O  -7.789  -5.516  -0.901 1.00 . A A . 20 ASP OD1  1 1 
        2  1817 1 1 20 ASP OD2  O  -7.079  -5.934   1.109 1.00 . A A . 20 ASP OD2  1 1 
        2  1818 1 1 21 VAL C    C  -1.273  -9.123  -0.936 1.00 . A A . 21 VAL C    1 1 
        2  1819 1 1 21 VAL CA   C  -2.360  -8.486  -0.070 1.00 . A A . 21 VAL CA   1 1 
        2  1820 1 1 21 VAL CB   C  -2.247  -9.078   1.384 1.00 . A A . 21 VAL CB   1 1 
        2  1821 1 1 21 VAL CG1  C  -0.868  -8.825   1.981 1.00 . A A . 21 VAL CG1  1 1 
        2  1822 1 1 21 VAL CG2  C  -3.320  -8.533   2.316 1.00 . A A . 21 VAL CG2  1 1 
        2  1823 1 1 21 VAL H    H  -3.824  -9.544  -1.170 1.00 . A A . 21 VAL H    1 1 
        2  1824 1 1 21 VAL HA   H  -2.180  -7.423  -0.032 1.00 . A A . 21 VAL HA   1 1 
        2  1825 1 1 21 VAL HB   H  -2.378 -10.144   1.296 1.00 . A A . 21 VAL HB   1 1 
        2  1826 1 1 21 VAL HG11 H  -0.820  -9.245   2.975 1.00 . A A . 21 VAL HG11 1 1 
        2  1827 1 1 21 VAL HG12 H  -0.688  -7.761   2.032 1.00 . A A . 21 VAL HG12 1 1 
        2  1828 1 1 21 VAL HG13 H  -0.118  -9.287   1.357 1.00 . A A . 21 VAL HG13 1 1 
        2  1829 1 1 21 VAL HG21 H  -3.223  -8.986   3.292 1.00 . A A . 21 VAL HG21 1 1 
        2  1830 1 1 21 VAL HG22 H  -4.287  -8.767   1.895 1.00 . A A . 21 VAL HG22 1 1 
        2  1831 1 1 21 VAL HG23 H  -3.213  -7.461   2.397 1.00 . A A . 21 VAL HG23 1 1 
        2  1832 1 1 21 VAL N    N  -3.681  -8.708  -0.676 1.00 . A A . 21 VAL N    1 1 
        2  1833 1 1 21 VAL O    O  -1.214 -10.326  -1.071 1.00 . A A . 21 VAL O    1 1 
        2  1834 1 1 22 TYR C    C   2.028  -8.515  -1.648 1.00 . A A . 22 TYR C    1 1 
        2  1835 1 1 22 TYR CA   C   0.682  -8.756  -2.314 1.00 . A A . 22 TYR CA   1 1 
        2  1836 1 1 22 TYR CB   C   0.643  -8.085  -3.686 1.00 . A A . 22 TYR CB   1 1 
        2  1837 1 1 22 TYR CD1  C  -1.745  -7.904  -4.489 1.00 . A A . 22 TYR CD1  1 1 
        2  1838 1 1 22 TYR CD2  C  -0.352  -9.585  -5.437 1.00 . A A . 22 TYR CD2  1 1 
        2  1839 1 1 22 TYR CE1  C  -2.790  -8.317  -5.287 1.00 . A A . 22 TYR CE1  1 1 
        2  1840 1 1 22 TYR CE2  C  -1.387 -10.000  -6.237 1.00 . A A . 22 TYR CE2  1 1 
        2  1841 1 1 22 TYR CG   C  -0.508  -8.531  -4.551 1.00 . A A . 22 TYR CG   1 1 
        2  1842 1 1 22 TYR CZ   C  -2.603  -9.367  -6.158 1.00 . A A . 22 TYR CZ   1 1 
        2  1843 1 1 22 TYR H    H  -0.502  -7.346  -1.274 1.00 . A A . 22 TYR H    1 1 
        2  1844 1 1 22 TYR HA   H   0.559  -9.820  -2.452 1.00 . A A . 22 TYR HA   1 1 
        2  1845 1 1 22 TYR HB2  H   0.560  -7.017  -3.553 1.00 . A A . 22 TYR HB2  1 1 
        2  1846 1 1 22 TYR HB3  H   1.561  -8.303  -4.211 1.00 . A A . 22 TYR HB3  1 1 
        2  1847 1 1 22 TYR HD1  H  -1.882  -7.082  -3.803 1.00 . A A . 22 TYR HD1  1 1 
        2  1848 1 1 22 TYR HD2  H   0.606 -10.080  -5.500 1.00 . A A . 22 TYR HD2  1 1 
        2  1849 1 1 22 TYR HE1  H  -3.748  -7.821  -5.227 1.00 . A A . 22 TYR HE1  1 1 
        2  1850 1 1 22 TYR HE2  H  -1.245 -10.823  -6.921 1.00 . A A . 22 TYR HE2  1 1 
        2  1851 1 1 22 TYR HH   H  -3.796 -10.694  -6.770 1.00 . A A . 22 TYR HH   1 1 
        2  1852 1 1 22 TYR N    N  -0.411  -8.303  -1.480 1.00 . A A . 22 TYR N    1 1 
        2  1853 1 1 22 TYR O    O   2.137  -7.745  -0.694 1.00 . A A . 22 TYR O    1 1 
        2  1854 1 1 22 TYR OH   O  -3.623  -9.768  -6.975 1.00 . A A . 22 TYR OH   1 1 
        2  1855 1 1 23 GLU C    C   5.020  -7.699  -1.955 1.00 . A A . 23 GLU C    1 1 
        2  1856 1 1 23 GLU CA   C   4.385  -9.021  -1.640 1.00 . A A . 23 GLU CA   1 1 
        2  1857 1 1 23 GLU CB   C   5.268 -10.143  -2.082 1.00 . A A . 23 GLU CB   1 1 
        2  1858 1 1 23 GLU CD   C   5.811 -12.575  -1.824 1.00 . A A . 23 GLU CD   1 1 
        2  1859 1 1 23 GLU CG   C   5.140 -11.365  -1.240 1.00 . A A . 23 GLU CG   1 1 
        2  1860 1 1 23 GLU H    H   2.895  -9.770  -2.907 1.00 . A A . 23 GLU H    1 1 
        2  1861 1 1 23 GLU HA   H   4.301  -9.080  -0.566 1.00 . A A . 23 GLU HA   1 1 
        2  1862 1 1 23 GLU HB2  H   4.993 -10.396  -3.094 1.00 . A A . 23 GLU HB2  1 1 
        2  1863 1 1 23 GLU HB3  H   6.289  -9.789  -2.040 1.00 . A A . 23 GLU HB3  1 1 
        2  1864 1 1 23 GLU HG2  H   5.641 -11.147  -0.307 1.00 . A A . 23 GLU HG2  1 1 
        2  1865 1 1 23 GLU HG3  H   4.094 -11.533  -1.055 1.00 . A A . 23 GLU HG3  1 1 
        2  1866 1 1 23 GLU N    N   3.042  -9.165  -2.151 1.00 . A A . 23 GLU N    1 1 
        2  1867 1 1 23 GLU O    O   4.806  -7.114  -2.996 1.00 . A A . 23 GLU O    1 1 
        2  1868 1 1 23 GLU OE1  O   6.986 -12.493  -2.196 1.00 . A A . 23 GLU OE1  1 1 
        2  1869 1 1 23 GLU OE2  O   5.230 -13.668  -1.800 1.00 . A A . 23 GLU OE2  1 1 
        2  1870 1 1 24 VAL C    C   8.019  -6.286  -1.331 1.00 . A A . 24 VAL C    1 1 
        2  1871 1 1 24 VAL CA   C   6.523  -6.014  -1.132 1.00 . A A . 24 VAL CA   1 1 
        2  1872 1 1 24 VAL CB   C   6.298  -5.065   0.078 1.00 . A A . 24 VAL CB   1 1 
        2  1873 1 1 24 VAL CG1  C   7.207  -3.850   0.016 1.00 . A A . 24 VAL CG1  1 1 
        2  1874 1 1 24 VAL CG2  C   4.872  -4.606   0.103 1.00 . A A . 24 VAL CG2  1 1 
        2  1875 1 1 24 VAL H    H   5.797  -7.754  -0.178 1.00 . A A . 24 VAL H    1 1 
        2  1876 1 1 24 VAL HA   H   6.167  -5.514  -2.021 1.00 . A A . 24 VAL HA   1 1 
        2  1877 1 1 24 VAL HB   H   6.493  -5.606   0.991 1.00 . A A . 24 VAL HB   1 1 
        2  1878 1 1 24 VAL HG11 H   7.036  -3.316  -0.906 1.00 . A A . 24 VAL HG11 1 1 
        2  1879 1 1 24 VAL HG12 H   8.237  -4.167   0.081 1.00 . A A . 24 VAL HG12 1 1 
        2  1880 1 1 24 VAL HG13 H   6.966  -3.212   0.853 1.00 . A A . 24 VAL HG13 1 1 
        2  1881 1 1 24 VAL HG21 H   4.216  -5.459   0.188 1.00 . A A . 24 VAL HG21 1 1 
        2  1882 1 1 24 VAL HG22 H   4.649  -4.071  -0.808 1.00 . A A . 24 VAL HG22 1 1 
        2  1883 1 1 24 VAL HG23 H   4.720  -3.953   0.949 1.00 . A A . 24 VAL HG23 1 1 
        2  1884 1 1 24 VAL N    N   5.759  -7.237  -1.023 1.00 . A A . 24 VAL N    1 1 
        2  1885 1 1 24 VAL O    O   8.696  -6.831  -0.435 1.00 . A A . 24 VAL O    1 1 
        2  1886 1 1 25 GLU C    C  10.623  -4.933  -1.967 1.00 . A A . 25 GLU C    1 1 
        2  1887 1 1 25 GLU CA   C   9.941  -6.040  -2.763 1.00 . A A . 25 GLU CA   1 1 
        2  1888 1 1 25 GLU CB   C  10.244  -5.893  -4.263 1.00 . A A . 25 GLU CB   1 1 
        2  1889 1 1 25 GLU CD   C  10.253  -6.928  -6.544 1.00 . A A . 25 GLU CD   1 1 
        2  1890 1 1 25 GLU CG   C  10.075  -7.151  -5.069 1.00 . A A . 25 GLU CG   1 1 
        2  1891 1 1 25 GLU H    H   7.926  -5.653  -3.228 1.00 . A A . 25 GLU H    1 1 
        2  1892 1 1 25 GLU HA   H  10.292  -6.997  -2.406 1.00 . A A . 25 GLU HA   1 1 
        2  1893 1 1 25 GLU HB2  H   9.505  -5.215  -4.667 1.00 . A A . 25 GLU HB2  1 1 
        2  1894 1 1 25 GLU HB3  H  11.239  -5.505  -4.417 1.00 . A A . 25 GLU HB3  1 1 
        2  1895 1 1 25 GLU HG2  H  10.778  -7.901  -4.740 1.00 . A A . 25 GLU HG2  1 1 
        2  1896 1 1 25 GLU HG3  H   9.067  -7.501  -4.915 1.00 . A A . 25 GLU HG3  1 1 
        2  1897 1 1 25 GLU N    N   8.519  -5.961  -2.505 1.00 . A A . 25 GLU N    1 1 
        2  1898 1 1 25 GLU O    O  11.463  -5.230  -1.110 1.00 . A A . 25 GLU O    1 1 
        2  1899 1 1 25 GLU OE1  O  11.375  -6.680  -6.979 1.00 . A A . 25 GLU OE1  1 1 
        2  1900 1 1 25 GLU OE2  O   9.244  -6.995  -7.278 1.00 . A A . 25 GLU OE2  1 1 
        2  1901 1 1 26 ASP C    C  10.036  -1.268  -1.923 1.00 . A A . 26 ASP C    1 1 
        2  1902 1 1 26 ASP CA   C  10.721  -2.536  -1.414 1.00 . A A . 26 ASP CA   1 1 
        2  1903 1 1 26 ASP CB   C  12.255  -2.390  -1.530 1.00 . A A . 26 ASP CB   1 1 
        2  1904 1 1 26 ASP CG   C  12.872  -1.780  -0.280 1.00 . A A . 26 ASP CG   1 1 
        2  1905 1 1 26 ASP H    H   9.539  -3.496  -2.877 1.00 . A A . 26 ASP H    1 1 
        2  1906 1 1 26 ASP HA   H  10.438  -2.684  -0.381 1.00 . A A . 26 ASP HA   1 1 
        2  1907 1 1 26 ASP HB2  H  12.692  -3.366  -1.685 1.00 . A A . 26 ASP HB2  1 1 
        2  1908 1 1 26 ASP HB3  H  12.487  -1.756  -2.373 1.00 . A A . 26 ASP HB3  1 1 
        2  1909 1 1 26 ASP N    N  10.206  -3.685  -2.181 1.00 . A A . 26 ASP N    1 1 
        2  1910 1 1 26 ASP O    O   9.184  -1.348  -2.847 1.00 . A A . 26 ASP O    1 1 
        2  1911 1 1 26 ASP OD1  O  12.682  -0.567  -0.010 1.00 . A A . 26 ASP OD1  1 1 
        2  1912 1 1 26 ASP OD2  O  13.586  -2.502   0.474 1.00 . A A . 26 ASP OD2  1 1 
        2  1913 1 1 27 ILE C    C  10.747   1.788  -2.689 1.00 . A A . 27 ILE C    1 1 
        2  1914 1 1 27 ILE CA   C   9.762   1.136  -1.729 1.00 . A A . 27 ILE CA   1 1 
        2  1915 1 1 27 ILE CB   C   9.554   2.116  -0.511 1.00 . A A . 27 ILE CB   1 1 
        2  1916 1 1 27 ILE CD1  C   7.731   0.652   0.609 1.00 . A A . 27 ILE CD1  1 1 
        2  1917 1 1 27 ILE CG1  C   9.056   1.372   0.756 1.00 . A A . 27 ILE CG1  1 1 
        2  1918 1 1 27 ILE CG2  C   8.564   3.239  -0.885 1.00 . A A . 27 ILE CG2  1 1 
        2  1919 1 1 27 ILE H    H  11.083  -0.128  -0.664 1.00 . A A . 27 ILE H    1 1 
        2  1920 1 1 27 ILE HA   H   8.821   0.950  -2.226 1.00 . A A . 27 ILE HA   1 1 
        2  1921 1 1 27 ILE HB   H  10.496   2.600  -0.295 1.00 . A A . 27 ILE HB   1 1 
        2  1922 1 1 27 ILE HD11 H   6.963   1.366   0.351 1.00 . A A . 27 ILE HD11 1 1 
        2  1923 1 1 27 ILE HD12 H   7.477   0.170   1.541 1.00 . A A . 27 ILE HD12 1 1 
        2  1924 1 1 27 ILE HD13 H   7.811  -0.089  -0.172 1.00 . A A . 27 ILE HD13 1 1 
        2  1925 1 1 27 ILE HG12 H   9.791   0.632   1.034 1.00 . A A . 27 ILE HG12 1 1 
        2  1926 1 1 27 ILE HG13 H   8.962   2.086   1.561 1.00 . A A . 27 ILE HG13 1 1 
        2  1927 1 1 27 ILE HG21 H   8.940   3.803  -1.727 1.00 . A A . 27 ILE HG21 1 1 
        2  1928 1 1 27 ILE HG22 H   8.428   3.909  -0.049 1.00 . A A . 27 ILE HG22 1 1 
        2  1929 1 1 27 ILE HG23 H   7.605   2.817  -1.148 1.00 . A A . 27 ILE HG23 1 1 
        2  1930 1 1 27 ILE N    N  10.357  -0.128  -1.332 1.00 . A A . 27 ILE N    1 1 
        2  1931 1 1 27 ILE O    O  11.956   1.667  -2.510 1.00 . A A . 27 ILE O    1 1 
        2  1932 1 1 28 LEU C    C  11.150   4.605  -4.514 1.00 . A A . 28 LEU C    1 1 
        2  1933 1 1 28 LEU CA   C  11.122   3.084  -4.661 1.00 . A A . 28 LEU CA   1 1 
        2  1934 1 1 28 LEU CB   C  10.715   2.670  -6.075 1.00 . A A . 28 LEU CB   1 1 
        2  1935 1 1 28 LEU CD1  C  10.300   0.895  -7.803 1.00 . A A . 28 LEU CD1  1 1 
        2  1936 1 1 28 LEU CD2  C  12.193   0.625  -6.199 1.00 . A A . 28 LEU CD2  1 1 
        2  1937 1 1 28 LEU CG   C  10.779   1.165  -6.389 1.00 . A A . 28 LEU CG   1 1 
        2  1938 1 1 28 LEU H    H   9.275   2.505  -3.779 1.00 . A A . 28 LEU H    1 1 
        2  1939 1 1 28 LEU HA   H  12.120   2.718  -4.474 1.00 . A A . 28 LEU HA   1 1 
        2  1940 1 1 28 LEU HB2  H   9.693   2.986  -6.218 1.00 . A A . 28 LEU HB2  1 1 
        2  1941 1 1 28 LEU HB3  H  11.344   3.192  -6.780 1.00 . A A . 28 LEU HB3  1 1 
        2  1942 1 1 28 LEU HD11 H  10.922   1.432  -8.502 1.00 . A A . 28 LEU HD11 1 1 
        2  1943 1 1 28 LEU HD12 H   9.276   1.224  -7.907 1.00 . A A . 28 LEU HD12 1 1 
        2  1944 1 1 28 LEU HD13 H  10.362  -0.164  -8.008 1.00 . A A . 28 LEU HD13 1 1 
        2  1945 1 1 28 LEU HD21 H  12.873   1.160  -6.845 1.00 . A A . 28 LEU HD21 1 1 
        2  1946 1 1 28 LEU HD22 H  12.211  -0.424  -6.455 1.00 . A A . 28 LEU HD22 1 1 
        2  1947 1 1 28 LEU HD23 H  12.496   0.747  -5.170 1.00 . A A . 28 LEU HD23 1 1 
        2  1948 1 1 28 LEU HG   H  10.120   0.639  -5.713 1.00 . A A . 28 LEU HG   1 1 
        2  1949 1 1 28 LEU N    N  10.252   2.462  -3.684 1.00 . A A . 28 LEU N    1 1 
        2  1950 1 1 28 LEU O    O  12.143   5.244  -4.844 1.00 . A A . 28 LEU O    1 1 
        2  1951 1 1 29 ALA C    C   8.646   6.893  -3.064 1.00 . A A . 29 ALA C    1 1 
        2  1952 1 1 29 ALA CA   C   9.926   6.618  -3.821 1.00 . A A . 29 ALA CA   1 1 
        2  1953 1 1 29 ALA CB   C   9.898   7.354  -5.166 1.00 . A A . 29 ALA CB   1 1 
        2  1954 1 1 29 ALA H    H   9.300   4.621  -3.734 1.00 . A A . 29 ALA H    1 1 
        2  1955 1 1 29 ALA HA   H  10.771   6.964  -3.243 1.00 . A A . 29 ALA HA   1 1 
        2  1956 1 1 29 ALA HB1  H   9.807   8.416  -4.994 1.00 . A A . 29 ALA HB1  1 1 
        2  1957 1 1 29 ALA HB2  H   9.054   7.009  -5.745 1.00 . A A . 29 ALA HB2  1 1 
        2  1958 1 1 29 ALA HB3  H  10.811   7.151  -5.706 1.00 . A A . 29 ALA HB3  1 1 
        2  1959 1 1 29 ALA N    N  10.056   5.175  -4.016 1.00 . A A . 29 ALA N    1 1 
        2  1960 1 1 29 ALA O    O   7.905   5.955  -2.752 1.00 . A A . 29 ALA O    1 1 
        2  1961 1 1 30 ASP C    C   6.572   9.787  -2.705 1.00 . A A . 30 ASP C    1 1 
        2  1962 1 1 30 ASP CA   C   7.152   8.539  -2.096 1.00 . A A . 30 ASP CA   1 1 
        2  1963 1 1 30 ASP CB   C   7.321   8.692  -0.564 1.00 . A A . 30 ASP CB   1 1 
        2  1964 1 1 30 ASP CG   C   8.340   9.718  -0.106 1.00 . A A . 30 ASP CG   1 1 
        2  1965 1 1 30 ASP H    H   8.966   8.874  -3.066 1.00 . A A . 30 ASP H    1 1 
        2  1966 1 1 30 ASP HA   H   6.446   7.747  -2.290 1.00 . A A . 30 ASP HA   1 1 
        2  1967 1 1 30 ASP HB2  H   6.373   8.954  -0.119 1.00 . A A . 30 ASP HB2  1 1 
        2  1968 1 1 30 ASP HB3  H   7.631   7.732  -0.179 1.00 . A A . 30 ASP HB3  1 1 
        2  1969 1 1 30 ASP N    N   8.370   8.149  -2.785 1.00 . A A . 30 ASP N    1 1 
        2  1970 1 1 30 ASP O    O   7.203  10.413  -3.569 1.00 . A A . 30 ASP O    1 1 
        2  1971 1 1 30 ASP OD1  O   8.261  10.891  -0.468 1.00 . A A . 30 ASP OD1  1 1 
        2  1972 1 1 30 ASP OD2  O   9.214   9.354   0.702 1.00 . A A . 30 ASP OD2  1 1 
        2  1973 1 1 31 ARG C    C   3.536  11.597  -1.779 1.00 . A A . 31 ARG C    1 1 
        2  1974 1 1 31 ARG CA   C   4.664  11.294  -2.763 1.00 . A A . 31 ARG CA   1 1 
        2  1975 1 1 31 ARG CB   C   4.100  11.011  -4.180 1.00 . A A . 31 ARG CB   1 1 
        2  1976 1 1 31 ARG CD   C   3.024  11.875  -6.297 1.00 . A A . 31 ARG CD   1 1 
        2  1977 1 1 31 ARG CG   C   3.484  12.218  -4.885 1.00 . A A . 31 ARG CG   1 1 
        2  1978 1 1 31 ARG CZ   C   1.672  10.030  -7.308 1.00 . A A . 31 ARG CZ   1 1 
        2  1979 1 1 31 ARG H    H   4.942   9.571  -1.590 1.00 . A A . 31 ARG H    1 1 
        2  1980 1 1 31 ARG HA   H   5.347  12.130  -2.799 1.00 . A A . 31 ARG HA   1 1 
        2  1981 1 1 31 ARG HB2  H   4.903  10.639  -4.800 1.00 . A A . 31 ARG HB2  1 1 
        2  1982 1 1 31 ARG HB3  H   3.345  10.243  -4.103 1.00 . A A . 31 ARG HB3  1 1 
        2  1983 1 1 31 ARG HD2  H   2.674  12.777  -6.776 1.00 . A A . 31 ARG HD2  1 1 
        2  1984 1 1 31 ARG HD3  H   3.866  11.484  -6.849 1.00 . A A . 31 ARG HD3  1 1 
        2  1985 1 1 31 ARG HE   H   1.354  10.890  -5.507 1.00 . A A . 31 ARG HE   1 1 
        2  1986 1 1 31 ARG HG2  H   2.632  12.557  -4.313 1.00 . A A . 31 ARG HG2  1 1 
        2  1987 1 1 31 ARG HG3  H   4.221  13.007  -4.933 1.00 . A A . 31 ARG HG3  1 1 
        2  1988 1 1 31 ARG HH11 H   3.246  10.591  -8.476 1.00 . A A . 31 ARG HH11 1 1 
        2  1989 1 1 31 ARG HH12 H   2.279   9.340  -9.142 1.00 . A A . 31 ARG HH12 1 1 
        2  1990 1 1 31 ARG HH21 H   0.044   9.255  -6.371 1.00 . A A . 31 ARG HH21 1 1 
        2  1991 1 1 31 ARG HH22 H   0.334   8.537  -7.875 1.00 . A A . 31 ARG HH22 1 1 
        2  1992 1 1 31 ARG N    N   5.382  10.131  -2.274 1.00 . A A . 31 ARG N    1 1 
        2  1993 1 1 31 ARG NE   N   1.942  10.886  -6.317 1.00 . A A . 31 ARG NE   1 1 
        2  1994 1 1 31 ARG NH1  N   2.456   9.983  -8.397 1.00 . A A . 31 ARG NH1  1 1 
        2  1995 1 1 31 ARG NH2  N   0.631   9.217  -7.208 1.00 . A A . 31 ARG NH2  1 1 
        2  1996 1 1 31 ARG O    O   3.197  10.754  -0.954 1.00 . A A . 31 ARG O    1 1 
        2  1997 1 1 32 VAL C    C   0.902  13.944  -1.782 1.00 . A A . 32 VAL C    1 1 
        2  1998 1 1 32 VAL CA   C   1.937  13.208  -0.942 1.00 . A A . 32 VAL CA   1 1 
        2  1999 1 1 32 VAL CB   C   2.449  14.170   0.194 1.00 . A A . 32 VAL CB   1 1 
        2  2000 1 1 32 VAL CG1  C   1.339  14.503   1.187 1.00 . A A . 32 VAL CG1  1 1 
        2  2001 1 1 32 VAL CG2  C   3.654  13.591   0.930 1.00 . A A . 32 VAL CG2  1 1 
        2  2002 1 1 32 VAL H    H   3.301  13.455  -2.485 1.00 . A A . 32 VAL H    1 1 
        2  2003 1 1 32 VAL HA   H   1.491  12.329  -0.500 1.00 . A A . 32 VAL HA   1 1 
        2  2004 1 1 32 VAL HB   H   2.748  15.095  -0.277 1.00 . A A . 32 VAL HB   1 1 
        2  2005 1 1 32 VAL HG11 H   0.986  13.592   1.648 1.00 . A A . 32 VAL HG11 1 1 
        2  2006 1 1 32 VAL HG12 H   0.522  14.980   0.666 1.00 . A A . 32 VAL HG12 1 1 
        2  2007 1 1 32 VAL HG13 H   1.721  15.167   1.948 1.00 . A A . 32 VAL HG13 1 1 
        2  2008 1 1 32 VAL HG21 H   3.375  12.654   1.390 1.00 . A A . 32 VAL HG21 1 1 
        2  2009 1 1 32 VAL HG22 H   3.983  14.283   1.690 1.00 . A A . 32 VAL HG22 1 1 
        2  2010 1 1 32 VAL HG23 H   4.455  13.420   0.225 1.00 . A A . 32 VAL HG23 1 1 
        2  2011 1 1 32 VAL N    N   3.007  12.798  -1.822 1.00 . A A . 32 VAL N    1 1 
        2  2012 1 1 32 VAL O    O   1.269  14.697  -2.691 1.00 . A A . 32 VAL O    1 1 
        2  2013 1 1 33 ASN C    C  -1.674  15.752  -1.574 1.00 . A A . 33 ASN C    1 1 
        2  2014 1 1 33 ASN CA   C  -1.443  14.402  -2.212 1.00 . A A . 33 ASN CA   1 1 
        2  2015 1 1 33 ASN CB   C  -2.773  13.630  -2.049 1.00 . A A . 33 ASN CB   1 1 
        2  2016 1 1 33 ASN CG   C  -2.903  12.346  -2.830 1.00 . A A . 33 ASN CG   1 1 
        2  2017 1 1 33 ASN H    H  -0.565  13.057  -0.802 1.00 . A A . 33 ASN H    1 1 
        2  2018 1 1 33 ASN HA   H  -1.214  14.490  -3.262 1.00 . A A . 33 ASN HA   1 1 
        2  2019 1 1 33 ASN HB2  H  -2.901  13.384  -1.006 1.00 . A A . 33 ASN HB2  1 1 
        2  2020 1 1 33 ASN HB3  H  -3.579  14.289  -2.337 1.00 . A A . 33 ASN HB3  1 1 
        2  2021 1 1 33 ASN HD21 H  -2.059  11.294  -1.365 1.00 . A A . 33 ASN HD21 1 1 
        2  2022 1 1 33 ASN HD22 H  -2.539  10.413  -2.758 1.00 . A A . 33 ASN HD22 1 1 
        2  2023 1 1 33 ASN N    N  -0.365  13.716  -1.504 1.00 . A A . 33 ASN N    1 1 
        2  2024 1 1 33 ASN ND2  N  -2.463  11.255  -2.259 1.00 . A A . 33 ASN ND2  1 1 
        2  2025 1 1 33 ASN O    O  -1.132  16.054  -0.521 1.00 . A A . 33 ASN O    1 1 
        2  2026 1 1 33 ASN OD1  O  -3.421  12.351  -3.928 1.00 . A A . 33 ASN OD1  1 1 
        2  2027 1 1 34 LYS C    C  -4.115  17.581  -0.595 1.00 . A A . 34 LYS C    1 1 
        2  2028 1 1 34 LYS CA   C  -2.935  17.788  -1.547 1.00 . A A . 34 LYS CA   1 1 
        2  2029 1 1 34 LYS CB   C  -3.272  18.837  -2.636 1.00 . A A . 34 LYS CB   1 1 
        2  2030 1 1 34 LYS CD   C  -2.675  20.843  -1.208 1.00 . A A . 34 LYS CD   1 1 
        2  2031 1 1 34 LYS CE   C  -3.276  21.925  -0.325 1.00 . A A . 34 LYS CE   1 1 
        2  2032 1 1 34 LYS CG   C  -3.742  20.183  -2.079 1.00 . A A . 34 LYS CG   1 1 
        2  2033 1 1 34 LYS H    H  -2.960  16.234  -2.997 1.00 . A A . 34 LYS H    1 1 
        2  2034 1 1 34 LYS HA   H  -2.082  18.122  -0.976 1.00 . A A . 34 LYS HA   1 1 
        2  2035 1 1 34 LYS HB2  H  -2.392  19.009  -3.238 1.00 . A A . 34 LYS HB2  1 1 
        2  2036 1 1 34 LYS HB3  H  -4.054  18.439  -3.266 1.00 . A A . 34 LYS HB3  1 1 
        2  2037 1 1 34 LYS HD2  H  -2.215  20.100  -0.574 1.00 . A A . 34 LYS HD2  1 1 
        2  2038 1 1 34 LYS HD3  H  -1.926  21.287  -1.847 1.00 . A A . 34 LYS HD3  1 1 
        2  2039 1 1 34 LYS HE2  H  -2.482  22.407   0.227 1.00 . A A . 34 LYS HE2  1 1 
        2  2040 1 1 34 LYS HE3  H  -3.775  22.651  -0.950 1.00 . A A . 34 LYS HE3  1 1 
        2  2041 1 1 34 LYS HG2  H  -3.976  20.841  -2.903 1.00 . A A . 34 LYS HG2  1 1 
        2  2042 1 1 34 LYS HG3  H  -4.631  20.021  -1.487 1.00 . A A . 34 LYS HG3  1 1 
        2  2043 1 1 34 LYS HZ1  H  -4.635  22.083   1.278 1.00 . A A . 34 LYS HZ1  1 1 
        2  2044 1 1 34 LYS HZ2  H  -3.824  20.594   1.202 1.00 . A A . 34 LYS HZ2  1 1 
        2  2045 1 1 34 LYS HZ3  H  -5.060  20.917   0.132 1.00 . A A . 34 LYS HZ3  1 1 
        2  2046 1 1 34 LYS N    N  -2.576  16.519  -2.142 1.00 . A A . 34 LYS N    1 1 
        2  2047 1 1 34 LYS NZ   N  -4.265  21.351   0.640 1.00 . A A . 34 LYS NZ   1 1 
        2  2048 1 1 34 LYS O    O  -4.362  18.387   0.322 1.00 . A A . 34 LYS O    1 1 
        2  2049 1 1 35 ASN C    C  -5.523  15.607   1.356 1.00 . A A . 35 ASN C    1 1 
        2  2050 1 1 35 ASN CA   C  -5.986  16.116  -0.034 1.00 . A A . 35 ASN CA   1 1 
        2  2051 1 1 35 ASN CB   C  -6.782  15.053  -0.795 1.00 . A A . 35 ASN CB   1 1 
        2  2052 1 1 35 ASN CG   C  -8.213  14.832  -0.306 1.00 . A A . 35 ASN CG   1 1 
        2  2053 1 1 35 ASN H    H  -4.634  15.946  -1.614 1.00 . A A . 35 ASN H    1 1 
        2  2054 1 1 35 ASN HA   H  -6.608  16.988   0.107 1.00 . A A . 35 ASN HA   1 1 
        2  2055 1 1 35 ASN HB2  H  -6.833  15.340  -1.835 1.00 . A A . 35 ASN HB2  1 1 
        2  2056 1 1 35 ASN HB3  H  -6.250  14.116  -0.727 1.00 . A A . 35 ASN HB3  1 1 
        2  2057 1 1 35 ASN HD21 H  -8.712  14.374  -2.135 1.00 . A A . 35 ASN HD21 1 1 
        2  2058 1 1 35 ASN HD22 H  -9.995  14.321  -0.977 1.00 . A A . 35 ASN HD22 1 1 
        2  2059 1 1 35 ASN N    N  -4.847  16.508  -0.841 1.00 . A A . 35 ASN N    1 1 
        2  2060 1 1 35 ASN ND2  N  -9.059  14.471  -1.222 1.00 . A A . 35 ASN ND2  1 1 
        2  2061 1 1 35 ASN O    O  -6.296  15.590   2.318 1.00 . A A . 35 ASN O    1 1 
        2  2062 1 1 35 ASN OD1  O  -8.550  14.988   0.869 1.00 . A A . 35 ASN OD1  1 1 
        2  2063 1 1 36 GLY C    C  -3.524  13.256   2.815 1.00 . A A . 36 GLY C    1 1 
        2  2064 1 1 36 GLY CA   C  -3.776  14.746   2.755 1.00 . A A . 36 GLY CA   1 1 
        2  2065 1 1 36 GLY H    H  -3.645  15.225   0.702 1.00 . A A . 36 GLY H    1 1 
        2  2066 1 1 36 GLY HA2  H  -2.853  15.259   2.981 1.00 . A A . 36 GLY HA2  1 1 
        2  2067 1 1 36 GLY HA3  H  -4.508  15.007   3.505 1.00 . A A . 36 GLY HA3  1 1 
        2  2068 1 1 36 GLY N    N  -4.256  15.206   1.466 1.00 . A A . 36 GLY N    1 1 
        2  2069 1 1 36 GLY O    O  -3.608  12.671   3.871 1.00 . A A . 36 GLY O    1 1 
        2  2070 1 1 37 ILE C    C  -1.570  11.074   1.162 1.00 . A A . 37 ILE C    1 1 
        2  2071 1 1 37 ILE CA   C  -2.992  11.214   1.626 1.00 . A A . 37 ILE CA   1 1 
        2  2072 1 1 37 ILE CB   C  -3.894  10.428   0.593 1.00 . A A . 37 ILE CB   1 1 
        2  2073 1 1 37 ILE CD1  C  -5.963  11.864   0.329 1.00 . A A . 37 ILE CD1  1 1 
        2  2074 1 1 37 ILE CG1  C  -5.376  10.586   0.852 1.00 . A A . 37 ILE CG1  1 1 
        2  2075 1 1 37 ILE CG2  C  -3.554   8.960   0.559 1.00 . A A . 37 ILE CG2  1 1 
        2  2076 1 1 37 ILE H    H  -3.245  13.133   0.831 1.00 . A A . 37 ILE H    1 1 
        2  2077 1 1 37 ILE HA   H  -3.109  10.790   2.613 1.00 . A A . 37 ILE HA   1 1 
        2  2078 1 1 37 ILE HB   H  -3.670  10.825  -0.386 1.00 . A A . 37 ILE HB   1 1 
        2  2079 1 1 37 ILE HD11 H  -5.797  11.908  -0.737 1.00 . A A . 37 ILE HD11 1 1 
        2  2080 1 1 37 ILE HD12 H  -5.478  12.699   0.812 1.00 . A A . 37 ILE HD12 1 1 
        2  2081 1 1 37 ILE HD13 H  -7.024  11.889   0.531 1.00 . A A . 37 ILE HD13 1 1 
        2  2082 1 1 37 ILE HG12 H  -5.908   9.759   0.405 1.00 . A A . 37 ILE HG12 1 1 
        2  2083 1 1 37 ILE HG13 H  -5.500  10.563   1.923 1.00 . A A . 37 ILE HG13 1 1 
        2  2084 1 1 37 ILE HG21 H  -3.716   8.538   1.539 1.00 . A A . 37 ILE HG21 1 1 
        2  2085 1 1 37 ILE HG22 H  -2.519   8.849   0.273 1.00 . A A . 37 ILE HG22 1 1 
        2  2086 1 1 37 ILE HG23 H  -4.197   8.476  -0.161 1.00 . A A . 37 ILE HG23 1 1 
        2  2087 1 1 37 ILE N    N  -3.281  12.643   1.674 1.00 . A A . 37 ILE N    1 1 
        2  2088 1 1 37 ILE O    O  -1.168  11.776   0.226 1.00 . A A . 37 ILE O    1 1 
        2  2089 1 1 38 ASN C    C   0.546   8.777   0.475 1.00 . A A . 38 ASN C    1 1 
        2  2090 1 1 38 ASN CA   C   0.546   9.987   1.380 1.00 . A A . 38 ASN CA   1 1 
        2  2091 1 1 38 ASN CB   C   1.477   9.747   2.583 1.00 . A A . 38 ASN CB   1 1 
        2  2092 1 1 38 ASN CG   C   1.521  10.901   3.570 1.00 . A A . 38 ASN CG   1 1 
        2  2093 1 1 38 ASN H    H  -1.192   9.726   2.554 1.00 . A A . 38 ASN H    1 1 
        2  2094 1 1 38 ASN HA   H   0.883  10.846   0.820 1.00 . A A . 38 ASN HA   1 1 
        2  2095 1 1 38 ASN HB2  H   1.136   8.873   3.116 1.00 . A A . 38 ASN HB2  1 1 
        2  2096 1 1 38 ASN HB3  H   2.478   9.567   2.219 1.00 . A A . 38 ASN HB3  1 1 
        2  2097 1 1 38 ASN HD21 H  -0.039  10.148   4.525 1.00 . A A . 38 ASN HD21 1 1 
        2  2098 1 1 38 ASN HD22 H   0.608  11.620   5.171 1.00 . A A . 38 ASN HD22 1 1 
        2  2099 1 1 38 ASN N    N  -0.821  10.236   1.791 1.00 . A A . 38 ASN N    1 1 
        2  2100 1 1 38 ASN ND2  N   0.615  10.896   4.517 1.00 . A A . 38 ASN ND2  1 1 
        2  2101 1 1 38 ASN O    O  -0.334   7.922   0.563 1.00 . A A . 38 ASN O    1 1 
        2  2102 1 1 38 ASN OD1  O   2.357  11.797   3.473 1.00 . A A . 38 ASN OD1  1 1 
        2  2103 1 1 39 GLU C    C   2.991   7.173  -1.425 1.00 . A A . 39 GLU C    1 1 
        2  2104 1 1 39 GLU CA   C   1.577   7.631  -1.348 1.00 . A A . 39 GLU CA   1 1 
        2  2105 1 1 39 GLU CB   C   1.227   8.187  -2.720 1.00 . A A . 39 GLU CB   1 1 
        2  2106 1 1 39 GLU CD   C  -0.188   9.661  -4.098 1.00 . A A . 39 GLU CD   1 1 
        2  2107 1 1 39 GLU CG   C  -0.081   8.932  -2.804 1.00 . A A . 39 GLU CG   1 1 
        2  2108 1 1 39 GLU H    H   2.236   9.354  -0.385 1.00 . A A . 39 GLU H    1 1 
        2  2109 1 1 39 GLU HA   H   0.900   6.827  -1.104 1.00 . A A . 39 GLU HA   1 1 
        2  2110 1 1 39 GLU HB2  H   2.011   8.867  -3.020 1.00 . A A . 39 GLU HB2  1 1 
        2  2111 1 1 39 GLU HB3  H   1.198   7.368  -3.422 1.00 . A A . 39 GLU HB3  1 1 
        2  2112 1 1 39 GLU HG2  H  -0.897   8.229  -2.726 1.00 . A A . 39 GLU HG2  1 1 
        2  2113 1 1 39 GLU HG3  H  -0.133   9.645  -1.995 1.00 . A A . 39 GLU HG3  1 1 
        2  2114 1 1 39 GLU N    N   1.513   8.686  -0.373 1.00 . A A . 39 GLU N    1 1 
        2  2115 1 1 39 GLU O    O   3.916   7.972  -1.226 1.00 . A A . 39 GLU O    1 1 
        2  2116 1 1 39 GLU OE1  O   0.385  10.761  -4.211 1.00 . A A . 39 GLU OE1  1 1 
        2  2117 1 1 39 GLU OE2  O  -0.792   9.136  -5.037 1.00 . A A . 39 GLU OE2  1 1 
        2  2118 1 1 40 TYR C    C   4.603   4.602  -3.085 1.00 . A A . 40 TYR C    1 1 
        2  2119 1 1 40 TYR CA   C   4.543   5.461  -1.849 1.00 . A A . 40 TYR CA   1 1 
        2  2120 1 1 40 TYR CB   C   4.966   4.642  -0.627 1.00 . A A . 40 TYR CB   1 1 
        2  2121 1 1 40 TYR CD1  C   5.528   6.261   1.226 1.00 . A A . 40 TYR CD1  1 1 
        2  2122 1 1 40 TYR CD2  C   3.508   5.021   1.396 1.00 . A A . 40 TYR CD2  1 1 
        2  2123 1 1 40 TYR CE1  C   5.249   6.882   2.423 1.00 . A A . 40 TYR CE1  1 1 
        2  2124 1 1 40 TYR CE2  C   3.221   5.637   2.592 1.00 . A A . 40 TYR CE2  1 1 
        2  2125 1 1 40 TYR CG   C   4.668   5.322   0.693 1.00 . A A . 40 TYR CG   1 1 
        2  2126 1 1 40 TYR CZ   C   4.095   6.565   3.103 1.00 . A A . 40 TYR CZ   1 1 
        2  2127 1 1 40 TYR H    H   2.443   5.285  -1.706 1.00 . A A . 40 TYR H    1 1 
        2  2128 1 1 40 TYR HA   H   5.197   6.312  -1.948 1.00 . A A . 40 TYR HA   1 1 
        2  2129 1 1 40 TYR HB2  H   4.439   3.700  -0.640 1.00 . A A . 40 TYR HB2  1 1 
        2  2130 1 1 40 TYR HB3  H   6.029   4.456  -0.677 1.00 . A A . 40 TYR HB3  1 1 
        2  2131 1 1 40 TYR HD1  H   6.425   6.512   0.682 1.00 . A A . 40 TYR HD1  1 1 
        2  2132 1 1 40 TYR HD2  H   2.829   4.291   0.978 1.00 . A A . 40 TYR HD2  1 1 
        2  2133 1 1 40 TYR HE1  H   5.934   7.614   2.824 1.00 . A A . 40 TYR HE1  1 1 
        2  2134 1 1 40 TYR HE2  H   2.317   5.388   3.127 1.00 . A A . 40 TYR HE2  1 1 
        2  2135 1 1 40 TYR HH   H   3.318   6.576   4.854 1.00 . A A . 40 TYR HH   1 1 
        2  2136 1 1 40 TYR N    N   3.200   5.916  -1.673 1.00 . A A . 40 TYR N    1 1 
        2  2137 1 1 40 TYR O    O   3.637   3.942  -3.426 1.00 . A A . 40 TYR O    1 1 
        2  2138 1 1 40 TYR OH   O   3.815   7.182   4.298 1.00 . A A . 40 TYR OH   1 1 
        2  2139 1 1 41 TYR C    C   6.379   2.453  -4.533 1.00 . A A . 41 TYR C    1 1 
        2  2140 1 1 41 TYR CA   C   5.967   3.860  -4.947 1.00 . A A . 41 TYR CA   1 1 
        2  2141 1 1 41 TYR CB   C   7.038   4.562  -5.796 1.00 . A A . 41 TYR CB   1 1 
        2  2142 1 1 41 TYR CD1  C   5.908   3.892  -7.967 1.00 . A A . 41 TYR CD1  1 1 
        2  2143 1 1 41 TYR CD2  C   8.263   4.208  -7.971 1.00 . A A . 41 TYR CD2  1 1 
        2  2144 1 1 41 TYR CE1  C   5.941   3.594  -9.310 1.00 . A A . 41 TYR CE1  1 1 
        2  2145 1 1 41 TYR CE2  C   8.302   3.915  -9.314 1.00 . A A . 41 TYR CE2  1 1 
        2  2146 1 1 41 TYR CG   C   7.070   4.203  -7.270 1.00 . A A . 41 TYR CG   1 1 
        2  2147 1 1 41 TYR CZ   C   7.139   3.607  -9.977 1.00 . A A . 41 TYR CZ   1 1 
        2  2148 1 1 41 TYR H    H   6.457   5.200  -3.400 1.00 . A A . 41 TYR H    1 1 
        2  2149 1 1 41 TYR HA   H   5.038   3.814  -5.494 1.00 . A A . 41 TYR HA   1 1 
        2  2150 1 1 41 TYR HB2  H   6.879   5.629  -5.735 1.00 . A A . 41 TYR HB2  1 1 
        2  2151 1 1 41 TYR HB3  H   8.008   4.337  -5.376 1.00 . A A . 41 TYR HB3  1 1 
        2  2152 1 1 41 TYR HD1  H   4.960   3.881  -7.451 1.00 . A A . 41 TYR HD1  1 1 
        2  2153 1 1 41 TYR HD2  H   9.178   4.452  -7.453 1.00 . A A . 41 TYR HD2  1 1 
        2  2154 1 1 41 TYR HE1  H   5.029   3.352  -9.833 1.00 . A A . 41 TYR HE1  1 1 
        2  2155 1 1 41 TYR HE2  H   9.245   3.924  -9.842 1.00 . A A . 41 TYR HE2  1 1 
        2  2156 1 1 41 TYR HH   H   7.794   2.580 -11.402 1.00 . A A . 41 TYR HH   1 1 
        2  2157 1 1 41 TYR N    N   5.729   4.637  -3.750 1.00 . A A . 41 TYR N    1 1 
        2  2158 1 1 41 TYR O    O   7.527   2.246  -4.119 1.00 . A A . 41 TYR O    1 1 
        2  2159 1 1 41 TYR OH   O   7.179   3.317 -11.314 1.00 . A A . 41 TYR OH   1 1 
        2  2160 1 1 42 ILE C    C   6.108  -0.735  -5.251 1.00 . A A . 42 ILE C    1 1 
        2  2161 1 1 42 ILE CA   C   5.733   0.188  -4.097 1.00 . A A . 42 ILE CA   1 1 
        2  2162 1 1 42 ILE CB   C   4.493  -0.426  -3.380 1.00 . A A . 42 ILE CB   1 1 
        2  2163 1 1 42 ILE CD1  C   4.770   0.992  -1.255 1.00 . A A . 42 ILE CD1  1 1 
        2  2164 1 1 42 ILE CG1  C   3.860   0.562  -2.379 1.00 . A A . 42 ILE CG1  1 1 
        2  2165 1 1 42 ILE CG2  C   4.888  -1.718  -2.655 1.00 . A A . 42 ILE CG2  1 1 
        2  2166 1 1 42 ILE H    H   4.586   1.719  -4.976 1.00 . A A . 42 ILE H    1 1 
        2  2167 1 1 42 ILE HA   H   6.548   0.231  -3.391 1.00 . A A . 42 ILE HA   1 1 
        2  2168 1 1 42 ILE HB   H   3.765  -0.681  -4.136 1.00 . A A . 42 ILE HB   1 1 
        2  2169 1 1 42 ILE HD11 H   5.100   0.122  -0.707 1.00 . A A . 42 ILE HD11 1 1 
        2  2170 1 1 42 ILE HD12 H   4.228   1.648  -0.592 1.00 . A A . 42 ILE HD12 1 1 
        2  2171 1 1 42 ILE HD13 H   5.626   1.511  -1.660 1.00 . A A . 42 ILE HD13 1 1 
        2  2172 1 1 42 ILE HG12 H   3.559   1.454  -2.908 1.00 . A A . 42 ILE HG12 1 1 
        2  2173 1 1 42 ILE HG13 H   2.984   0.103  -1.944 1.00 . A A . 42 ILE HG13 1 1 
        2  2174 1 1 42 ILE HG21 H   5.643  -1.498  -1.914 1.00 . A A . 42 ILE HG21 1 1 
        2  2175 1 1 42 ILE HG22 H   5.280  -2.426  -3.369 1.00 . A A . 42 ILE HG22 1 1 
        2  2176 1 1 42 ILE HG23 H   4.018  -2.138  -2.171 1.00 . A A . 42 ILE HG23 1 1 
        2  2177 1 1 42 ILE N    N   5.469   1.527  -4.577 1.00 . A A . 42 ILE N    1 1 
        2  2178 1 1 42 ILE O    O   5.470  -0.715  -6.301 1.00 . A A . 42 ILE O    1 1 
        2  2179 1 1 43 LYS C    C   6.950  -3.860  -5.485 1.00 . A A . 43 LYS C    1 1 
        2  2180 1 1 43 LYS CA   C   7.485  -2.545  -6.019 1.00 . A A . 43 LYS CA   1 1 
        2  2181 1 1 43 LYS CB   C   8.980  -2.649  -6.348 1.00 . A A . 43 LYS CB   1 1 
        2  2182 1 1 43 LYS CD   C   8.594  -3.555  -8.701 1.00 . A A . 43 LYS CD   1 1 
        2  2183 1 1 43 LYS CE   C   8.700  -4.767  -9.630 1.00 . A A . 43 LYS CE   1 1 
        2  2184 1 1 43 LYS CG   C   9.291  -3.772  -7.354 1.00 . A A . 43 LYS CG   1 1 
        2  2185 1 1 43 LYS H    H   7.735  -1.375  -4.288 1.00 . A A . 43 LYS H    1 1 
        2  2186 1 1 43 LYS HA   H   6.927  -2.309  -6.913 1.00 . A A . 43 LYS HA   1 1 
        2  2187 1 1 43 LYS HB2  H   9.313  -1.709  -6.763 1.00 . A A . 43 LYS HB2  1 1 
        2  2188 1 1 43 LYS HB3  H   9.526  -2.848  -5.438 1.00 . A A . 43 LYS HB3  1 1 
        2  2189 1 1 43 LYS HD2  H   7.544  -3.390  -8.515 1.00 . A A . 43 LYS HD2  1 1 
        2  2190 1 1 43 LYS HD3  H   9.027  -2.694  -9.189 1.00 . A A . 43 LYS HD3  1 1 
        2  2191 1 1 43 LYS HE2  H   8.389  -4.474 -10.622 1.00 . A A . 43 LYS HE2  1 1 
        2  2192 1 1 43 LYS HE3  H   9.731  -5.088  -9.662 1.00 . A A . 43 LYS HE3  1 1 
        2  2193 1 1 43 LYS HG2  H  10.358  -3.809  -7.519 1.00 . A A . 43 LYS HG2  1 1 
        2  2194 1 1 43 LYS HG3  H   8.963  -4.712  -6.936 1.00 . A A . 43 LYS HG3  1 1 
        2  2195 1 1 43 LYS HZ1  H   7.891  -6.688  -9.862 1.00 . A A . 43 LYS HZ1  1 1 
        2  2196 1 1 43 LYS HZ2  H   6.845  -5.638  -9.095 1.00 . A A . 43 LYS HZ2  1 1 
        2  2197 1 1 43 LYS HZ3  H   8.206  -6.275  -8.272 1.00 . A A . 43 LYS HZ3  1 1 
        2  2198 1 1 43 LYS N    N   7.162  -1.501  -5.076 1.00 . A A . 43 LYS N    1 1 
        2  2199 1 1 43 LYS NZ   N   7.854  -5.901  -9.188 1.00 . A A . 43 LYS NZ   1 1 
        2  2200 1 1 43 LYS O    O   7.481  -4.408  -4.520 1.00 . A A . 43 LYS O    1 1 
        2  2201 1 1 44 TRP C    C   5.881  -6.731  -6.126 1.00 . A A . 44 TRP C    1 1 
        2  2202 1 1 44 TRP CA   C   5.191  -5.484  -5.588 1.00 . A A . 44 TRP CA   1 1 
        2  2203 1 1 44 TRP CB   C   3.739  -5.468  -6.004 1.00 . A A . 44 TRP CB   1 1 
        2  2204 1 1 44 TRP CD1  C   2.756  -3.120  -6.256 1.00 . A A . 44 TRP CD1  1 1 
        2  2205 1 1 44 TRP CD2  C   2.455  -4.061  -4.255 1.00 . A A . 44 TRP CD2  1 1 
        2  2206 1 1 44 TRP CE2  C   1.874  -2.786  -4.243 1.00 . A A . 44 TRP CE2  1 1 
        2  2207 1 1 44 TRP CE3  C   2.391  -4.841  -3.110 1.00 . A A . 44 TRP CE3  1 1 
        2  2208 1 1 44 TRP CG   C   3.010  -4.260  -5.541 1.00 . A A . 44 TRP CG   1 1 
        2  2209 1 1 44 TRP CH2  C   1.195  -3.061  -2.017 1.00 . A A . 44 TRP CH2  1 1 
        2  2210 1 1 44 TRP CZ2  C   1.239  -2.274  -3.123 1.00 . A A . 44 TRP CZ2  1 1 
        2  2211 1 1 44 TRP CZ3  C   1.764  -4.336  -2.007 1.00 . A A . 44 TRP CZ3  1 1 
        2  2212 1 1 44 TRP H    H   5.435  -3.790  -6.758 1.00 . A A . 44 TRP H    1 1 
        2  2213 1 1 44 TRP HA   H   5.234  -5.508  -4.510 1.00 . A A . 44 TRP HA   1 1 
        2  2214 1 1 44 TRP HB2  H   3.688  -5.493  -7.083 1.00 . A A . 44 TRP HB2  1 1 
        2  2215 1 1 44 TRP HB3  H   3.243  -6.339  -5.602 1.00 . A A . 44 TRP HB3  1 1 
        2  2216 1 1 44 TRP HD1  H   3.055  -2.963  -7.281 1.00 . A A . 44 TRP HD1  1 1 
        2  2217 1 1 44 TRP HE1  H   1.744  -1.332  -5.734 1.00 . A A . 44 TRP HE1  1 1 
        2  2218 1 1 44 TRP HE3  H   2.825  -5.830  -3.082 1.00 . A A . 44 TRP HE3  1 1 
        2  2219 1 1 44 TRP HH2  H   0.710  -2.705  -1.119 1.00 . A A . 44 TRP HH2  1 1 
        2  2220 1 1 44 TRP HZ2  H   0.797  -1.289  -3.116 1.00 . A A . 44 TRP HZ2  1 1 
        2  2221 1 1 44 TRP HZ3  H   1.707  -4.932  -1.109 1.00 . A A . 44 TRP HZ3  1 1 
        2  2222 1 1 44 TRP N    N   5.851  -4.280  -6.018 1.00 . A A . 44 TRP N    1 1 
        2  2223 1 1 44 TRP NE1  N   2.066  -2.235  -5.477 1.00 . A A . 44 TRP NE1  1 1 
        2  2224 1 1 44 TRP O    O   6.087  -6.873  -7.326 1.00 . A A . 44 TRP O    1 1 
        2  2225 1 1 45 ALA C    C   5.807  -9.856  -5.978 1.00 . A A . 45 ALA C    1 1 
        2  2226 1 1 45 ALA CA   C   6.870  -8.850  -5.611 1.00 . A A . 45 ALA CA   1 1 
        2  2227 1 1 45 ALA CB   C   7.682  -9.423  -4.453 1.00 . A A . 45 ALA CB   1 1 
        2  2228 1 1 45 ALA H    H   5.994  -7.446  -4.300 1.00 . A A . 45 ALA H    1 1 
        2  2229 1 1 45 ALA HA   H   7.536  -8.634  -6.434 1.00 . A A . 45 ALA HA   1 1 
        2  2230 1 1 45 ALA HB1  H   8.419 -10.117  -4.826 1.00 . A A . 45 ALA HB1  1 1 
        2  2231 1 1 45 ALA HB2  H   6.995  -9.993  -3.846 1.00 . A A . 45 ALA HB2  1 1 
        2  2232 1 1 45 ALA HB3  H   8.134  -8.663  -3.835 1.00 . A A . 45 ALA HB3  1 1 
        2  2233 1 1 45 ALA N    N   6.223  -7.624  -5.237 1.00 . A A . 45 ALA N    1 1 
        2  2234 1 1 45 ALA O    O   4.640  -9.722  -5.564 1.00 . A A . 45 ALA O    1 1 
        2  2235 1 1 46 GLY C    C   4.560 -11.491  -8.467 1.00 . A A . 46 GLY C    1 1 
        2  2236 1 1 46 GLY CA   C   5.210 -11.832  -7.151 1.00 . A A . 46 GLY CA   1 1 
        2  2237 1 1 46 GLY H    H   7.093 -10.876  -7.084 1.00 . A A . 46 GLY H    1 1 
        2  2238 1 1 46 GLY HA2  H   5.709 -12.786  -7.238 1.00 . A A . 46 GLY HA2  1 1 
        2  2239 1 1 46 GLY HA3  H   4.446 -11.899  -6.391 1.00 . A A . 46 GLY HA3  1 1 
        2  2240 1 1 46 GLY N    N   6.170 -10.836  -6.760 1.00 . A A . 46 GLY N    1 1 
        2  2241 1 1 46 GLY O    O   4.070 -12.368  -9.175 1.00 . A A . 46 GLY O    1 1 
        2  2242 1 1 47 TYR C    C   4.948  -9.474 -11.013 1.00 . A A . 47 TYR C    1 1 
        2  2243 1 1 47 TYR CA   C   3.918  -9.788 -10.012 1.00 . A A . 47 TYR CA   1 1 
        2  2244 1 1 47 TYR CB   C   3.042  -8.548  -9.815 1.00 . A A . 47 TYR CB   1 1 
        2  2245 1 1 47 TYR CD1  C   1.028  -9.624 -10.725 1.00 . A A . 47 TYR CD1  1 1 
        2  2246 1 1 47 TYR CD2  C   1.406  -7.486 -11.418 1.00 . A A . 47 TYR CD2  1 1 
        2  2247 1 1 47 TYR CE1  C  -0.117  -9.685 -11.469 1.00 . A A . 47 TYR CE1  1 1 
        2  2248 1 1 47 TYR CE2  C   0.271  -7.500 -12.188 1.00 . A A . 47 TYR CE2  1 1 
        2  2249 1 1 47 TYR CG   C   1.785  -8.551 -10.680 1.00 . A A . 47 TYR CG   1 1 
        2  2250 1 1 47 TYR CZ   C  -0.497  -8.611 -12.202 1.00 . A A . 47 TYR CZ   1 1 
        2  2251 1 1 47 TYR H    H   4.988  -9.563  -8.222 1.00 . A A . 47 TYR H    1 1 
        2  2252 1 1 47 TYR HA   H   3.303 -10.590 -10.387 1.00 . A A . 47 TYR HA   1 1 
        2  2253 1 1 47 TYR HB2  H   2.776  -8.459  -8.776 1.00 . A A . 47 TYR HB2  1 1 
        2  2254 1 1 47 TYR HB3  H   3.608  -7.671 -10.122 1.00 . A A . 47 TYR HB3  1 1 
        2  2255 1 1 47 TYR HD1  H   1.425 -10.408 -10.123 1.00 . A A . 47 TYR HD1  1 1 
        2  2256 1 1 47 TYR HD2  H   2.016  -6.614 -11.345 1.00 . A A . 47 TYR HD2  1 1 
        2  2257 1 1 47 TYR HE1  H  -0.729 -10.562 -11.438 1.00 . A A . 47 TYR HE1  1 1 
        2  2258 1 1 47 TYR HE2  H  -0.012  -6.629 -12.752 1.00 . A A . 47 TYR HE2  1 1 
        2  2259 1 1 47 TYR HH   H  -2.340  -9.135 -12.523 1.00 . A A . 47 TYR HH   1 1 
        2  2260 1 1 47 TYR N    N   4.542 -10.218  -8.798 1.00 . A A . 47 TYR N    1 1 
        2  2261 1 1 47 TYR O    O   6.154  -9.629 -10.772 1.00 . A A . 47 TYR O    1 1 
        2  2262 1 1 47 TYR OH   O  -1.633  -8.656 -12.965 1.00 . A A . 47 TYR OH   1 1 
        2  2263 1 1 48 ASP C    C   6.229  -7.462 -12.811 1.00 . A A . 48 ASP C    1 1 
        2  2264 1 1 48 ASP CA   C   5.320  -8.628 -13.243 1.00 . A A . 48 ASP CA   1 1 
        2  2265 1 1 48 ASP CB   C   4.508  -8.252 -14.481 1.00 . A A . 48 ASP CB   1 1 
        2  2266 1 1 48 ASP CG   C   5.397  -7.718 -15.578 1.00 . A A . 48 ASP CG   1 1 
        2  2267 1 1 48 ASP H    H   3.486  -9.075 -12.183 1.00 . A A . 48 ASP H    1 1 
        2  2268 1 1 48 ASP HA   H   5.977  -9.449 -13.486 1.00 . A A . 48 ASP HA   1 1 
        2  2269 1 1 48 ASP HB2  H   4.013  -9.137 -14.853 1.00 . A A . 48 ASP HB2  1 1 
        2  2270 1 1 48 ASP HB3  H   3.781  -7.497 -14.224 1.00 . A A . 48 ASP HB3  1 1 
        2  2271 1 1 48 ASP N    N   4.465  -9.078 -12.136 1.00 . A A . 48 ASP N    1 1 
        2  2272 1 1 48 ASP O    O   5.881  -6.677 -11.951 1.00 . A A . 48 ASP O    1 1 
        2  2273 1 1 48 ASP OD1  O   6.037  -8.521 -16.264 1.00 . A A . 48 ASP OD1  1 1 
        2  2274 1 1 48 ASP OD2  O   5.509  -6.492 -15.699 1.00 . A A . 48 ASP OD2  1 1 
        2  2275 1 1 49 TRP C    C   7.982  -4.962 -13.318 1.00 . A A . 49 TRP C    1 1 
        2  2276 1 1 49 TRP CA   C   8.414  -6.415 -13.035 1.00 . A A . 49 TRP CA   1 1 
        2  2277 1 1 49 TRP CB   C   9.714  -6.747 -13.756 1.00 . A A . 49 TRP CB   1 1 
        2  2278 1 1 49 TRP CD1  C   9.906  -9.267 -14.170 1.00 . A A . 49 TRP CD1  1 1 
        2  2279 1 1 49 TRP CD2  C  11.008  -8.548 -12.356 1.00 . A A . 49 TRP CD2  1 1 
        2  2280 1 1 49 TRP CE2  C  11.190  -9.940 -12.470 1.00 . A A . 49 TRP CE2  1 1 
        2  2281 1 1 49 TRP CE3  C  11.608  -7.874 -11.286 1.00 . A A . 49 TRP CE3  1 1 
        2  2282 1 1 49 TRP CG   C  10.190  -8.137 -13.458 1.00 . A A . 49 TRP CG   1 1 
        2  2283 1 1 49 TRP CH2  C  12.520  -9.984 -10.519 1.00 . A A . 49 TRP CH2  1 1 
        2  2284 1 1 49 TRP CZ2  C  11.945 -10.671 -11.555 1.00 . A A . 49 TRP CZ2  1 1 
        2  2285 1 1 49 TRP CZ3  C  12.356  -8.600 -10.380 1.00 . A A . 49 TRP CZ3  1 1 
        2  2286 1 1 49 TRP H    H   7.563  -8.022 -14.125 1.00 . A A . 49 TRP H    1 1 
        2  2287 1 1 49 TRP HA   H   8.589  -6.511 -11.973 1.00 . A A . 49 TRP HA   1 1 
        2  2288 1 1 49 TRP HB2  H   9.563  -6.663 -14.822 1.00 . A A . 49 TRP HB2  1 1 
        2  2289 1 1 49 TRP HB3  H  10.483  -6.055 -13.445 1.00 . A A . 49 TRP HB3  1 1 
        2  2290 1 1 49 TRP HD1  H   9.294  -9.283 -15.061 1.00 . A A . 49 TRP HD1  1 1 
        2  2291 1 1 49 TRP HE1  H  10.449 -11.272 -13.919 1.00 . A A . 49 TRP HE1  1 1 
        2  2292 1 1 49 TRP HE3  H  11.493  -6.808 -11.163 1.00 . A A . 49 TRP HE3  1 1 
        2  2293 1 1 49 TRP HH2  H  13.113 -10.509  -9.785 1.00 . A A . 49 TRP HH2  1 1 
        2  2294 1 1 49 TRP HZ2  H  12.081 -11.738 -11.649 1.00 . A A . 49 TRP HZ2  1 1 
        2  2295 1 1 49 TRP HZ3  H  12.826  -8.097  -9.547 1.00 . A A . 49 TRP HZ3  1 1 
        2  2296 1 1 49 TRP N    N   7.397  -7.396 -13.387 1.00 . A A . 49 TRP N    1 1 
        2  2297 1 1 49 TRP NE1  N  10.506 -10.353 -13.586 1.00 . A A . 49 TRP NE1  1 1 
        2  2298 1 1 49 TRP O    O   8.511  -4.023 -12.719 1.00 . A A . 49 TRP O    1 1 
        2  2299 1 1 50 TYR C    C   5.272  -3.111 -13.801 1.00 . A A . 50 TYR C    1 1 
        2  2300 1 1 50 TYR CA   C   6.545  -3.469 -14.573 1.00 . A A . 50 TYR CA   1 1 
        2  2301 1 1 50 TYR CB   C   6.285  -3.412 -16.087 1.00 . A A . 50 TYR CB   1 1 
        2  2302 1 1 50 TYR CD1  C   8.383  -2.682 -17.297 1.00 . A A . 50 TYR CD1  1 1 
        2  2303 1 1 50 TYR CD2  C   7.786  -4.987 -17.386 1.00 . A A . 50 TYR CD2  1 1 
        2  2304 1 1 50 TYR CE1  C   9.496  -2.939 -18.075 1.00 . A A . 50 TYR CE1  1 1 
        2  2305 1 1 50 TYR CE2  C   8.896  -5.252 -18.161 1.00 . A A . 50 TYR CE2  1 1 
        2  2306 1 1 50 TYR CG   C   7.509  -3.698 -16.939 1.00 . A A . 50 TYR CG   1 1 
        2  2307 1 1 50 TYR CZ   C   9.746  -4.226 -18.503 1.00 . A A . 50 TYR CZ   1 1 
        2  2308 1 1 50 TYR H    H   6.584  -5.556 -14.631 1.00 . A A . 50 TYR H    1 1 
        2  2309 1 1 50 TYR HA   H   7.315  -2.753 -14.326 1.00 . A A . 50 TYR HA   1 1 
        2  2310 1 1 50 TYR HB2  H   5.532  -4.143 -16.340 1.00 . A A . 50 TYR HB2  1 1 
        2  2311 1 1 50 TYR HB3  H   5.921  -2.428 -16.344 1.00 . A A . 50 TYR HB3  1 1 
        2  2312 1 1 50 TYR HD1  H   8.184  -1.675 -16.959 1.00 . A A . 50 TYR HD1  1 1 
        2  2313 1 1 50 TYR HD2  H   7.116  -5.789 -17.116 1.00 . A A . 50 TYR HD2  1 1 
        2  2314 1 1 50 TYR HE1  H  10.165  -2.135 -18.343 1.00 . A A . 50 TYR HE1  1 1 
        2  2315 1 1 50 TYR HE2  H   9.093  -6.259 -18.497 1.00 . A A . 50 TYR HE2  1 1 
        2  2316 1 1 50 TYR HH   H  10.591  -5.092 -19.977 1.00 . A A . 50 TYR HH   1 1 
        2  2317 1 1 50 TYR N    N   7.027  -4.785 -14.192 1.00 . A A . 50 TYR N    1 1 
        2  2318 1 1 50 TYR O    O   4.547  -2.200 -14.182 1.00 . A A . 50 TYR O    1 1 
        2  2319 1 1 50 TYR OH   O  10.853  -4.487 -19.279 1.00 . A A . 50 TYR OH   1 1 
        2  2320 1 1 51 ASP C    C   3.798  -2.538 -10.904 1.00 . A A . 51 ASP C    1 1 
        2  2321 1 1 51 ASP CA   C   3.785  -3.636 -11.947 1.00 . A A . 51 ASP CA   1 1 
        2  2322 1 1 51 ASP CB   C   3.440  -4.923 -11.234 1.00 . A A . 51 ASP CB   1 1 
        2  2323 1 1 51 ASP CG   C   4.096  -5.095  -9.864 1.00 . A A . 51 ASP CG   1 1 
        2  2324 1 1 51 ASP H    H   5.699  -4.422 -12.324 1.00 . A A . 51 ASP H    1 1 
        2  2325 1 1 51 ASP HA   H   3.004  -3.440 -12.666 1.00 . A A . 51 ASP HA   1 1 
        2  2326 1 1 51 ASP HB2  H   2.378  -4.866 -11.053 1.00 . A A . 51 ASP HB2  1 1 
        2  2327 1 1 51 ASP HB3  H   3.680  -5.788 -11.838 1.00 . A A . 51 ASP HB3  1 1 
        2  2328 1 1 51 ASP N    N   5.051  -3.766 -12.669 1.00 . A A . 51 ASP N    1 1 
        2  2329 1 1 51 ASP O    O   2.738  -2.150 -10.426 1.00 . A A . 51 ASP O    1 1 
        2  2330 1 1 51 ASP OD1  O   5.356  -4.937  -9.727 1.00 . A A . 51 ASP OD1  1 1 
        2  2331 1 1 51 ASP OD2  O   3.355  -5.417  -8.932 1.00 . A A . 51 ASP OD2  1 1 
        2  2332 1 1 52 ASN C    C   4.264   0.134  -9.656 1.00 . A A . 52 ASN C    1 1 
        2  2333 1 1 52 ASN CA   C   5.170  -1.087  -9.463 1.00 . A A . 52 ASN CA   1 1 
        2  2334 1 1 52 ASN CB   C   6.661  -0.662  -9.375 1.00 . A A . 52 ASN CB   1 1 
        2  2335 1 1 52 ASN CG   C   7.261   0.025 -10.629 1.00 . A A . 52 ASN CG   1 1 
        2  2336 1 1 52 ASN H    H   5.756  -2.526 -10.955 1.00 . A A . 52 ASN H    1 1 
        2  2337 1 1 52 ASN HA   H   4.897  -1.555  -8.528 1.00 . A A . 52 ASN HA   1 1 
        2  2338 1 1 52 ASN HB2  H   6.771   0.030  -8.553 1.00 . A A . 52 ASN HB2  1 1 
        2  2339 1 1 52 ASN HB3  H   7.252  -1.537  -9.157 1.00 . A A . 52 ASN HB3  1 1 
        2  2340 1 1 52 ASN HD21 H   5.887  -0.740 -11.837 1.00 . A A . 52 ASN HD21 1 1 
        2  2341 1 1 52 ASN HD22 H   7.066   0.268 -12.580 1.00 . A A . 52 ASN HD22 1 1 
        2  2342 1 1 52 ASN N    N   4.988  -2.102 -10.523 1.00 . A A . 52 ASN N    1 1 
        2  2343 1 1 52 ASN ND2  N   6.689  -0.174 -11.793 1.00 . A A . 52 ASN ND2  1 1 
        2  2344 1 1 52 ASN O    O   4.108   0.651 -10.766 1.00 . A A . 52 ASN O    1 1 
        2  2345 1 1 52 ASN OD1  O   8.227   0.767 -10.522 1.00 . A A . 52 ASN OD1  1 1 
        2  2346 1 1 53 THR C    C   2.727   2.399  -7.258 1.00 . A A . 53 THR C    1 1 
        2  2347 1 1 53 THR CA   C   2.714   1.639  -8.593 1.00 . A A . 53 THR CA   1 1 
        2  2348 1 1 53 THR CB   C   1.289   1.049  -8.947 1.00 . A A . 53 THR CB   1 1 
        2  2349 1 1 53 THR CG2  C   1.031  -0.282  -8.262 1.00 . A A . 53 THR CG2  1 1 
        2  2350 1 1 53 THR H    H   3.878   0.188  -7.688 1.00 . A A . 53 THR H    1 1 
        2  2351 1 1 53 THR HA   H   3.004   2.322  -9.377 1.00 . A A . 53 THR HA   1 1 
        2  2352 1 1 53 THR HB   H   1.298   0.876 -10.012 1.00 . A A . 53 THR HB   1 1 
        2  2353 1 1 53 THR HG1  H  -0.160   1.708  -7.815 1.00 . A A . 53 THR HG1  1 1 
        2  2354 1 1 53 THR HG21 H   0.054  -0.649  -8.542 1.00 . A A . 53 THR HG21 1 1 
        2  2355 1 1 53 THR HG22 H   1.062  -0.120  -7.194 1.00 . A A . 53 THR HG22 1 1 
        2  2356 1 1 53 THR HG23 H   1.791  -0.994  -8.547 1.00 . A A . 53 THR HG23 1 1 
        2  2357 1 1 53 THR N    N   3.680   0.577  -8.569 1.00 . A A . 53 THR N    1 1 
        2  2358 1 1 53 THR O    O   3.486   2.046  -6.351 1.00 . A A . 53 THR O    1 1 
        2  2359 1 1 53 THR OG1  O   0.217   1.967  -8.679 1.00 . A A . 53 THR OG1  1 1 
        2  2360 1 1 54 TRP C    C   0.664   3.860  -5.194 1.00 . A A . 54 TRP C    1 1 
        2  2361 1 1 54 TRP CA   C   1.891   4.274  -5.973 1.00 . A A . 54 TRP CA   1 1 
        2  2362 1 1 54 TRP CB   C   1.782   5.768  -6.310 1.00 . A A . 54 TRP CB   1 1 
        2  2363 1 1 54 TRP CD1  C   2.893   6.211  -8.565 1.00 . A A . 54 TRP CD1  1 1 
        2  2364 1 1 54 TRP CD2  C   4.067   6.964  -6.814 1.00 . A A . 54 TRP CD2  1 1 
        2  2365 1 1 54 TRP CE2  C   4.773   7.262  -7.996 1.00 . A A . 54 TRP CE2  1 1 
        2  2366 1 1 54 TRP CE3  C   4.621   7.346  -5.584 1.00 . A A . 54 TRP CE3  1 1 
        2  2367 1 1 54 TRP CG   C   2.866   6.283  -7.204 1.00 . A A . 54 TRP CG   1 1 
        2  2368 1 1 54 TRP CH2  C   6.506   8.288  -6.777 1.00 . A A . 54 TRP CH2  1 1 
        2  2369 1 1 54 TRP CZ2  C   5.994   7.925  -7.989 1.00 . A A . 54 TRP CZ2  1 1 
        2  2370 1 1 54 TRP CZ3  C   5.834   8.003  -5.585 1.00 . A A . 54 TRP CZ3  1 1 
        2  2371 1 1 54 TRP H    H   1.404   3.681  -7.950 1.00 . A A . 54 TRP H    1 1 
        2  2372 1 1 54 TRP HA   H   2.778   4.109  -5.380 1.00 . A A . 54 TRP HA   1 1 
        2  2373 1 1 54 TRP HB2  H   0.839   5.950  -6.804 1.00 . A A . 54 TRP HB2  1 1 
        2  2374 1 1 54 TRP HB3  H   1.809   6.334  -5.391 1.00 . A A . 54 TRP HB3  1 1 
        2  2375 1 1 54 TRP HD1  H   2.120   5.752  -9.163 1.00 . A A . 54 TRP HD1  1 1 
        2  2376 1 1 54 TRP HE1  H   4.271   6.835  -9.995 1.00 . A A . 54 TRP HE1  1 1 
        2  2377 1 1 54 TRP HE3  H   4.134   7.133  -4.643 1.00 . A A . 54 TRP HE3  1 1 
        2  2378 1 1 54 TRP HH2  H   7.454   8.804  -6.724 1.00 . A A . 54 TRP HH2  1 1 
        2  2379 1 1 54 TRP HZ2  H   6.526   8.152  -8.901 1.00 . A A . 54 TRP HZ2  1 1 
        2  2380 1 1 54 TRP HZ3  H   6.278   8.309  -4.650 1.00 . A A . 54 TRP HZ3  1 1 
        2  2381 1 1 54 TRP N    N   1.978   3.481  -7.183 1.00 . A A . 54 TRP N    1 1 
        2  2382 1 1 54 TRP NE1  N   4.032   6.787  -9.047 1.00 . A A . 54 TRP NE1  1 1 
        2  2383 1 1 54 TRP O    O  -0.441   3.898  -5.734 1.00 . A A . 54 TRP O    1 1 
        2  2384 1 1 55 GLU C    C  -0.274   4.013  -1.802 1.00 . A A . 55 GLU C    1 1 
        2  2385 1 1 55 GLU CA   C  -0.290   3.206  -3.093 1.00 . A A . 55 GLU CA   1 1 
        2  2386 1 1 55 GLU CB   C  -0.266   1.685  -2.765 1.00 . A A . 55 GLU CB   1 1 
        2  2387 1 1 55 GLU CD   C  -0.129   0.694  -5.145 1.00 . A A . 55 GLU CD   1 1 
        2  2388 1 1 55 GLU CG   C  -0.870   0.741  -3.825 1.00 . A A . 55 GLU CG   1 1 
        2  2389 1 1 55 GLU H    H   1.721   3.653  -3.531 1.00 . A A . 55 GLU H    1 1 
        2  2390 1 1 55 GLU HA   H  -1.197   3.434  -3.633 1.00 . A A . 55 GLU HA   1 1 
        2  2391 1 1 55 GLU HB2  H   0.763   1.390  -2.622 1.00 . A A . 55 GLU HB2  1 1 
        2  2392 1 1 55 GLU HB3  H  -0.794   1.532  -1.835 1.00 . A A . 55 GLU HB3  1 1 
        2  2393 1 1 55 GLU HG2  H  -0.907  -0.258  -3.421 1.00 . A A . 55 GLU HG2  1 1 
        2  2394 1 1 55 GLU HG3  H  -1.883   1.067  -4.013 1.00 . A A . 55 GLU HG3  1 1 
        2  2395 1 1 55 GLU N    N   0.823   3.598  -3.926 1.00 . A A . 55 GLU N    1 1 
        2  2396 1 1 55 GLU O    O   0.800   4.457  -1.354 1.00 . A A . 55 GLU O    1 1 
        2  2397 1 1 55 GLU OE1  O   1.052   0.282  -5.160 1.00 . A A . 55 GLU OE1  1 1 
        2  2398 1 1 55 GLU OE2  O  -0.731   1.057  -6.182 1.00 . A A . 55 GLU OE2  1 1 
        2  2399 1 1 56 PRO C    C  -1.049   4.248   1.276 1.00 . A A . 56 PRO C    1 1 
        2  2400 1 1 56 PRO CA   C  -1.593   4.999   0.053 1.00 . A A . 56 PRO CA   1 1 
        2  2401 1 1 56 PRO CB   C  -3.109   5.198   0.182 1.00 . A A . 56 PRO CB   1 1 
        2  2402 1 1 56 PRO CD   C  -2.777   3.771  -1.695 1.00 . A A . 56 PRO CD   1 1 
        2  2403 1 1 56 PRO CG   C  -3.708   4.058  -0.559 1.00 . A A . 56 PRO CG   1 1 
        2  2404 1 1 56 PRO HA   H  -1.106   5.960  -0.022 1.00 . A A . 56 PRO HA   1 1 
        2  2405 1 1 56 PRO HB2  H  -3.394   5.169   1.223 1.00 . A A . 56 PRO HB2  1 1 
        2  2406 1 1 56 PRO HB3  H  -3.409   6.126  -0.283 1.00 . A A . 56 PRO HB3  1 1 
        2  2407 1 1 56 PRO HD2  H  -2.762   2.713  -1.913 1.00 . A A . 56 PRO HD2  1 1 
        2  2408 1 1 56 PRO HD3  H  -3.067   4.332  -2.571 1.00 . A A . 56 PRO HD3  1 1 
        2  2409 1 1 56 PRO HG2  H  -3.789   3.202   0.096 1.00 . A A . 56 PRO HG2  1 1 
        2  2410 1 1 56 PRO HG3  H  -4.678   4.331  -0.948 1.00 . A A . 56 PRO HG3  1 1 
        2  2411 1 1 56 PRO N    N  -1.461   4.229  -1.191 1.00 . A A . 56 PRO N    1 1 
        2  2412 1 1 56 PRO O    O  -0.849   3.014   1.236 1.00 . A A . 56 PRO O    1 1 
        2  2413 1 1 57 GLU C    C  -1.166   3.326   4.171 1.00 . A A . 57 GLU C    1 1 
        2  2414 1 1 57 GLU CA   C  -0.322   4.461   3.641 1.00 . A A . 57 GLU CA   1 1 
        2  2415 1 1 57 GLU CB   C  -0.273   5.541   4.746 1.00 . A A . 57 GLU CB   1 1 
        2  2416 1 1 57 GLU CD   C  -1.098   7.761   3.834 1.00 . A A . 57 GLU CD   1 1 
        2  2417 1 1 57 GLU CG   C   0.103   6.938   4.295 1.00 . A A . 57 GLU CG   1 1 
        2  2418 1 1 57 GLU H    H  -1.209   5.917   2.381 1.00 . A A . 57 GLU H    1 1 
        2  2419 1 1 57 GLU HA   H   0.681   4.125   3.423 1.00 . A A . 57 GLU HA   1 1 
        2  2420 1 1 57 GLU HB2  H  -1.248   5.600   5.206 1.00 . A A . 57 GLU HB2  1 1 
        2  2421 1 1 57 GLU HB3  H   0.436   5.222   5.497 1.00 . A A . 57 GLU HB3  1 1 
        2  2422 1 1 57 GLU HG2  H   0.585   7.456   5.110 1.00 . A A . 57 GLU HG2  1 1 
        2  2423 1 1 57 GLU HG3  H   0.792   6.848   3.468 1.00 . A A . 57 GLU HG3  1 1 
        2  2424 1 1 57 GLU N    N  -0.901   4.973   2.385 1.00 . A A . 57 GLU N    1 1 
        2  2425 1 1 57 GLU O    O  -0.674   2.419   4.845 1.00 . A A . 57 GLU O    1 1 
        2  2426 1 1 57 GLU OE1  O  -1.930   7.250   3.068 1.00 . A A . 57 GLU OE1  1 1 
        2  2427 1 1 57 GLU OE2  O  -1.204   8.930   4.243 1.00 . A A . 57 GLU OE2  1 1 
        2  2428 1 1 58 GLN C    C  -3.030   0.991   3.772 1.00 . A A . 58 GLN C    1 1 
        2  2429 1 1 58 GLN CA   C  -3.445   2.403   4.195 1.00 . A A . 58 GLN CA   1 1 
        2  2430 1 1 58 GLN CB   C  -4.750   2.763   3.483 1.00 . A A . 58 GLN CB   1 1 
        2  2431 1 1 58 GLN CD   C  -6.366   4.584   2.813 1.00 . A A . 58 GLN CD   1 1 
        2  2432 1 1 58 GLN CG   C  -5.209   4.196   3.710 1.00 . A A . 58 GLN CG   1 1 
        2  2433 1 1 58 GLN H    H  -2.694   4.129   3.237 1.00 . A A . 58 GLN H    1 1 
        2  2434 1 1 58 GLN HA   H  -3.607   2.453   5.261 1.00 . A A . 58 GLN HA   1 1 
        2  2435 1 1 58 GLN HB2  H  -4.612   2.618   2.422 1.00 . A A . 58 GLN HB2  1 1 
        2  2436 1 1 58 GLN HB3  H  -5.530   2.098   3.826 1.00 . A A . 58 GLN HB3  1 1 
        2  2437 1 1 58 GLN HE21 H  -7.676   3.962   4.150 1.00 . A A . 58 GLN HE21 1 1 
        2  2438 1 1 58 GLN HE22 H  -8.310   4.648   2.684 1.00 . A A . 58 GLN HE22 1 1 
        2  2439 1 1 58 GLN HG2  H  -5.522   4.304   4.738 1.00 . A A . 58 GLN HG2  1 1 
        2  2440 1 1 58 GLN HG3  H  -4.382   4.864   3.516 1.00 . A A . 58 GLN HG3  1 1 
        2  2441 1 1 58 GLN N    N  -2.435   3.368   3.801 1.00 . A A . 58 GLN N    1 1 
        2  2442 1 1 58 GLN NE2  N  -7.568   4.368   3.266 1.00 . A A . 58 GLN NE2  1 1 
        2  2443 1 1 58 GLN O    O  -3.451   0.000   4.357 1.00 . A A . 58 GLN O    1 1 
        2  2444 1 1 58 GLN OE1  O  -6.170   5.065   1.711 1.00 . A A . 58 GLN OE1  1 1 
        2  2445 1 1 59 ASN C    C  -0.539  -0.900   2.919 1.00 . A A . 59 ASN C    1 1 
        2  2446 1 1 59 ASN CA   C  -1.784  -0.383   2.235 1.00 . A A . 59 ASN CA   1 1 
        2  2447 1 1 59 ASN CB   C  -1.484  -0.298   0.743 1.00 . A A . 59 ASN CB   1 1 
        2  2448 1 1 59 ASN CG   C  -2.693  -0.302  -0.154 1.00 . A A . 59 ASN CG   1 1 
        2  2449 1 1 59 ASN H    H  -1.888   1.732   2.314 1.00 . A A . 59 ASN H    1 1 
        2  2450 1 1 59 ASN HA   H  -2.592  -1.088   2.358 1.00 . A A . 59 ASN HA   1 1 
        2  2451 1 1 59 ASN HB2  H  -0.943   0.617   0.551 1.00 . A A . 59 ASN HB2  1 1 
        2  2452 1 1 59 ASN HB3  H  -0.853  -1.133   0.472 1.00 . A A . 59 ASN HB3  1 1 
        2  2453 1 1 59 ASN HD21 H  -3.878   0.501   1.225 1.00 . A A . 59 ASN HD21 1 1 
        2  2454 1 1 59 ASN HD22 H  -4.570   0.114  -0.327 1.00 . A A . 59 ASN HD22 1 1 
        2  2455 1 1 59 ASN N    N  -2.223   0.904   2.733 1.00 . A A . 59 ASN N    1 1 
        2  2456 1 1 59 ASN ND2  N  -3.821   0.157   0.311 1.00 . A A . 59 ASN ND2  1 1 
        2  2457 1 1 59 ASN O    O  -0.283  -2.091   2.876 1.00 . A A . 59 ASN O    1 1 
        2  2458 1 1 59 ASN OD1  O  -2.609  -0.745  -1.254 1.00 . A A . 59 ASN OD1  1 1 
        2  2459 1 1 60 LEU C    C   1.538  -0.966   5.533 1.00 . A A . 60 LEU C    1 1 
        2  2460 1 1 60 LEU CA   C   1.502  -0.407   4.128 1.00 . A A . 60 LEU CA   1 1 
        2  2461 1 1 60 LEU CB   C   2.538   0.718   3.944 1.00 . A A . 60 LEU CB   1 1 
        2  2462 1 1 60 LEU CD1  C   2.016   1.498   1.571 1.00 . A A . 60 LEU CD1  1 1 
        2  2463 1 1 60 LEU CD2  C   4.302   1.808   2.523 1.00 . A A . 60 LEU CD2  1 1 
        2  2464 1 1 60 LEU CG   C   3.070   0.937   2.511 1.00 . A A . 60 LEU CG   1 1 
        2  2465 1 1 60 LEU H    H  -0.187   0.843   3.841 1.00 . A A . 60 LEU H    1 1 
        2  2466 1 1 60 LEU HA   H   1.814  -1.223   3.492 1.00 . A A . 60 LEU HA   1 1 
        2  2467 1 1 60 LEU HB2  H   2.092   1.641   4.282 1.00 . A A . 60 LEU HB2  1 1 
        2  2468 1 1 60 LEU HB3  H   3.379   0.492   4.584 1.00 . A A . 60 LEU HB3  1 1 
        2  2469 1 1 60 LEU HD11 H   2.440   1.632   0.587 1.00 . A A . 60 LEU HD11 1 1 
        2  2470 1 1 60 LEU HD12 H   1.666   2.449   1.946 1.00 . A A . 60 LEU HD12 1 1 
        2  2471 1 1 60 LEU HD13 H   1.186   0.809   1.513 1.00 . A A . 60 LEU HD13 1 1 
        2  2472 1 1 60 LEU HD21 H   4.653   1.955   1.513 1.00 . A A . 60 LEU HD21 1 1 
        2  2473 1 1 60 LEU HD22 H   5.075   1.327   3.103 1.00 . A A . 60 LEU HD22 1 1 
        2  2474 1 1 60 LEU HD23 H   4.056   2.764   2.961 1.00 . A A . 60 LEU HD23 1 1 
        2  2475 1 1 60 LEU HG   H   3.358  -0.029   2.122 1.00 . A A . 60 LEU HG   1 1 
        2  2476 1 1 60 LEU N    N   0.170  -0.047   3.621 1.00 . A A . 60 LEU N    1 1 
        2  2477 1 1 60 LEU O    O   2.605  -1.072   6.105 1.00 . A A . 60 LEU O    1 1 
        2  2478 1 1 61 PHE C    C   1.251  -3.125   7.662 1.00 . A A . 61 PHE C    1 1 
        2  2479 1 1 61 PHE CA   C   0.263  -1.952   7.410 1.00 . A A . 61 PHE CA   1 1 
        2  2480 1 1 61 PHE CB   C  -1.193  -2.429   7.669 1.00 . A A . 61 PHE CB   1 1 
        2  2481 1 1 61 PHE CD1  C  -1.686  -3.829   5.610 1.00 . A A . 61 PHE CD1  1 1 
        2  2482 1 1 61 PHE CD2  C  -1.783  -4.881   7.749 1.00 . A A . 61 PHE CD2  1 1 
        2  2483 1 1 61 PHE CE1  C  -2.007  -5.031   5.008 1.00 . A A . 61 PHE CE1  1 1 
        2  2484 1 1 61 PHE CE2  C  -2.103  -6.082   7.148 1.00 . A A . 61 PHE CE2  1 1 
        2  2485 1 1 61 PHE CG   C  -1.570  -3.737   6.990 1.00 . A A . 61 PHE CG   1 1 
        2  2486 1 1 61 PHE CZ   C  -2.215  -6.156   5.776 1.00 . A A . 61 PHE CZ   1 1 
        2  2487 1 1 61 PHE H    H  -0.402  -1.330   5.471 1.00 . A A . 61 PHE H    1 1 
        2  2488 1 1 61 PHE HA   H   0.495  -1.157   8.103 1.00 . A A . 61 PHE HA   1 1 
        2  2489 1 1 61 PHE HB2  H  -1.336  -2.562   8.731 1.00 . A A . 61 PHE HB2  1 1 
        2  2490 1 1 61 PHE HB3  H  -1.874  -1.666   7.321 1.00 . A A . 61 PHE HB3  1 1 
        2  2491 1 1 61 PHE HD1  H  -1.523  -2.950   5.004 1.00 . A A . 61 PHE HD1  1 1 
        2  2492 1 1 61 PHE HD2  H  -1.698  -4.826   8.824 1.00 . A A . 61 PHE HD2  1 1 
        2  2493 1 1 61 PHE HE1  H  -2.092  -5.091   3.934 1.00 . A A . 61 PHE HE1  1 1 
        2  2494 1 1 61 PHE HE2  H  -2.266  -6.963   7.752 1.00 . A A . 61 PHE HE2  1 1 
        2  2495 1 1 61 PHE HZ   H  -2.465  -7.095   5.304 1.00 . A A . 61 PHE HZ   1 1 
        2  2496 1 1 61 PHE N    N   0.393  -1.400   6.035 1.00 . A A . 61 PHE N    1 1 
        2  2497 1 1 61 PHE O    O   1.637  -3.397   8.788 1.00 . A A . 61 PHE O    1 1 
        2  2498 1 1 62 GLY C    C   3.930  -4.580   6.349 1.00 . A A . 62 GLY C    1 1 
        2  2499 1 1 62 GLY CA   C   2.504  -4.942   6.701 1.00 . A A . 62 GLY CA   1 1 
        2  2500 1 1 62 GLY H    H   1.256  -3.550   5.727 1.00 . A A . 62 GLY H    1 1 
        2  2501 1 1 62 GLY HA2  H   2.477  -5.314   7.715 1.00 . A A . 62 GLY HA2  1 1 
        2  2502 1 1 62 GLY HA3  H   2.168  -5.722   6.034 1.00 . A A . 62 GLY HA3  1 1 
        2  2503 1 1 62 GLY N    N   1.611  -3.822   6.594 1.00 . A A . 62 GLY N    1 1 
        2  2504 1 1 62 GLY O    O   4.852  -5.200   6.822 1.00 . A A . 62 GLY O    1 1 
        2  2505 1 1 63 ALA C    C   6.102  -2.147   5.963 1.00 . A A . 63 ALA C    1 1 
        2  2506 1 1 63 ALA CA   C   5.373  -3.081   5.022 1.00 . A A . 63 ALA CA   1 1 
        2  2507 1 1 63 ALA CB   C   5.085  -2.370   3.703 1.00 . A A . 63 ALA CB   1 1 
        2  2508 1 1 63 ALA H    H   3.337  -2.905   5.484 1.00 . A A . 63 ALA H    1 1 
        2  2509 1 1 63 ALA HA   H   6.026  -3.916   4.813 1.00 . A A . 63 ALA HA   1 1 
        2  2510 1 1 63 ALA HB1  H   4.462  -1.507   3.886 1.00 . A A . 63 ALA HB1  1 1 
        2  2511 1 1 63 ALA HB2  H   4.576  -3.049   3.034 1.00 . A A . 63 ALA HB2  1 1 
        2  2512 1 1 63 ALA HB3  H   6.015  -2.056   3.252 1.00 . A A . 63 ALA HB3  1 1 
        2  2513 1 1 63 ALA N    N   4.099  -3.501   5.604 1.00 . A A . 63 ALA N    1 1 
        2  2514 1 1 63 ALA O    O   6.903  -1.320   5.544 1.00 . A A . 63 ALA O    1 1 
        2  2515 1 1 64 GLU C    C   8.006  -1.555   8.261 1.00 . A A . 64 GLU C    1 1 
        2  2516 1 1 64 GLU CA   C   6.478  -1.586   8.289 1.00 . A A . 64 GLU CA   1 1 
        2  2517 1 1 64 GLU CB   C   5.946  -2.053   9.633 1.00 . A A . 64 GLU CB   1 1 
        2  2518 1 1 64 GLU CD   C   4.329  -0.166   9.897 1.00 . A A . 64 GLU CD   1 1 
        2  2519 1 1 64 GLU CG   C   4.495  -1.667   9.860 1.00 . A A . 64 GLU CG   1 1 
        2  2520 1 1 64 GLU H    H   5.275  -3.096   7.462 1.00 . A A . 64 GLU H    1 1 
        2  2521 1 1 64 GLU HA   H   6.134  -0.573   8.138 1.00 . A A . 64 GLU HA   1 1 
        2  2522 1 1 64 GLU HB2  H   6.005  -3.131   9.650 1.00 . A A . 64 GLU HB2  1 1 
        2  2523 1 1 64 GLU HB3  H   6.546  -1.636  10.428 1.00 . A A . 64 GLU HB3  1 1 
        2  2524 1 1 64 GLU HG2  H   3.896  -2.065   9.054 1.00 . A A . 64 GLU HG2  1 1 
        2  2525 1 1 64 GLU HG3  H   4.161  -2.078  10.801 1.00 . A A . 64 GLU HG3  1 1 
        2  2526 1 1 64 GLU N    N   5.895  -2.372   7.229 1.00 . A A . 64 GLU N    1 1 
        2  2527 1 1 64 GLU O    O   8.595  -0.494   8.466 1.00 . A A . 64 GLU O    1 1 
        2  2528 1 1 64 GLU OE1  O   4.372   0.495   8.834 1.00 . A A . 64 GLU OE1  1 1 
        2  2529 1 1 64 GLU OE2  O   4.248   0.414  10.991 1.00 . A A . 64 GLU OE2  1 1 
        2  2530 1 1 65 LYS C    C  10.624  -1.776   6.824 1.00 . A A . 65 LYS C    1 1 
        2  2531 1 1 65 LYS CA   C  10.126  -2.716   7.912 1.00 . A A . 65 LYS CA   1 1 
        2  2532 1 1 65 LYS CB   C  10.716  -4.116   7.630 1.00 . A A . 65 LYS CB   1 1 
        2  2533 1 1 65 LYS CD   C  11.355  -6.390   8.446 1.00 . A A . 65 LYS CD   1 1 
        2  2534 1 1 65 LYS CE   C  10.962  -7.609   9.270 1.00 . A A . 65 LYS CE   1 1 
        2  2535 1 1 65 LYS CG   C  10.384  -5.215   8.625 1.00 . A A . 65 LYS CG   1 1 
        2  2536 1 1 65 LYS H    H   8.116  -3.497   7.799 1.00 . A A . 65 LYS H    1 1 
        2  2537 1 1 65 LYS HA   H  10.491  -2.362   8.865 1.00 . A A . 65 LYS HA   1 1 
        2  2538 1 1 65 LYS HB2  H  10.361  -4.440   6.664 1.00 . A A . 65 LYS HB2  1 1 
        2  2539 1 1 65 LYS HB3  H  11.791  -4.020   7.577 1.00 . A A . 65 LYS HB3  1 1 
        2  2540 1 1 65 LYS HD2  H  11.370  -6.673   7.404 1.00 . A A . 65 LYS HD2  1 1 
        2  2541 1 1 65 LYS HD3  H  12.344  -6.069   8.741 1.00 . A A . 65 LYS HD3  1 1 
        2  2542 1 1 65 LYS HE2  H  11.826  -8.246   9.389 1.00 . A A . 65 LYS HE2  1 1 
        2  2543 1 1 65 LYS HE3  H  10.628  -7.277  10.242 1.00 . A A . 65 LYS HE3  1 1 
        2  2544 1 1 65 LYS HG2  H  10.473  -4.825   9.629 1.00 . A A . 65 LYS HG2  1 1 
        2  2545 1 1 65 LYS HG3  H   9.376  -5.563   8.453 1.00 . A A . 65 LYS HG3  1 1 
        2  2546 1 1 65 LYS HZ1  H   9.460  -9.076   9.288 1.00 . A A . 65 LYS HZ1  1 1 
        2  2547 1 1 65 LYS HZ2  H  10.289  -8.952   7.849 1.00 . A A . 65 LYS HZ2  1 1 
        2  2548 1 1 65 LYS HZ3  H   9.133  -7.776   8.225 1.00 . A A . 65 LYS HZ3  1 1 
        2  2549 1 1 65 LYS N    N   8.653  -2.697   7.967 1.00 . A A . 65 LYS N    1 1 
        2  2550 1 1 65 LYS NZ   N   9.875  -8.392   8.627 1.00 . A A . 65 LYS NZ   1 1 
        2  2551 1 1 65 LYS O    O  11.423  -0.877   7.072 1.00 . A A . 65 LYS O    1 1 
        2  2552 1 1 66 VAL C    C  10.103   0.248   4.533 1.00 . A A . 66 VAL C    1 1 
        2  2553 1 1 66 VAL CA   C  10.523  -1.223   4.470 1.00 . A A . 66 VAL CA   1 1 
        2  2554 1 1 66 VAL CB   C  10.101  -1.900   3.129 1.00 . A A . 66 VAL CB   1 1 
        2  2555 1 1 66 VAL CG1  C  10.949  -3.132   2.866 1.00 . A A . 66 VAL CG1  1 1 
        2  2556 1 1 66 VAL CG2  C   8.648  -2.306   3.156 1.00 . A A . 66 VAL CG2  1 1 
        2  2557 1 1 66 VAL H    H   9.407  -2.652   5.533 1.00 . A A . 66 VAL H    1 1 
        2  2558 1 1 66 VAL HA   H  11.603  -1.221   4.509 1.00 . A A . 66 VAL HA   1 1 
        2  2559 1 1 66 VAL HB   H  10.236  -1.196   2.326 1.00 . A A . 66 VAL HB   1 1 
        2  2560 1 1 66 VAL HG11 H  11.989  -2.848   2.796 1.00 . A A . 66 VAL HG11 1 1 
        2  2561 1 1 66 VAL HG12 H  10.640  -3.592   1.939 1.00 . A A . 66 VAL HG12 1 1 
        2  2562 1 1 66 VAL HG13 H  10.822  -3.835   3.675 1.00 . A A . 66 VAL HG13 1 1 
        2  2563 1 1 66 VAL HG21 H   8.390  -2.759   2.211 1.00 . A A . 66 VAL HG21 1 1 
        2  2564 1 1 66 VAL HG22 H   8.037  -1.431   3.321 1.00 . A A . 66 VAL HG22 1 1 
        2  2565 1 1 66 VAL HG23 H   8.483  -3.016   3.953 1.00 . A A . 66 VAL HG23 1 1 
        2  2566 1 1 66 VAL N    N  10.111  -1.980   5.630 1.00 . A A . 66 VAL N    1 1 
        2  2567 1 1 66 VAL O    O  10.891   1.127   4.186 1.00 . A A . 66 VAL O    1 1 
        2  2568 1 1 67 LEU C    C   9.188   2.669   6.161 1.00 . A A . 67 LEU C    1 1 
        2  2569 1 1 67 LEU CA   C   8.387   1.872   5.143 1.00 . A A . 67 LEU CA   1 1 
        2  2570 1 1 67 LEU CB   C   6.901   1.864   5.527 1.00 . A A . 67 LEU CB   1 1 
        2  2571 1 1 67 LEU CD1  C   6.367   4.101   4.501 1.00 . A A . 67 LEU CD1  1 1 
        2  2572 1 1 67 LEU CD2  C   4.783   3.065   6.134 1.00 . A A . 67 LEU CD2  1 1 
        2  2573 1 1 67 LEU CG   C   6.242   3.234   5.744 1.00 . A A . 67 LEU CG   1 1 
        2  2574 1 1 67 LEU H    H   8.318  -0.232   5.313 1.00 . A A . 67 LEU H    1 1 
        2  2575 1 1 67 LEU HA   H   8.492   2.343   4.177 1.00 . A A . 67 LEU HA   1 1 
        2  2576 1 1 67 LEU HB2  H   6.358   1.344   4.753 1.00 . A A . 67 LEU HB2  1 1 
        2  2577 1 1 67 LEU HB3  H   6.800   1.297   6.441 1.00 . A A . 67 LEU HB3  1 1 
        2  2578 1 1 67 LEU HD11 H   5.911   3.597   3.662 1.00 . A A . 67 LEU HD11 1 1 
        2  2579 1 1 67 LEU HD12 H   7.410   4.286   4.289 1.00 . A A . 67 LEU HD12 1 1 
        2  2580 1 1 67 LEU HD13 H   5.864   5.042   4.668 1.00 . A A . 67 LEU HD13 1 1 
        2  2581 1 1 67 LEU HD21 H   4.716   2.502   7.054 1.00 . A A . 67 LEU HD21 1 1 
        2  2582 1 1 67 LEU HD22 H   4.263   2.532   5.351 1.00 . A A . 67 LEU HD22 1 1 
        2  2583 1 1 67 LEU HD23 H   4.332   4.036   6.271 1.00 . A A . 67 LEU HD23 1 1 
        2  2584 1 1 67 LEU HG   H   6.751   3.741   6.551 1.00 . A A . 67 LEU HG   1 1 
        2  2585 1 1 67 LEU N    N   8.898   0.510   5.026 1.00 . A A . 67 LEU N    1 1 
        2  2586 1 1 67 LEU O    O   9.595   3.813   5.898 1.00 . A A . 67 LEU O    1 1 
        2  2587 1 1 68 LYS C    C  11.626   2.914   7.961 1.00 . A A . 68 LYS C    1 1 
        2  2588 1 1 68 LYS CA   C  10.181   2.713   8.357 1.00 . A A . 68 LYS CA   1 1 
        2  2589 1 1 68 LYS CB   C  10.026   2.031   9.728 1.00 . A A . 68 LYS CB   1 1 
        2  2590 1 1 68 LYS CD   C   7.472   2.337   9.813 1.00 . A A . 68 LYS CD   1 1 
        2  2591 1 1 68 LYS CE   C   6.316   2.878  10.649 1.00 . A A . 68 LYS CE   1 1 
        2  2592 1 1 68 LYS CG   C   8.805   2.506  10.546 1.00 . A A . 68 LYS CG   1 1 
        2  2593 1 1 68 LYS H    H   9.076   1.162   7.466 1.00 . A A . 68 LYS H    1 1 
        2  2594 1 1 68 LYS HA   H   9.761   3.707   8.426 1.00 . A A . 68 LYS HA   1 1 
        2  2595 1 1 68 LYS HB2  H   9.932   0.966   9.573 1.00 . A A . 68 LYS HB2  1 1 
        2  2596 1 1 68 LYS HB3  H  10.916   2.220  10.310 1.00 . A A . 68 LYS HB3  1 1 
        2  2597 1 1 68 LYS HD2  H   7.513   2.875   8.878 1.00 . A A . 68 LYS HD2  1 1 
        2  2598 1 1 68 LYS HD3  H   7.307   1.288   9.620 1.00 . A A . 68 LYS HD3  1 1 
        2  2599 1 1 68 LYS HE2  H   6.265   2.320  11.572 1.00 . A A . 68 LYS HE2  1 1 
        2  2600 1 1 68 LYS HE3  H   6.507   3.917  10.871 1.00 . A A . 68 LYS HE3  1 1 
        2  2601 1 1 68 LYS HG2  H   8.760   1.936  11.462 1.00 . A A . 68 LYS HG2  1 1 
        2  2602 1 1 68 LYS HG3  H   8.943   3.549  10.790 1.00 . A A . 68 LYS HG3  1 1 
        2  2603 1 1 68 LYS HZ1  H   4.933   3.311   9.078 1.00 . A A . 68 LYS HZ1  1 1 
        2  2604 1 1 68 LYS HZ2  H   4.211   2.920  10.592 1.00 . A A . 68 LYS HZ2  1 1 
        2  2605 1 1 68 LYS HZ3  H   4.862   1.758   9.688 1.00 . A A . 68 LYS HZ3  1 1 
        2  2606 1 1 68 LYS N    N   9.421   2.071   7.313 1.00 . A A . 68 LYS N    1 1 
        2  2607 1 1 68 LYS NZ   N   5.013   2.764   9.954 1.00 . A A . 68 LYS NZ   1 1 
        2  2608 1 1 68 LYS O    O  12.215   3.927   8.314 1.00 . A A . 68 LYS O    1 1 
        2  2609 1 1 69 LYS C    C  13.640   3.251   5.769 1.00 . A A . 69 LYS C    1 1 
        2  2610 1 1 69 LYS CA   C  13.561   2.057   6.731 1.00 . A A . 69 LYS CA   1 1 
        2  2611 1 1 69 LYS CB   C  13.911   0.799   5.925 1.00 . A A . 69 LYS CB   1 1 
        2  2612 1 1 69 LYS CD   C  15.390  -0.090   4.059 1.00 . A A . 69 LYS CD   1 1 
        2  2613 1 1 69 LYS CE   C  14.449   0.367   2.933 1.00 . A A . 69 LYS CE   1 1 
        2  2614 1 1 69 LYS CG   C  15.293   0.841   5.271 1.00 . A A . 69 LYS CG   1 1 
        2  2615 1 1 69 LYS H    H  11.701   1.106   7.103 1.00 . A A . 69 LYS H    1 1 
        2  2616 1 1 69 LYS HA   H  14.265   2.167   7.542 1.00 . A A . 69 LYS HA   1 1 
        2  2617 1 1 69 LYS HB2  H  13.871  -0.055   6.585 1.00 . A A . 69 LYS HB2  1 1 
        2  2618 1 1 69 LYS HB3  H  13.166   0.677   5.153 1.00 . A A . 69 LYS HB3  1 1 
        2  2619 1 1 69 LYS HD2  H  16.406  -0.087   3.691 1.00 . A A . 69 LYS HD2  1 1 
        2  2620 1 1 69 LYS HD3  H  15.117  -1.091   4.359 1.00 . A A . 69 LYS HD3  1 1 
        2  2621 1 1 69 LYS HE2  H  13.424   0.233   3.243 1.00 . A A . 69 LYS HE2  1 1 
        2  2622 1 1 69 LYS HE3  H  14.627   1.414   2.736 1.00 . A A . 69 LYS HE3  1 1 
        2  2623 1 1 69 LYS HG2  H  15.489   1.852   4.946 1.00 . A A . 69 LYS HG2  1 1 
        2  2624 1 1 69 LYS HG3  H  16.034   0.551   6.001 1.00 . A A . 69 LYS HG3  1 1 
        2  2625 1 1 69 LYS HZ1  H  14.494  -1.422   1.790 1.00 . A A . 69 LYS HZ1  1 1 
        2  2626 1 1 69 LYS HZ2  H  15.540  -0.237   1.201 1.00 . A A . 69 LYS HZ2  1 1 
        2  2627 1 1 69 LYS HZ3  H  13.894  -0.127   1.001 1.00 . A A . 69 LYS HZ3  1 1 
        2  2628 1 1 69 LYS N    N  12.201   1.939   7.262 1.00 . A A . 69 LYS N    1 1 
        2  2629 1 1 69 LYS NZ   N  14.642  -0.393   1.689 1.00 . A A . 69 LYS NZ   1 1 
        2  2630 1 1 69 LYS O    O  14.514   4.149   5.913 1.00 . A A . 69 LYS O    1 1 
        2  2631 1 1 70 TRP C    C  12.515   5.653   4.373 1.00 . A A . 70 TRP C    1 1 
        2  2632 1 1 70 TRP CA   C  12.647   4.274   3.789 1.00 . A A . 70 TRP CA   1 1 
        2  2633 1 1 70 TRP CB   C  11.494   4.001   2.792 1.00 . A A . 70 TRP CB   1 1 
        2  2634 1 1 70 TRP CD1  C  10.350   6.141   1.969 1.00 . A A . 70 TRP CD1  1 1 
        2  2635 1 1 70 TRP CD2  C  11.993   5.416   0.636 1.00 . A A . 70 TRP CD2  1 1 
        2  2636 1 1 70 TRP CE2  C  11.466   6.607   0.106 1.00 . A A . 70 TRP CE2  1 1 
        2  2637 1 1 70 TRP CE3  C  13.034   4.777  -0.041 1.00 . A A . 70 TRP CE3  1 1 
        2  2638 1 1 70 TRP CG   C  11.271   5.140   1.838 1.00 . A A . 70 TRP CG   1 1 
        2  2639 1 1 70 TRP CH2  C  12.965   6.529  -1.711 1.00 . A A . 70 TRP CH2  1 1 
        2  2640 1 1 70 TRP CZ2  C  11.947   7.175  -1.067 1.00 . A A . 70 TRP CZ2  1 1 
        2  2641 1 1 70 TRP CZ3  C  13.508   5.340  -1.209 1.00 . A A . 70 TRP CZ3  1 1 
        2  2642 1 1 70 TRP H    H  12.003   2.574   4.825 1.00 . A A . 70 TRP H    1 1 
        2  2643 1 1 70 TRP HA   H  13.578   4.225   3.244 1.00 . A A . 70 TRP HA   1 1 
        2  2644 1 1 70 TRP HB2  H  11.718   3.116   2.215 1.00 . A A . 70 TRP HB2  1 1 
        2  2645 1 1 70 TRP HB3  H  10.580   3.843   3.346 1.00 . A A . 70 TRP HB3  1 1 
        2  2646 1 1 70 TRP HD1  H   9.649   6.216   2.787 1.00 . A A . 70 TRP HD1  1 1 
        2  2647 1 1 70 TRP HE1  H   9.932   7.852   0.846 1.00 . A A . 70 TRP HE1  1 1 
        2  2648 1 1 70 TRP HE3  H  13.465   3.859   0.331 1.00 . A A . 70 TRP HE3  1 1 
        2  2649 1 1 70 TRP HH2  H  13.366   6.933  -2.629 1.00 . A A . 70 TRP HH2  1 1 
        2  2650 1 1 70 TRP HZ2  H  11.539   8.092  -1.466 1.00 . A A . 70 TRP HZ2  1 1 
        2  2651 1 1 70 TRP HZ3  H  14.311   4.860  -1.749 1.00 . A A . 70 TRP HZ3  1 1 
        2  2652 1 1 70 TRP N    N  12.699   3.269   4.822 1.00 . A A . 70 TRP N    1 1 
        2  2653 1 1 70 TRP NE1  N  10.478   7.032   0.955 1.00 . A A . 70 TRP NE1  1 1 
        2  2654 1 1 70 TRP O    O  13.397   6.484   4.204 1.00 . A A . 70 TRP O    1 1 
        2  2655 1 1 71 LYS C    C  12.206   7.643   6.654 1.00 . A A . 71 LYS C    1 1 
        2  2656 1 1 71 LYS CA   C  11.173   7.196   5.609 1.00 . A A . 71 LYS CA   1 1 
        2  2657 1 1 71 LYS CB   C   9.705   7.440   5.964 1.00 . A A . 71 LYS CB   1 1 
        2  2658 1 1 71 LYS CD   C   7.964   9.257   5.587 1.00 . A A . 71 LYS CD   1 1 
        2  2659 1 1 71 LYS CE   C   7.795   9.010   4.080 1.00 . A A . 71 LYS CE   1 1 
        2  2660 1 1 71 LYS CG   C   9.382   8.929   6.038 1.00 . A A . 71 LYS CG   1 1 
        2  2661 1 1 71 LYS H    H  10.805   5.151   5.256 1.00 . A A . 71 LYS H    1 1 
        2  2662 1 1 71 LYS HA   H  11.416   7.819   4.757 1.00 . A A . 71 LYS HA   1 1 
        2  2663 1 1 71 LYS HB2  H   9.079   6.972   5.220 1.00 . A A . 71 LYS HB2  1 1 
        2  2664 1 1 71 LYS HB3  H   9.499   6.999   6.929 1.00 . A A . 71 LYS HB3  1 1 
        2  2665 1 1 71 LYS HD2  H   7.268   8.633   6.128 1.00 . A A . 71 LYS HD2  1 1 
        2  2666 1 1 71 LYS HD3  H   7.759  10.296   5.798 1.00 . A A . 71 LYS HD3  1 1 
        2  2667 1 1 71 LYS HE2  H   7.862   7.951   3.879 1.00 . A A . 71 LYS HE2  1 1 
        2  2668 1 1 71 LYS HE3  H   6.819   9.366   3.784 1.00 . A A . 71 LYS HE3  1 1 
        2  2669 1 1 71 LYS HG2  H   9.543   9.307   7.035 1.00 . A A . 71 LYS HG2  1 1 
        2  2670 1 1 71 LYS HG3  H  10.063   9.406   5.345 1.00 . A A . 71 LYS HG3  1 1 
        2  2671 1 1 71 LYS HZ1  H   9.794   9.437   3.531 1.00 . A A . 71 LYS HZ1  1 1 
        2  2672 1 1 71 LYS HZ2  H   8.815  10.762   3.383 1.00 . A A . 71 LYS HZ2  1 1 
        2  2673 1 1 71 LYS HZ3  H   8.741   9.547   2.246 1.00 . A A . 71 LYS HZ3  1 1 
        2  2674 1 1 71 LYS N    N  11.433   5.890   5.083 1.00 . A A . 71 LYS N    1 1 
        2  2675 1 1 71 LYS NZ   N   8.828   9.720   3.274 1.00 . A A . 71 LYS NZ   1 1 
        2  2676 1 1 71 LYS O    O  12.396   8.848   6.915 1.00 . A A . 71 LYS O    1 1 
        2  2677 1 1 72 LYS C    C  15.065   7.658   7.377 1.00 . A A . 72 LYS C    1 1 
        2  2678 1 1 72 LYS CA   C  13.957   6.972   8.168 1.00 . A A . 72 LYS CA   1 1 
        2  2679 1 1 72 LYS CB   C  14.520   5.678   8.771 1.00 . A A . 72 LYS CB   1 1 
        2  2680 1 1 72 LYS CD   C  14.907   6.483  11.154 1.00 . A A . 72 LYS CD   1 1 
        2  2681 1 1 72 LYS CE   C  13.725   5.662  11.686 1.00 . A A . 72 LYS CE   1 1 
        2  2682 1 1 72 LYS CG   C  15.532   5.851   9.906 1.00 . A A . 72 LYS CG   1 1 
        2  2683 1 1 72 LYS H    H  12.636   5.744   7.064 1.00 . A A . 72 LYS H    1 1 
        2  2684 1 1 72 LYS HA   H  13.594   7.616   8.955 1.00 . A A . 72 LYS HA   1 1 
        2  2685 1 1 72 LYS HB2  H  13.701   5.077   9.135 1.00 . A A . 72 LYS HB2  1 1 
        2  2686 1 1 72 LYS HB3  H  15.003   5.131   7.974 1.00 . A A . 72 LYS HB3  1 1 
        2  2687 1 1 72 LYS HD2  H  15.660   6.540  11.925 1.00 . A A . 72 LYS HD2  1 1 
        2  2688 1 1 72 LYS HD3  H  14.566   7.479  10.913 1.00 . A A . 72 LYS HD3  1 1 
        2  2689 1 1 72 LYS HE2  H  13.341   6.147  12.571 1.00 . A A . 72 LYS HE2  1 1 
        2  2690 1 1 72 LYS HE3  H  12.961   5.651  10.923 1.00 . A A . 72 LYS HE3  1 1 
        2  2691 1 1 72 LYS HG2  H  15.926   4.881  10.171 1.00 . A A . 72 LYS HG2  1 1 
        2  2692 1 1 72 LYS HG3  H  16.338   6.481   9.558 1.00 . A A . 72 LYS HG3  1 1 
        2  2693 1 1 72 LYS HZ1  H  13.274   3.752  12.394 1.00 . A A . 72 LYS HZ1  1 1 
        2  2694 1 1 72 LYS HZ2  H  14.853   4.242  12.750 1.00 . A A . 72 LYS HZ2  1 1 
        2  2695 1 1 72 LYS HZ3  H  14.443   3.764  11.178 1.00 . A A . 72 LYS HZ3  1 1 
        2  2696 1 1 72 LYS N    N  12.881   6.676   7.256 1.00 . A A . 72 LYS N    1 1 
        2  2697 1 1 72 LYS NZ   N  14.105   4.259  12.028 1.00 . A A . 72 LYS NZ   1 1 
        2  2698 1 1 72 LYS O    O  15.630   8.674   7.826 1.00 . A A . 72 LYS O    1 1 
        2  2699 1 1 73 ARG C    C  15.944   8.853   4.501 1.00 . A A . 73 ARG C    1 1 
        2  2700 1 1 73 ARG CA   C  16.439   7.678   5.377 1.00 . A A . 73 ARG CA   1 1 
        2  2701 1 1 73 ARG CB   C  17.111   6.597   4.525 1.00 . A A . 73 ARG CB   1 1 
        2  2702 1 1 73 ARG CD   C  18.947   5.950   6.217 1.00 . A A . 73 ARG CD   1 1 
        2  2703 1 1 73 ARG CG   C  17.781   5.464   5.330 1.00 . A A . 73 ARG CG   1 1 
        2  2704 1 1 73 ARG CZ   C  19.352   7.600   8.075 1.00 . A A . 73 ARG CZ   1 1 
        2  2705 1 1 73 ARG H    H  14.932   6.285   5.916 1.00 . A A . 73 ARG H    1 1 
        2  2706 1 1 73 ARG HA   H  17.187   8.080   6.044 1.00 . A A . 73 ARG HA   1 1 
        2  2707 1 1 73 ARG HB2  H  16.365   6.155   3.882 1.00 . A A . 73 ARG HB2  1 1 
        2  2708 1 1 73 ARG HB3  H  17.866   7.065   3.910 1.00 . A A . 73 ARG HB3  1 1 
        2  2709 1 1 73 ARG HD2  H  19.423   5.089   6.662 1.00 . A A . 73 ARG HD2  1 1 
        2  2710 1 1 73 ARG HD3  H  19.661   6.462   5.589 1.00 . A A . 73 ARG HD3  1 1 
        2  2711 1 1 73 ARG HE   H  17.546   6.930   7.408 1.00 . A A . 73 ARG HE   1 1 
        2  2712 1 1 73 ARG HG2  H  17.037   5.010   5.968 1.00 . A A . 73 ARG HG2  1 1 
        2  2713 1 1 73 ARG HG3  H  18.151   4.723   4.637 1.00 . A A . 73 ARG HG3  1 1 
        2  2714 1 1 73 ARG HH11 H  21.070   6.798   7.319 1.00 . A A . 73 ARG HH11 1 1 
        2  2715 1 1 73 ARG HH12 H  21.333   7.976   8.515 1.00 . A A . 73 ARG HH12 1 1 
        2  2716 1 1 73 ARG HH21 H  17.857   8.602   9.056 1.00 . A A . 73 ARG HH21 1 1 
        2  2717 1 1 73 ARG HH22 H  19.429   9.037   9.545 1.00 . A A . 73 ARG HH22 1 1 
        2  2718 1 1 73 ARG N    N  15.405   7.093   6.227 1.00 . A A . 73 ARG N    1 1 
        2  2719 1 1 73 ARG NE   N  18.522   6.868   7.307 1.00 . A A . 73 ARG NE   1 1 
        2  2720 1 1 73 ARG NH1  N  20.677   7.452   7.968 1.00 . A A . 73 ARG NH1  1 1 
        2  2721 1 1 73 ARG NH2  N  18.845   8.473   8.955 1.00 . A A . 73 ARG NH2  1 1 
        2  2722 1 1 73 ARG O    O  16.706   9.757   4.212 1.00 . A A . 73 ARG O    1 1 
        2  2723 1 1 74 LYS C    C  12.844  10.502   3.892 1.00 . A A . 74 LYS C    1 1 
        2  2724 1 1 74 LYS CA   C  14.125   9.924   3.299 1.00 . A A . 74 LYS CA   1 1 
        2  2725 1 1 74 LYS CB   C  13.892   9.337   1.855 1.00 . A A . 74 LYS CB   1 1 
        2  2726 1 1 74 LYS CD   C  12.002  10.803   0.919 1.00 . A A . 74 LYS CD   1 1 
        2  2727 1 1 74 LYS CE   C  11.596  11.880  -0.073 1.00 . A A . 74 LYS CE   1 1 
        2  2728 1 1 74 LYS CG   C  13.445  10.337   0.747 1.00 . A A . 74 LYS CG   1 1 
        2  2729 1 1 74 LYS H    H  14.062   8.163   4.469 1.00 . A A . 74 LYS H    1 1 
        2  2730 1 1 74 LYS HA   H  14.861  10.712   3.237 1.00 . A A . 74 LYS HA   1 1 
        2  2731 1 1 74 LYS HB2  H  14.812   8.880   1.524 1.00 . A A . 74 LYS HB2  1 1 
        2  2732 1 1 74 LYS HB3  H  13.142   8.563   1.931 1.00 . A A . 74 LYS HB3  1 1 
        2  2733 1 1 74 LYS HD2  H  11.345   9.957   0.788 1.00 . A A . 74 LYS HD2  1 1 
        2  2734 1 1 74 LYS HD3  H  11.884  11.188   1.921 1.00 . A A . 74 LYS HD3  1 1 
        2  2735 1 1 74 LYS HE2  H  12.324  12.677  -0.043 1.00 . A A . 74 LYS HE2  1 1 
        2  2736 1 1 74 LYS HE3  H  11.567  11.453  -1.064 1.00 . A A . 74 LYS HE3  1 1 
        2  2737 1 1 74 LYS HG2  H  14.089  11.203   0.781 1.00 . A A . 74 LYS HG2  1 1 
        2  2738 1 1 74 LYS HG3  H  13.549   9.856  -0.215 1.00 . A A . 74 LYS HG3  1 1 
        2  2739 1 1 74 LYS HZ1  H  10.268  12.799   1.240 1.00 . A A . 74 LYS HZ1  1 1 
        2  2740 1 1 74 LYS HZ2  H   9.506  11.706   0.173 1.00 . A A . 74 LYS HZ2  1 1 
        2  2741 1 1 74 LYS HZ3  H   9.988  13.214  -0.369 1.00 . A A . 74 LYS HZ3  1 1 
        2  2742 1 1 74 LYS N    N  14.665   8.883   4.175 1.00 . A A . 74 LYS N    1 1 
        2  2743 1 1 74 LYS NZ   N  10.256  12.433   0.257 1.00 . A A . 74 LYS NZ   1 1 
        2  2744 1 1 74 LYS O    O  11.918   9.774   4.223 1.00 . A A . 74 LYS O    1 1 
        2  2745 1 1 75 LYS C    C  10.707  12.806   3.395 1.00 . A A . 75 LYS C    1 1 
        2  2746 1 1 75 LYS CA   C  11.639  12.503   4.537 1.00 . A A . 75 LYS CA   1 1 
        2  2747 1 1 75 LYS CB   C  12.057  13.786   5.271 1.00 . A A . 75 LYS CB   1 1 
        2  2748 1 1 75 LYS CD   C  12.374  12.695   7.513 1.00 . A A . 75 LYS CD   1 1 
        2  2749 1 1 75 LYS CE   C  13.418  11.922   8.280 1.00 . A A . 75 LYS CE   1 1 
        2  2750 1 1 75 LYS CG   C  13.022  13.519   6.407 1.00 . A A . 75 LYS CG   1 1 
        2  2751 1 1 75 LYS H    H  13.535  12.358   3.669 1.00 . A A . 75 LYS H    1 1 
        2  2752 1 1 75 LYS HA   H  11.131  11.838   5.218 1.00 . A A . 75 LYS HA   1 1 
        2  2753 1 1 75 LYS HB2  H  12.530  14.455   4.567 1.00 . A A . 75 LYS HB2  1 1 
        2  2754 1 1 75 LYS HB3  H  11.176  14.262   5.677 1.00 . A A . 75 LYS HB3  1 1 
        2  2755 1 1 75 LYS HD2  H  11.864  13.359   8.195 1.00 . A A . 75 LYS HD2  1 1 
        2  2756 1 1 75 LYS HD3  H  11.664  12.000   7.092 1.00 . A A . 75 LYS HD3  1 1 
        2  2757 1 1 75 LYS HE2  H  14.161  12.610   8.655 1.00 . A A . 75 LYS HE2  1 1 
        2  2758 1 1 75 LYS HE3  H  12.947  11.407   9.104 1.00 . A A . 75 LYS HE3  1 1 
        2  2759 1 1 75 LYS HG2  H  13.872  12.978   6.019 1.00 . A A . 75 LYS HG2  1 1 
        2  2760 1 1 75 LYS HG3  H  13.353  14.462   6.817 1.00 . A A . 75 LYS HG3  1 1 
        2  2761 1 1 75 LYS HZ1  H  14.523  11.383   6.578 1.00 . A A . 75 LYS HZ1  1 1 
        2  2762 1 1 75 LYS HZ2  H  13.351  10.260   7.035 1.00 . A A . 75 LYS HZ2  1 1 
        2  2763 1 1 75 LYS HZ3  H  14.781  10.347   7.893 1.00 . A A . 75 LYS HZ3  1 1 
        2  2764 1 1 75 LYS N    N  12.799  11.808   4.008 1.00 . A A . 75 LYS N    1 1 
        2  2765 1 1 75 LYS NZ   N  14.073  10.925   7.394 1.00 . A A . 75 LYS NZ   1 1 
        2  2766 1 1 75 LYS O    O  11.043  13.641   2.561 1.00 . A A . 75 LYS O    1 1 
        2  2767 1 1 75 LYS OXT  O   9.682  12.139   3.279 1.00 . A A . 75 LYS OXT  1 1 
        2  2768 2 2  1 ALA C    C  16.679 -14.096   2.690 1.00 . B B .  1 ALA C    1 1 
        2  2769 2 2  1 ALA CA   C  16.869 -15.371   1.917 1.00 . B B .  1 ALA CA   1 1 
        2  2770 2 2  1 ALA CB   C  15.848 -16.419   2.346 1.00 . B B .  1 ALA CB   1 1 
        2  2771 2 2  1 ALA H1   H  18.436 -16.747   1.698 1.00 . B B .  1 ALA H1   1 1 
        2  2772 2 2  1 ALA H2   H  18.337 -15.927   3.205 1.00 . B B .  1 ALA H2   1 1 
        2  2773 2 2  1 ALA H3   H  18.900 -15.112   1.867 1.00 . B B .  1 ALA H3   1 1 
        2  2774 2 2  1 ALA HA   H  16.758 -15.173   0.861 1.00 . B B .  1 ALA HA   1 1 
        2  2775 2 2  1 ALA HB1  H  15.999 -17.324   1.776 1.00 . B B .  1 ALA HB1  1 1 
        2  2776 2 2  1 ALA HB2  H  14.851 -16.044   2.169 1.00 . B B .  1 ALA HB2  1 1 
        2  2777 2 2  1 ALA HB3  H  15.972 -16.632   3.397 1.00 . B B .  1 ALA HB3  1 1 
        2  2778 2 2  1 ALA N    N  18.232 -15.847   2.173 1.00 . B B .  1 ALA N    1 1 
        2  2779 2 2  1 ALA O    O  17.475 -13.815   3.571 1.00 . B B .  1 ALA O    1 1 
        2  2780 2 2  2 ARG C    C  13.996 -12.176   3.599 1.00 . B B .  2 ARG C    1 1 
        2  2781 2 2  2 ARG CA   C  15.398 -12.083   3.045 1.00 . B B .  2 ARG CA   1 1 
        2  2782 2 2  2 ARG CB   C  15.451 -10.889   2.061 1.00 . B B .  2 ARG CB   1 1 
        2  2783 2 2  2 ARG CD   C  15.055  -8.392   1.739 1.00 . B B .  2 ARG CD   1 1 
        2  2784 2 2  2 ARG CG   C  15.338  -9.515   2.737 1.00 . B B .  2 ARG CG   1 1 
        2  2785 2 2  2 ARG CZ   C  13.023  -7.489   0.561 1.00 . B B .  2 ARG CZ   1 1 
        2  2786 2 2  2 ARG H    H  15.041 -13.591   1.653 1.00 . B B .  2 ARG H    1 1 
        2  2787 2 2  2 ARG HA   H  16.116 -11.937   3.837 1.00 . B B .  2 ARG HA   1 1 
        2  2788 2 2  2 ARG HB2  H  16.386 -10.926   1.522 1.00 . B B .  2 ARG HB2  1 1 
        2  2789 2 2  2 ARG HB3  H  14.638 -10.987   1.356 1.00 . B B .  2 ARG HB3  1 1 
        2  2790 2 2  2 ARG HD2  H  15.142  -7.442   2.245 1.00 . B B .  2 ARG HD2  1 1 
        2  2791 2 2  2 ARG HD3  H  15.784  -8.443   0.943 1.00 . B B .  2 ARG HD3  1 1 
        2  2792 2 2  2 ARG HE   H  13.283  -9.385   1.232 1.00 . B B .  2 ARG HE   1 1 
        2  2793 2 2  2 ARG HG2  H  14.531  -9.549   3.454 1.00 . B B .  2 ARG HG2  1 1 
        2  2794 2 2  2 ARG HG3  H  16.264  -9.305   3.252 1.00 . B B .  2 ARG HG3  1 1 
        2  2795 2 2  2 ARG HH11 H  14.482  -6.037   0.777 1.00 . B B .  2 ARG HH11 1 1 
        2  2796 2 2  2 ARG HH12 H  13.060  -5.525  -0.004 1.00 . B B .  2 ARG HH12 1 1 
        2  2797 2 2  2 ARG HH21 H  11.302  -8.564   0.126 1.00 . B B .  2 ARG HH21 1 1 
        2  2798 2 2  2 ARG HH22 H  11.301  -6.930  -0.347 1.00 . B B .  2 ARG HH22 1 1 
        2  2799 2 2  2 ARG N    N  15.673 -13.327   2.355 1.00 . B B .  2 ARG N    1 1 
        2  2800 2 2  2 ARG NE   N  13.701  -8.501   1.154 1.00 . B B .  2 ARG NE   1 1 
        2  2801 2 2  2 ARG NH1  N  13.569  -6.273   0.444 1.00 . B B .  2 ARG NH1  1 1 
        2  2802 2 2  2 ARG NH2  N  11.795  -7.695   0.087 1.00 . B B .  2 ARG NH2  1 1 
        2  2803 2 2  2 ARG O    O  13.167 -12.886   3.026 1.00 . B B .  2 ARG O    1 1 
        2  2804 2 2  3 THR C    C  11.564 -10.571   4.239 1.00 . B B .  3 THR C    1 1 
        2  2805 2 2  3 THR CA   C  12.403 -11.406   5.218 1.00 . B B .  3 THR CA   1 1 
        2  2806 2 2  3 THR CB   C  12.383 -10.798   6.682 1.00 . B B .  3 THR CB   1 1 
        2  2807 2 2  3 THR CG2  C  13.219  -9.518   6.792 1.00 . B B .  3 THR CG2  1 1 
        2  2808 2 2  3 THR H    H  14.465 -11.056   5.176 1.00 . B B .  3 THR H    1 1 
        2  2809 2 2  3 THR HA   H  11.995 -12.407   5.239 1.00 . B B .  3 THR HA   1 1 
        2  2810 2 2  3 THR HB   H  12.807 -11.548   7.335 1.00 . B B .  3 THR HB   1 1 
        2  2811 2 2  3 THR HG1  H  10.500 -11.307   6.863 1.00 . B B .  3 THR HG1  1 1 
        2  2812 2 2  3 THR HG21 H  13.169  -9.141   7.802 1.00 . B B .  3 THR HG21 1 1 
        2  2813 2 2  3 THR HG22 H  12.832  -8.775   6.110 1.00 . B B .  3 THR HG22 1 1 
        2  2814 2 2  3 THR HG23 H  14.247  -9.735   6.539 1.00 . B B .  3 THR HG23 1 1 
        2  2815 2 2  3 THR N    N  13.738 -11.503   4.696 1.00 . B B .  3 THR N    1 1 
        2  2816 2 2  3 THR O    O  11.781  -9.367   4.075 1.00 . B B .  3 THR O    1 1 
        2  2817 2 2  3 THR OG1  O  11.027 -10.551   7.150 1.00 . B B .  3 THR OG1  1 1 
        2  2818 2 2  4 LYS C    C   8.655  -9.965   3.276 1.00 . B B .  4 LYS C    1 1 
        2  2819 2 2  4 LYS CA   C   9.864 -10.539   2.586 1.00 . B B .  4 LYS CA   1 1 
        2  2820 2 2  4 LYS CB   C   9.502 -11.399   1.367 1.00 . B B .  4 LYS CB   1 1 
        2  2821 2 2  4 LYS CD   C   8.434 -13.377   0.337 1.00 . B B .  4 LYS CD   1 1 
        2  2822 2 2  4 LYS CE   C   7.579 -14.619   0.498 1.00 . B B .  4 LYS CE   1 1 
        2  2823 2 2  4 LYS CG   C   8.753 -12.693   1.649 1.00 . B B .  4 LYS CG   1 1 
        2  2824 2 2  4 LYS H    H  10.598 -12.198   3.625 1.00 . B B .  4 LYS H    1 1 
        2  2825 2 2  4 LYS HA   H  10.452  -9.697   2.250 1.00 . B B .  4 LYS HA   1 1 
        2  2826 2 2  4 LYS HB2  H   8.887 -10.805   0.707 1.00 . B B .  4 LYS HB2  1 1 
        2  2827 2 2  4 LYS HB3  H  10.416 -11.644   0.846 1.00 . B B .  4 LYS HB3  1 1 
        2  2828 2 2  4 LYS HD2  H   7.903 -12.683  -0.297 1.00 . B B .  4 LYS HD2  1 1 
        2  2829 2 2  4 LYS HD3  H   9.362 -13.651  -0.142 1.00 . B B .  4 LYS HD3  1 1 
        2  2830 2 2  4 LYS HE2  H   8.151 -15.379   1.010 1.00 . B B .  4 LYS HE2  1 1 
        2  2831 2 2  4 LYS HE3  H   6.703 -14.371   1.080 1.00 . B B .  4 LYS HE3  1 1 
        2  2832 2 2  4 LYS HG2  H   9.371 -13.340   2.254 1.00 . B B .  4 LYS HG2  1 1 
        2  2833 2 2  4 LYS HG3  H   7.832 -12.469   2.167 1.00 . B B .  4 LYS HG3  1 1 
        2  2834 2 2  4 LYS HZ1  H   7.939 -15.345  -1.463 1.00 . B B .  4 LYS HZ1  1 1 
        2  2835 2 2  4 LYS HZ2  H   6.572 -14.396  -1.299 1.00 . B B .  4 LYS HZ2  1 1 
        2  2836 2 2  4 LYS HZ3  H   6.514 -15.960  -0.759 1.00 . B B .  4 LYS HZ3  1 1 
        2  2837 2 2  4 LYS N    N  10.691 -11.229   3.522 1.00 . B B .  4 LYS N    1 1 
        2  2838 2 2  4 LYS NZ   N   7.146 -15.141  -0.828 1.00 . B B .  4 LYS NZ   1 1 
        2  2839 2 2  4 LYS O    O   8.023 -10.616   4.113 1.00 . B B .  4 LYS O    1 1 
        2  2840 2 2  5 GLN C    C   6.226  -7.899   2.570 1.00 . B B .  5 GLN C    1 1 
        2  2841 2 2  5 GLN CA   C   7.343  -7.999   3.572 1.00 . B B .  5 GLN CA   1 1 
        2  2842 2 2  5 GLN CB   C   7.834  -6.633   3.974 1.00 . B B .  5 GLN CB   1 1 
        2  2843 2 2  5 GLN CD   C   7.196  -7.030   6.370 1.00 . B B .  5 GLN CD   1 1 
        2  2844 2 2  5 GLN CG   C   7.108  -6.102   5.145 1.00 . B B .  5 GLN CG   1 1 
        2  2845 2 2  5 GLN H    H   8.925  -8.287   2.288 1.00 . B B .  5 GLN H    1 1 
        2  2846 2 2  5 GLN HA   H   6.999  -8.531   4.446 1.00 . B B .  5 GLN HA   1 1 
        2  2847 2 2  5 GLN HB2  H   8.888  -6.641   4.199 1.00 . B B .  5 GLN HB2  1 1 
        2  2848 2 2  5 GLN HB3  H   7.637  -5.943   3.165 1.00 . B B .  5 GLN HB3  1 1 
        2  2849 2 2  5 GLN HE21 H   5.487  -7.898   5.894 1.00 . B B .  5 GLN HE21 1 1 
        2  2850 2 2  5 GLN HE22 H   6.224  -8.492   7.317 1.00 . B B .  5 GLN HE22 1 1 
        2  2851 2 2  5 GLN HG2  H   7.504  -5.126   5.380 1.00 . B B .  5 GLN HG2  1 1 
        2  2852 2 2  5 GLN HG3  H   6.080  -6.037   4.815 1.00 . B B .  5 GLN HG3  1 1 
        2  2853 2 2  5 GLN N    N   8.402  -8.737   2.982 1.00 . B B .  5 GLN N    1 1 
        2  2854 2 2  5 GLN NE2  N   6.218  -7.892   6.544 1.00 . B B .  5 GLN NE2  1 1 
        2  2855 2 2  5 GLN O    O   6.487  -8.005   1.394 1.00 . B B .  5 GLN O    1 1 
        2  2856 2 2  5 GLN OE1  O   8.125  -6.938   7.176 1.00 . B B .  5 GLN OE1  1 1 
        2  2857 2 2  6 THR C    C   2.965  -6.531   2.453 1.00 . B B .  6 THR C    1 1 
        2  2858 2 2  6 THR CA   C   3.904  -7.697   2.060 1.00 . B B .  6 THR CA   1 1 
        2  2859 2 2  6 THR CB   C   3.096  -9.034   2.025 1.00 . B B .  6 THR CB   1 1 
        2  2860 2 2  6 THR CG2  C   4.011 -10.248   1.903 1.00 . B B .  6 THR CG2  1 1 
        2  2861 2 2  6 THR H    H   4.745  -7.696   3.943 1.00 . B B .  6 THR H    1 1 
        2  2862 2 2  6 THR HA   H   4.321  -7.504   1.082 1.00 . B B .  6 THR HA   1 1 
        2  2863 2 2  6 THR HB   H   2.472  -8.980   1.143 1.00 . B B .  6 THR HB   1 1 
        2  2864 2 2  6 THR HG1  H   1.526  -9.615   3.026 1.00 . B B .  6 THR HG1  1 1 
        2  2865 2 2  6 THR HG21 H   4.634 -10.148   1.029 1.00 . B B .  6 THR HG21 1 1 
        2  2866 2 2  6 THR HG22 H   3.414 -11.143   1.817 1.00 . B B .  6 THR HG22 1 1 
        2  2867 2 2  6 THR HG23 H   4.635 -10.315   2.782 1.00 . B B .  6 THR HG23 1 1 
        2  2868 2 2  6 THR N    N   4.990  -7.767   3.000 1.00 . B B .  6 THR N    1 1 
        2  2869 2 2  6 THR O    O   3.021  -6.040   3.592 1.00 . B B .  6 THR O    1 1 
        2  2870 2 2  6 THR OG1  O   2.362  -9.194   3.244 1.00 . B B .  6 THR OG1  1 1 
        2  2871 2 2  7 ALA C    C  -0.004  -5.221   0.857 1.00 . B B .  7 ALA C    1 1 
        2  2872 2 2  7 ALA CA   C   1.222  -4.985   1.727 1.00 . B B .  7 ALA CA   1 1 
        2  2873 2 2  7 ALA CB   C   1.870  -3.639   1.430 1.00 . B B .  7 ALA CB   1 1 
        2  2874 2 2  7 ALA H    H   2.147  -6.498   0.620 1.00 . B B .  7 ALA H    1 1 
        2  2875 2 2  7 ALA HA   H   0.920  -5.018   2.764 1.00 . B B .  7 ALA HA   1 1 
        2  2876 2 2  7 ALA HB1  H   2.713  -3.499   2.089 1.00 . B B .  7 ALA HB1  1 1 
        2  2877 2 2  7 ALA HB2  H   1.153  -2.847   1.591 1.00 . B B .  7 ALA HB2  1 1 
        2  2878 2 2  7 ALA HB3  H   2.210  -3.612   0.405 1.00 . B B .  7 ALA HB3  1 1 
        2  2879 2 2  7 ALA N    N   2.159  -6.069   1.508 1.00 . B B .  7 ALA N    1 1 
        2  2880 2 2  7 ALA O    O   0.004  -6.115   0.054 1.00 . B B .  7 ALA O    1 1 
        2  2881 2 2  8 ARG C    C  -2.288  -4.662  -1.235 1.00 . B B .  8 ARG C    1 1 
        2  2882 2 2  8 ARG CA   C  -2.324  -4.665   0.329 1.00 . B B .  8 ARG CA   1 1 
        2  2883 2 2  8 ARG CB   C  -3.393  -3.689   0.809 1.00 . B B .  8 ARG CB   1 1 
        2  2884 2 2  8 ARG CD   C  -4.802  -2.859   2.706 1.00 . B B .  8 ARG CD   1 1 
        2  2885 2 2  8 ARG CG   C  -3.579  -3.652   2.300 1.00 . B B .  8 ARG CG   1 1 
        2  2886 2 2  8 ARG CZ   C  -7.250  -3.233   2.769 1.00 . B B .  8 ARG CZ   1 1 
        2  2887 2 2  8 ARG H    H  -0.919  -3.643   1.606 1.00 . B B .  8 ARG H    1 1 
        2  2888 2 2  8 ARG HA   H  -2.634  -5.652   0.642 1.00 . B B .  8 ARG HA   1 1 
        2  2889 2 2  8 ARG HB2  H  -3.128  -2.695   0.479 1.00 . B B .  8 ARG HB2  1 1 
        2  2890 2 2  8 ARG HB3  H  -4.335  -3.962   0.357 1.00 . B B .  8 ARG HB3  1 1 
        2  2891 2 2  8 ARG HD2  H  -4.798  -2.735   3.778 1.00 . B B .  8 ARG HD2  1 1 
        2  2892 2 2  8 ARG HD3  H  -4.762  -1.889   2.233 1.00 . B B .  8 ARG HD3  1 1 
        2  2893 2 2  8 ARG HE   H  -5.967  -4.279   1.672 1.00 . B B .  8 ARG HE   1 1 
        2  2894 2 2  8 ARG HG2  H  -3.678  -4.658   2.674 1.00 . B B .  8 ARG HG2  1 1 
        2  2895 2 2  8 ARG HG3  H  -2.706  -3.173   2.719 1.00 . B B .  8 ARG HG3  1 1 
        2  2896 2 2  8 ARG HH11 H  -6.689  -1.637   3.937 1.00 . B B .  8 ARG HH11 1 1 
        2  2897 2 2  8 ARG HH12 H  -8.357  -1.961   3.972 1.00 . B B .  8 ARG HH12 1 1 
        2  2898 2 2  8 ARG HH21 H  -8.056  -4.732   1.742 1.00 . B B .  8 ARG HH21 1 1 
        2  2899 2 2  8 ARG HH22 H  -9.204  -3.874   2.688 1.00 . B B .  8 ARG HH22 1 1 
        2  2900 2 2  8 ARG N    N  -1.031  -4.418   1.017 1.00 . B B .  8 ARG N    1 1 
        2  2901 2 2  8 ARG NE   N  -6.034  -3.524   2.315 1.00 . B B .  8 ARG NE   1 1 
        2  2902 2 2  8 ARG NH1  N  -7.436  -2.212   3.613 1.00 . B B .  8 ARG NH1  1 1 
        2  2903 2 2  8 ARG NH2  N  -8.256  -3.966   2.380 1.00 . B B .  8 ARG NH2  1 1 
        2  2904 2 2  8 ARG O    O  -2.361  -5.709  -1.862 1.00 . B B .  8 ARG O    1 1 
        2  2905 2 2  9 .   C    C  -3.693  -2.751  -3.568 1.00 . B B .  9 M3L C    1 1 
        2  2906 2 2  9 .   CA   C  -2.229  -3.139  -3.269 1.00 . B B .  9 M3L CA   1 1 
        2  2907 2 2  9 .   CB   C  -1.674  -4.191  -4.266 1.00 . B B .  9 M3L CB   1 1 
        2  2908 2 2  9 .   CD   C  -0.528  -4.450  -6.524 1.00 . B B .  9 M3L CD   1 1 
        2  2909 2 2  9 .   CE   C  -1.265  -5.547  -7.334 1.00 . B B .  9 M3L CE   1 1 
        2  2910 2 2  9 .   CG   C  -1.490  -3.635  -5.686 1.00 . B B .  9 M3L CG   1 1 
        2  2911 2 2  9 .   CM1  C  -1.063  -7.346  -9.118 1.00 . B B .  9 M3L CM1  1 1 
        2  2912 2 2  9 .   CM2  C   0.859  -6.836  -7.617 1.00 . B B .  9 M3L CM2  1 1 
        2  2913 2 2  9 .   CM3  C   0.226  -5.173  -9.327 1.00 . B B .  9 M3L CM3  1 1 
        2  2914 2 2  9 .   H    H  -1.817  -2.702  -1.249 1.00 . B B .  9 M3L H    1 1 
        2  2915 2 2  9 .   HA   H  -1.643  -2.244  -3.418 1.00 . B B .  9 M3L HA   1 1 
        2  2916 2 2  9 .   HB2  H  -0.719  -4.543  -3.905 1.00 . B B .  9 M3L HB2  1 1 
        2  2917 2 2  9 .   HB3  H  -2.363  -5.021  -4.312 1.00 . B B .  9 M3L HB3  1 1 
        2  2918 2 2  9 .   HD2  H  -0.056  -3.762  -7.207 1.00 . B B .  9 M3L HD2  1 1 
        2  2919 2 2  9 .   HD3  H   0.245  -4.848  -5.884 1.00 . B B .  9 M3L HD3  1 1 
        2  2920 2 2  9 .   HE2  H  -2.097  -5.043  -7.811 1.00 . B B .  9 M3L HE2  1 1 
        2  2921 2 2  9 .   HE3  H  -1.682  -6.226  -6.600 1.00 . B B .  9 M3L HE3  1 1 
        2  2922 2 2  9 .   HG2  H  -1.110  -2.626  -5.612 1.00 . B B .  9 M3L HG2  1 1 
        2  2923 2 2  9 .   HG3  H  -2.452  -3.615  -6.176 1.00 . B B .  9 M3L HG3  1 1 
        2  2924 2 2  9 .   HM11 H  -0.439  -7.908  -9.837 1.00 . B B .  9 M3L HM11 1 1 
        2  2925 2 2  9 .   HM12 H  -1.496  -8.071  -8.439 1.00 . B B .  9 M3L HM12 1 1 
        2  2926 2 2  9 .   HM13 H  -1.892  -6.935  -9.680 1.00 . B B .  9 M3L HM13 1 1 
        2  2927 2 2  9 .   HM21 H   1.214  -7.721  -8.128 1.00 . B B .  9 M3L HM21 1 1 
        2  2928 2 2  9 .   HM22 H   0.653  -7.077  -6.583 1.00 . B B .  9 M3L HM22 1 1 
        2  2929 2 2  9 .   HM23 H   1.710  -6.159  -7.602 1.00 . B B .  9 M3L HM23 1 1 
        2  2930 2 2  9 .   HM31 H   1.314  -5.204  -9.349 1.00 . B B .  9 M3L HM31 1 1 
        2  2931 2 2  9 .   HM32 H  -0.102  -5.302 -10.349 1.00 . B B .  9 M3L HM32 1 1 
        2  2932 2 2  9 .   HM33 H  -0.016  -4.155  -9.048 1.00 . B B .  9 M3L HM33 1 1 
        2  2933 2 2  9 .   N    N  -2.078  -3.462  -1.809 1.00 . B B .  9 M3L N    1 1 
        2  2934 2 2  9 .   NZ   N  -0.318  -6.229  -8.349 1.00 . B B .  9 M3L NZ   1 1 
        2  2935 2 2  9 .   O    O  -4.098  -2.545  -4.712 1.00 . B B .  9 M3L O    1 1 
        2  2936 2 2 10 SER C    C  -5.816  -0.699  -2.912 1.00 . B B . 10 SER C    1 1 
        2  2937 2 2 10 SER CA   C  -5.823  -2.194  -2.600 1.00 . B B . 10 SER CA   1 1 
        2  2938 2 2 10 SER CB   C  -6.480  -2.419  -1.259 1.00 . B B . 10 SER CB   1 1 
        2  2939 2 2 10 SER H    H  -4.138  -2.911  -1.637 1.00 . B B . 10 SER H    1 1 
        2  2940 2 2 10 SER HA   H  -6.353  -2.742  -3.361 1.00 . B B . 10 SER HA   1 1 
        2  2941 2 2 10 SER HB2  H  -6.233  -1.605  -0.594 1.00 . B B . 10 SER HB2  1 1 
        2  2942 2 2 10 SER HB3  H  -7.552  -2.481  -1.380 1.00 . B B . 10 SER HB3  1 1 
        2  2943 2 2 10 SER HG   H  -6.677  -4.328  -0.832 1.00 . B B . 10 SER HG   1 1 
        2  2944 2 2 10 SER N    N  -4.468  -2.645  -2.517 1.00 . B B . 10 SER N    1 1 
        2  2945 2 2 10 SER O    O  -5.477   0.137  -2.038 1.00 . B B . 10 SER O    1 1 
        2  2946 2 2 10 SER OG   O  -6.015  -3.619  -0.704 1.00 . B B . 10 SER OG   1 1 
        2  2947 2 2 11 THR C    C  -7.456   1.681  -4.068 1.00 . B B . 11 THR C    1 1 
        2  2948 2 2 11 THR CA   C  -6.159   1.008  -4.522 1.00 . B B . 11 THR CA   1 1 
        2  2949 2 2 11 THR CB   C  -6.023   1.094  -6.055 1.00 . B B . 11 THR CB   1 1 
        2  2950 2 2 11 THR CG2  C  -5.565   2.485  -6.480 1.00 . B B . 11 THR CG2  1 1 
        2  2951 2 2 11 THR H    H  -6.428  -1.031  -4.775 1.00 . B B . 11 THR H    1 1 
        2  2952 2 2 11 THR HA   H  -5.312   1.496  -4.064 1.00 . B B . 11 THR HA   1 1 
        2  2953 2 2 11 THR HB   H  -6.978   0.874  -6.508 1.00 . B B . 11 THR HB   1 1 
        2  2954 2 2 11 THR HG1  H  -4.169   0.369  -6.177 1.00 . B B . 11 THR HG1  1 1 
        2  2955 2 2 11 THR HG21 H  -5.476   2.521  -7.556 1.00 . B B . 11 THR HG21 1 1 
        2  2956 2 2 11 THR HG22 H  -4.604   2.700  -6.034 1.00 . B B . 11 THR HG22 1 1 
        2  2957 2 2 11 THR HG23 H  -6.286   3.218  -6.152 1.00 . B B . 11 THR HG23 1 1 
        2  2958 2 2 11 THR N    N  -6.181  -0.353  -4.112 1.00 . B B . 11 THR N    1 1 
        2  2959 2 2 11 THR O    O  -8.492   1.602  -4.726 1.00 . B B . 11 THR O    1 1 
        2  2960 2 2 11 THR OG1  O  -5.048   0.126  -6.491 1.00 . B B . 11 THR OG1  1 1 
        2  2961 2 2 12 GLY C    C  -8.179   4.364  -2.088 1.00 . B B . 12 GLY C    1 1 
        2  2962 2 2 12 GLY CA   C  -8.513   2.922  -2.313 1.00 . B B . 12 GLY CA   1 1 
        2  2963 2 2 12 GLY H    H  -6.549   2.187  -2.394 1.00 . B B . 12 GLY H    1 1 
        2  2964 2 2 12 GLY HA2  H  -9.354   2.847  -2.988 1.00 . B B . 12 GLY HA2  1 1 
        2  2965 2 2 12 GLY HA3  H  -8.767   2.468  -1.367 1.00 . B B . 12 GLY HA3  1 1 
        2  2966 2 2 12 GLY N    N  -7.395   2.240  -2.884 1.00 . B B . 12 GLY N    1 1 
        2  2967 2 2 12 GLY O    O  -7.361   4.926  -2.816 1.00 . B B . 12 GLY O    1 1 
        2  2968 2 2 13 GLY C    C  -8.897   6.743   0.554 1.00 . B B . 13 GLY C    1 1 
        2  2969 2 2 13 GLY CA   C  -8.497   6.331  -0.829 1.00 . B B . 13 GLY CA   1 1 
        2  2970 2 2 13 GLY H    H  -9.350   4.476  -0.468 1.00 . B B . 13 GLY H    1 1 
        2  2971 2 2 13 GLY HA2  H  -7.442   6.520  -0.961 1.00 . B B . 13 GLY HA2  1 1 
        2  2972 2 2 13 GLY HA3  H  -9.051   6.922  -1.542 1.00 . B B . 13 GLY HA3  1 1 
        2  2973 2 2 13 GLY N    N  -8.752   4.955  -1.078 1.00 . B B . 13 GLY N    1 1 
        2  2974 2 2 13 GLY O    O  -9.292   5.900   1.383 1.00 . B B . 13 GLY O    1 1 
        2  2975 2 2 14 LYS C    C -10.618   8.549   2.308 1.00 . B B . 14 LYS C    1 1 
        2  2976 2 2 14 LYS CA   C  -9.124   8.658   2.050 1.00 . B B . 14 LYS CA   1 1 
        2  2977 2 2 14 LYS CB   C  -8.719  10.129   1.961 1.00 . B B . 14 LYS CB   1 1 
        2  2978 2 2 14 LYS CD   C  -8.581  12.424   2.885 1.00 . B B . 14 LYS CD   1 1 
        2  2979 2 2 14 LYS CE   C  -8.888  13.381   4.018 1.00 . B B . 14 LYS CE   1 1 
        2  2980 2 2 14 LYS CG   C  -9.004  10.995   3.179 1.00 . B B . 14 LYS CG   1 1 
        2  2981 2 2 14 LYS H    H  -8.469   8.591   0.061 1.00 . B B . 14 LYS H    1 1 
        2  2982 2 2 14 LYS HA   H  -8.568   8.193   2.849 1.00 . B B . 14 LYS HA   1 1 
        2  2983 2 2 14 LYS HB2  H  -7.656  10.171   1.779 1.00 . B B . 14 LYS HB2  1 1 
        2  2984 2 2 14 LYS HB3  H  -9.224  10.564   1.111 1.00 . B B . 14 LYS HB3  1 1 
        2  2985 2 2 14 LYS HD2  H  -7.516  12.441   2.708 1.00 . B B . 14 LYS HD2  1 1 
        2  2986 2 2 14 LYS HD3  H  -9.091  12.759   1.994 1.00 . B B . 14 LYS HD3  1 1 
        2  2987 2 2 14 LYS HE2  H  -9.946  13.345   4.232 1.00 . B B . 14 LYS HE2  1 1 
        2  2988 2 2 14 LYS HE3  H  -8.329  13.080   4.893 1.00 . B B . 14 LYS HE3  1 1 
        2  2989 2 2 14 LYS HG2  H -10.061  10.966   3.398 1.00 . B B . 14 LYS HG2  1 1 
        2  2990 2 2 14 LYS HG3  H  -8.440  10.624   4.022 1.00 . B B . 14 LYS HG3  1 1 
        2  2991 2 2 14 LYS HZ1  H  -7.477  14.855   3.518 1.00 . B B . 14 LYS HZ1  1 1 
        2  2992 2 2 14 LYS HZ2  H  -8.807  15.474   4.356 1.00 . B B . 14 LYS HZ2  1 1 
        2  2993 2 2 14 LYS HZ3  H  -8.930  15.010   2.732 1.00 . B B . 14 LYS HZ3  1 1 
        2  2994 2 2 14 LYS N    N  -8.787   8.026   0.793 1.00 . B B . 14 LYS N    1 1 
        2  2995 2 2 14 LYS NZ   N  -8.508  14.770   3.656 1.00 . B B . 14 LYS NZ   1 1 
        2  2996 2 2 14 LYS O    O -11.427   8.845   1.427 1.00 . B B . 14 LYS O    1 1 
        2  2997 2 2 15 ALA C    C -12.929   9.378   4.185 1.00 . B B . 15 ALA C    1 1 
        2  2998 2 2 15 ALA CA   C -12.344   7.998   3.890 1.00 . B B . 15 ALA CA   1 1 
        2  2999 2 2 15 ALA CB   C -12.464   7.095   5.112 1.00 . B B . 15 ALA CB   1 1 
        2  3000 2 2 15 ALA H    H -10.268   7.890   4.141 1.00 . B B . 15 ALA H    1 1 
        2  3001 2 2 15 ALA HA   H -12.884   7.544   3.072 1.00 . B B . 15 ALA HA   1 1 
        2  3002 2 2 15 ALA HB1  H -12.054   6.122   4.884 1.00 . B B . 15 ALA HB1  1 1 
        2  3003 2 2 15 ALA HB2  H -13.503   6.993   5.387 1.00 . B B . 15 ALA HB2  1 1 
        2  3004 2 2 15 ALA HB3  H -11.916   7.531   5.934 1.00 . B B . 15 ALA HB3  1 1 
        2  3005 2 2 15 ALA N    N -10.965   8.123   3.497 1.00 . B B . 15 ALA N    1 1 
        2  3006 2 2 15 ALA O    O -12.398  10.118   5.023 1.00 . B B . 15 ALA O    1 1 
        2  3007 2 2 16 PRO C    C -15.811  10.857   4.682 1.00 . B B . 16 PRO C    1 1 
        2  3008 2 2 16 PRO CA   C -14.650  11.029   3.696 1.00 . B B . 16 PRO CA   1 1 
        2  3009 2 2 16 PRO CB   C -15.178  11.365   2.300 1.00 . B B . 16 PRO CB   1 1 
        2  3010 2 2 16 PRO CD   C -14.608   9.019   2.353 1.00 . B B . 16 PRO CD   1 1 
        2  3011 2 2 16 PRO CG   C -15.513  10.039   1.694 1.00 . B B . 16 PRO CG   1 1 
        2  3012 2 2 16 PRO HA   H -13.975  11.801   4.036 1.00 . B B . 16 PRO HA   1 1 
        2  3013 2 2 16 PRO HB2  H -16.050  11.999   2.384 1.00 . B B . 16 PRO HB2  1 1 
        2  3014 2 2 16 PRO HB3  H -14.412  11.845   1.711 1.00 . B B . 16 PRO HB3  1 1 
        2  3015 2 2 16 PRO HD2  H -15.185   8.184   2.725 1.00 . B B . 16 PRO HD2  1 1 
        2  3016 2 2 16 PRO HD3  H -13.860   8.683   1.650 1.00 . B B . 16 PRO HD3  1 1 
        2  3017 2 2 16 PRO HG2  H -16.551   9.807   1.886 1.00 . B B . 16 PRO HG2  1 1 
        2  3018 2 2 16 PRO HG3  H -15.322  10.056   0.632 1.00 . B B . 16 PRO HG3  1 1 
        2  3019 2 2 16 PRO N    N -13.984   9.770   3.469 1.00 . B B . 16 PRO N    1 1 
        2  3020 2 2 16 PRO O    O -15.899   9.841   5.402 1.00 . B B . 16 PRO O    1 1 
        2  3021 2 2 17 ARG C    C -19.100  11.431   4.819 1.00 . B B . 17 ARG C    1 1 
        2  3022 2 2 17 ARG CA   C -17.835  11.706   5.572 1.00 . B B . 17 ARG CA   1 1 
        2  3023 2 2 17 ARG CB   C -17.977  12.801   6.636 1.00 . B B . 17 ARG CB   1 1 
        2  3024 2 2 17 ARG CD   C -17.715  11.310   8.730 1.00 . B B . 17 ARG CD   1 1 
        2  3025 2 2 17 ARG CG   C -17.176  12.537   7.931 1.00 . B B . 17 ARG CG   1 1 
        2  3026 2 2 17 ARG CZ   C -18.502   9.207   7.566 1.00 . B B . 17 ARG CZ   1 1 
        2  3027 2 2 17 ARG H    H -16.584  12.627   4.182 1.00 . B B . 17 ARG H    1 1 
        2  3028 2 2 17 ARG HA   H -17.644  10.779   6.096 1.00 . B B . 17 ARG HA   1 1 
        2  3029 2 2 17 ARG HB2  H -17.640  13.737   6.214 1.00 . B B . 17 ARG HB2  1 1 
        2  3030 2 2 17 ARG HB3  H -19.021  12.894   6.899 1.00 . B B . 17 ARG HB3  1 1 
        2  3031 2 2 17 ARG HD2  H -17.205  11.268   9.681 1.00 . B B . 17 ARG HD2  1 1 
        2  3032 2 2 17 ARG HD3  H -18.771  11.455   8.904 1.00 . B B . 17 ARG HD3  1 1 
        2  3033 2 2 17 ARG HE   H -16.573   9.782   7.862 1.00 . B B . 17 ARG HE   1 1 
        2  3034 2 2 17 ARG HG2  H -16.146  12.348   7.665 1.00 . B B . 17 ARG HG2  1 1 
        2  3035 2 2 17 ARG HG3  H -17.227  13.415   8.558 1.00 . B B . 17 ARG HG3  1 1 
        2  3036 2 2 17 ARG HH11 H -20.112  10.249   8.360 1.00 . B B . 17 ARG HH11 1 1 
        2  3037 2 2 17 ARG HH12 H -20.519   8.921   7.383 1.00 . B B . 17 ARG HH12 1 1 
        2  3038 2 2 17 ARG HH21 H -17.253   7.874   6.606 1.00 . B B . 17 ARG HH21 1 1 
        2  3039 2 2 17 ARG HH22 H -18.920   7.577   6.407 1.00 . B B . 17 ARG HH22 1 1 
        2  3040 2 2 17 ARG N    N -16.689  11.826   4.736 1.00 . B B . 17 ARG N    1 1 
        2  3041 2 2 17 ARG NE   N -17.513  10.015   8.034 1.00 . B B . 17 ARG NE   1 1 
        2  3042 2 2 17 ARG NH1  N -19.786   9.478   7.816 1.00 . B B . 17 ARG NH1  1 1 
        2  3043 2 2 17 ARG NH2  N -18.190   8.141   6.833 1.00 . B B . 17 ARG NH2  1 1 
        2  3044 2 2 17 ARG O    O -19.775  12.328   4.341 1.00 . B B . 17 ARG O    1 1 
        2  3045 2 2 18 TYR C    C -20.768   8.411   5.034 1.00 . B B . 18 TYR C    1 1 
        2  3046 2 2 18 TYR CA   C -20.508   9.599   4.127 1.00 . B B . 18 TYR CA   1 1 
        2  3047 2 2 18 TYR CB   C -20.253   9.153   2.673 1.00 . B B . 18 TYR CB   1 1 
        2  3048 2 2 18 TYR CD1  C -22.404   9.431   1.372 1.00 . B B . 18 TYR CD1  1 1 
        2  3049 2 2 18 TYR CD2  C -21.670   7.214   1.858 1.00 . B B . 18 TYR CD2  1 1 
        2  3050 2 2 18 TYR CE1  C -23.508   8.924   0.713 1.00 . B B . 18 TYR CE1  1 1 
        2  3051 2 2 18 TYR CE2  C -22.771   6.700   1.199 1.00 . B B . 18 TYR CE2  1 1 
        2  3052 2 2 18 TYR CG   C -21.467   8.588   1.957 1.00 . B B . 18 TYR CG   1 1 
        2  3053 2 2 18 TYR CZ   C -23.687   7.560   0.629 1.00 . B B . 18 TYR CZ   1 1 
        2  3054 2 2 18 TYR H    H -18.684   9.501   4.979 1.00 . B B . 18 TYR H    1 1 
        2  3055 2 2 18 TYR HA   H -21.318  10.311   4.189 1.00 . B B . 18 TYR HA   1 1 
        2  3056 2 2 18 TYR HB2  H -19.908  10.004   2.104 1.00 . B B . 18 TYR HB2  1 1 
        2  3057 2 2 18 TYR HB3  H -19.481   8.398   2.671 1.00 . B B . 18 TYR HB3  1 1 
        2  3058 2 2 18 TYR HD1  H -22.262  10.499   1.439 1.00 . B B . 18 TYR HD1  1 1 
        2  3059 2 2 18 TYR HD2  H -20.952   6.543   2.307 1.00 . B B . 18 TYR HD2  1 1 
        2  3060 2 2 18 TYR HE1  H -24.225   9.597   0.266 1.00 . B B . 18 TYR HE1  1 1 
        2  3061 2 2 18 TYR HE2  H -22.911   5.631   1.133 1.00 . B B . 18 TYR HE2  1 1 
        2  3062 2 2 18 TYR HH   H -24.899   7.519  -0.866 1.00 . B B . 18 TYR HH   1 1 
        2  3063 2 2 18 TYR N    N -19.334  10.169   4.676 1.00 . B B . 18 TYR N    1 1 
        2  3064 2 2 18 TYR O    O -21.552   8.541   5.980 1.00 . B B . 18 TYR O    1 1 
        2  3065 2 2 18 TYR OXT  O -19.985   7.439   4.943 1.00 . B B . 18 TYR OXT  1 1 
        2  3066 2 2 18 TYR OH   O -24.787   7.053  -0.034 1.00 . B B . 18 TYR OH   1 1 
        3  3067 1 1  1 MET C    C -34.391 -12.272 -10.356 1.00 . A A .  1 MET C    1 1 
        3  3068 1 1  1 MET CA   C -34.433 -11.322 -11.508 1.00 . A A .  1 MET CA   1 1 
        3  3069 1 1  1 MET CB   C -34.883  -9.922 -11.035 1.00 . A A .  1 MET CB   1 1 
        3  3070 1 1  1 MET CE   C -35.396  -7.666 -14.544 1.00 . A A .  1 MET CE   1 1 
        3  3071 1 1  1 MET CG   C -34.773  -8.813 -12.087 1.00 . A A .  1 MET CG   1 1 
        3  3072 1 1  1 MET H1   H -36.273 -12.013 -12.035 1.00 . A A .  1 MET H1   1 1 
        3  3073 1 1  1 MET H2   H -35.020 -12.801 -12.825 1.00 . A A .  1 MET H2   1 1 
        3  3074 1 1  1 MET H3   H -35.485 -11.211 -13.303 1.00 . A A .  1 MET H3   1 1 
        3  3075 1 1  1 MET HA   H -33.449 -11.266 -11.951 1.00 . A A .  1 MET HA   1 1 
        3  3076 1 1  1 MET HB2  H -35.917  -9.983 -10.727 1.00 . A A .  1 MET HB2  1 1 
        3  3077 1 1  1 MET HB3  H -34.286  -9.640 -10.180 1.00 . A A .  1 MET HB3  1 1 
        3  3078 1 1  1 MET HE1  H -34.335  -7.578 -14.723 1.00 . A A .  1 MET HE1  1 1 
        3  3079 1 1  1 MET HE2  H -35.741  -6.802 -13.995 1.00 . A A .  1 MET HE2  1 1 
        3  3080 1 1  1 MET HE3  H -35.917  -7.723 -15.488 1.00 . A A .  1 MET HE3  1 1 
        3  3081 1 1  1 MET HG2  H -35.137  -7.891 -11.657 1.00 . A A .  1 MET HG2  1 1 
        3  3082 1 1  1 MET HG3  H -33.733  -8.692 -12.354 1.00 . A A .  1 MET HG3  1 1 
        3  3083 1 1  1 MET N    N -35.358 -11.871 -12.509 1.00 . A A .  1 MET N    1 1 
        3  3084 1 1  1 MET O    O -35.214 -13.170 -10.300 1.00 . A A .  1 MET O    1 1 
        3  3085 1 1  1 MET SD   S -35.722  -9.156 -13.587 1.00 . A A .  1 MET SD   1 1 
        3  3086 1 1  2 VAL C    C -33.081 -12.054  -7.088 1.00 . A A .  2 VAL C    1 1 
        3  3087 1 1  2 VAL CA   C -33.300 -12.943  -8.295 1.00 . A A .  2 VAL CA   1 1 
        3  3088 1 1  2 VAL CB   C -32.101 -13.949  -8.428 1.00 . A A .  2 VAL CB   1 1 
        3  3089 1 1  2 VAL CG1  C -32.345 -14.962  -9.540 1.00 . A A .  2 VAL CG1  1 1 
        3  3090 1 1  2 VAL CG2  C -30.782 -13.209  -8.668 1.00 . A A .  2 VAL CG2  1 1 
        3  3091 1 1  2 VAL H    H -32.819 -11.343  -9.518 1.00 . A A .  2 VAL H    1 1 
        3  3092 1 1  2 VAL HA   H -34.220 -13.494  -8.163 1.00 . A A .  2 VAL HA   1 1 
        3  3093 1 1  2 VAL HB   H -32.021 -14.492  -7.498 1.00 . A A .  2 VAL HB   1 1 
        3  3094 1 1  2 VAL HG11 H -31.503 -15.636  -9.604 1.00 . A A .  2 VAL HG11 1 1 
        3  3095 1 1  2 VAL HG12 H -32.461 -14.443 -10.479 1.00 . A A .  2 VAL HG12 1 1 
        3  3096 1 1  2 VAL HG13 H -33.242 -15.523  -9.326 1.00 . A A .  2 VAL HG13 1 1 
        3  3097 1 1  2 VAL HG21 H -30.588 -12.544  -7.840 1.00 . A A .  2 VAL HG21 1 1 
        3  3098 1 1  2 VAL HG22 H -30.853 -12.637  -9.581 1.00 . A A .  2 VAL HG22 1 1 
        3  3099 1 1  2 VAL HG23 H -29.978 -13.925  -8.753 1.00 . A A .  2 VAL HG23 1 1 
        3  3100 1 1  2 VAL N    N -33.448 -12.092  -9.464 1.00 . A A .  2 VAL N    1 1 
        3  3101 1 1  2 VAL O    O -33.061 -10.830  -7.226 1.00 . A A .  2 VAL O    1 1 
        3  3102 1 1  3 SER C    C -31.171 -11.976  -4.403 1.00 . A A .  3 SER C    1 1 
        3  3103 1 1  3 SER CA   C -32.657 -11.889  -4.749 1.00 . A A .  3 SER CA   1 1 
        3  3104 1 1  3 SER CB   C -33.502 -12.463  -3.618 1.00 . A A .  3 SER CB   1 1 
        3  3105 1 1  3 SER H    H -32.930 -13.619  -5.880 1.00 . A A .  3 SER H    1 1 
        3  3106 1 1  3 SER HA   H -32.936 -10.861  -4.922 1.00 . A A .  3 SER HA   1 1 
        3  3107 1 1  3 SER HB2  H -33.117 -13.433  -3.340 1.00 . A A .  3 SER HB2  1 1 
        3  3108 1 1  3 SER HB3  H -33.462 -11.799  -2.766 1.00 . A A .  3 SER HB3  1 1 
        3  3109 1 1  3 SER HG   H -35.114 -11.834  -4.538 1.00 . A A .  3 SER HG   1 1 
        3  3110 1 1  3 SER N    N -32.893 -12.643  -5.943 1.00 . A A .  3 SER N    1 1 
        3  3111 1 1  3 SER O    O -30.665 -13.044  -3.965 1.00 . A A .  3 SER O    1 1 
        3  3112 1 1  3 SER OG   O -34.848 -12.604  -4.026 1.00 . A A .  3 SER OG   1 1 
        3  3113 1 1  4 VAL C    C -28.745 -10.443  -2.967 1.00 . A A .  4 VAL C    1 1 
        3  3114 1 1  4 VAL CA   C -29.057 -10.831  -4.388 1.00 . A A .  4 VAL CA   1 1 
        3  3115 1 1  4 VAL CB   C -28.398  -9.812  -5.368 1.00 . A A .  4 VAL CB   1 1 
        3  3116 1 1  4 VAL CG1  C -26.875  -9.817  -5.231 1.00 . A A .  4 VAL CG1  1 1 
        3  3117 1 1  4 VAL CG2  C -28.805 -10.104  -6.809 1.00 . A A .  4 VAL CG2  1 1 
        3  3118 1 1  4 VAL H    H -30.948 -10.032  -4.769 1.00 . A A .  4 VAL H    1 1 
        3  3119 1 1  4 VAL HA   H -28.665 -11.816  -4.587 1.00 . A A .  4 VAL HA   1 1 
        3  3120 1 1  4 VAL HB   H -28.750  -8.825  -5.108 1.00 . A A .  4 VAL HB   1 1 
        3  3121 1 1  4 VAL HG11 H -26.448  -9.098  -5.915 1.00 . A A .  4 VAL HG11 1 1 
        3  3122 1 1  4 VAL HG12 H -26.498 -10.802  -5.462 1.00 . A A .  4 VAL HG12 1 1 
        3  3123 1 1  4 VAL HG13 H -26.605  -9.557  -4.219 1.00 . A A .  4 VAL HG13 1 1 
        3  3124 1 1  4 VAL HG21 H -29.879 -10.033  -6.900 1.00 . A A .  4 VAL HG21 1 1 
        3  3125 1 1  4 VAL HG22 H -28.487 -11.101  -7.077 1.00 . A A .  4 VAL HG22 1 1 
        3  3126 1 1  4 VAL HG23 H -28.339  -9.388  -7.468 1.00 . A A .  4 VAL HG23 1 1 
        3  3127 1 1  4 VAL N    N -30.487 -10.869  -4.552 1.00 . A A .  4 VAL N    1 1 
        3  3128 1 1  4 VAL O    O -29.291  -9.493  -2.432 1.00 . A A .  4 VAL O    1 1 
        3  3129 1 1  5 LYS C    C -26.092 -10.689  -0.948 1.00 . A A .  5 LYS C    1 1 
        3  3130 1 1  5 LYS CA   C -27.563 -11.078  -0.983 1.00 . A A .  5 LYS CA   1 1 
        3  3131 1 1  5 LYS CB   C -27.839 -12.395  -0.236 1.00 . A A .  5 LYS CB   1 1 
        3  3132 1 1  5 LYS CD   C -27.670 -14.931  -0.334 1.00 . A A .  5 LYS CD   1 1 
        3  3133 1 1  5 LYS CE   C -28.824 -15.382  -1.267 1.00 . A A .  5 LYS CE   1 1 
        3  3134 1 1  5 LYS CG   C -27.052 -13.598  -0.762 1.00 . A A .  5 LYS CG   1 1 
        3  3135 1 1  5 LYS H    H -27.506 -11.962  -2.860 1.00 . A A .  5 LYS H    1 1 
        3  3136 1 1  5 LYS HA   H -28.160 -10.287  -0.553 1.00 . A A .  5 LYS HA   1 1 
        3  3137 1 1  5 LYS HB2  H -27.592 -12.264   0.806 1.00 . A A .  5 LYS HB2  1 1 
        3  3138 1 1  5 LYS HB3  H -28.893 -12.620  -0.315 1.00 . A A .  5 LYS HB3  1 1 
        3  3139 1 1  5 LYS HD2  H -26.901 -15.690  -0.348 1.00 . A A .  5 LYS HD2  1 1 
        3  3140 1 1  5 LYS HD3  H -28.051 -14.829   0.671 1.00 . A A .  5 LYS HD3  1 1 
        3  3141 1 1  5 LYS HE2  H -28.425 -15.527  -2.260 1.00 . A A .  5 LYS HE2  1 1 
        3  3142 1 1  5 LYS HE3  H -29.202 -16.325  -0.904 1.00 . A A .  5 LYS HE3  1 1 
        3  3143 1 1  5 LYS HG2  H -27.032 -13.557  -1.841 1.00 . A A .  5 LYS HG2  1 1 
        3  3144 1 1  5 LYS HG3  H -26.041 -13.541  -0.386 1.00 . A A .  5 LYS HG3  1 1 
        3  3145 1 1  5 LYS HZ1  H -30.701 -14.788  -1.980 1.00 . A A .  5 LYS HZ1  1 1 
        3  3146 1 1  5 LYS HZ2  H -29.635 -13.517  -1.795 1.00 . A A .  5 LYS HZ2  1 1 
        3  3147 1 1  5 LYS HZ3  H -30.363 -14.210  -0.424 1.00 . A A .  5 LYS HZ3  1 1 
        3  3148 1 1  5 LYS N    N -27.946 -11.253  -2.350 1.00 . A A .  5 LYS N    1 1 
        3  3149 1 1  5 LYS NZ   N -29.957 -14.406  -1.360 1.00 . A A .  5 LYS NZ   1 1 
        3  3150 1 1  5 LYS O    O -25.385 -10.957  -1.924 1.00 . A A .  5 LYS O    1 1 
        3  3151 1 1  6 PRO C    C -23.327 -10.951   0.286 1.00 . A A .  6 PRO C    1 1 
        3  3152 1 1  6 PRO CA   C -24.202  -9.695   0.256 1.00 . A A .  6 PRO CA   1 1 
        3  3153 1 1  6 PRO CB   C -24.123  -8.947   1.600 1.00 . A A .  6 PRO CB   1 1 
        3  3154 1 1  6 PRO CD   C -26.407  -9.567   1.277 1.00 . A A .  6 PRO CD   1 1 
        3  3155 1 1  6 PRO CG   C -25.368  -9.321   2.330 1.00 . A A .  6 PRO CG   1 1 
        3  3156 1 1  6 PRO HA   H -23.878  -9.053  -0.550 1.00 . A A .  6 PRO HA   1 1 
        3  3157 1 1  6 PRO HB2  H -23.240  -9.261   2.138 1.00 . A A .  6 PRO HB2  1 1 
        3  3158 1 1  6 PRO HB3  H -24.108  -7.880   1.436 1.00 . A A .  6 PRO HB3  1 1 
        3  3159 1 1  6 PRO HD2  H -27.105 -10.323   1.609 1.00 . A A .  6 PRO HD2  1 1 
        3  3160 1 1  6 PRO HD3  H -26.928  -8.653   1.035 1.00 . A A .  6 PRO HD3  1 1 
        3  3161 1 1  6 PRO HG2  H -25.193 -10.214   2.911 1.00 . A A .  6 PRO HG2  1 1 
        3  3162 1 1  6 PRO HG3  H -25.687  -8.510   2.967 1.00 . A A .  6 PRO HG3  1 1 
        3  3163 1 1  6 PRO N    N -25.617 -10.041   0.125 1.00 . A A .  6 PRO N    1 1 
        3  3164 1 1  6 PRO O    O -23.517 -11.837   1.127 1.00 . A A .  6 PRO O    1 1 
        3  3165 1 1  7 LEU C    C -20.122 -11.758  -0.373 1.00 . A A .  7 LEU C    1 1 
        3  3166 1 1  7 LEU CA   C -21.544 -12.181  -0.729 1.00 . A A .  7 LEU CA   1 1 
        3  3167 1 1  7 LEU CB   C -21.588 -12.780  -2.150 1.00 . A A .  7 LEU CB   1 1 
        3  3168 1 1  7 LEU CD1  C -22.850 -13.816  -4.054 1.00 . A A .  7 LEU CD1  1 1 
        3  3169 1 1  7 LEU CD2  C -23.420 -14.456  -1.711 1.00 . A A .  7 LEU CD2  1 1 
        3  3170 1 1  7 LEU CG   C -22.944 -13.327  -2.620 1.00 . A A .  7 LEU CG   1 1 
        3  3171 1 1  7 LEU H    H -22.300 -10.318  -1.294 1.00 . A A .  7 LEU H    1 1 
        3  3172 1 1  7 LEU HA   H -21.903 -12.914  -0.025 1.00 . A A .  7 LEU HA   1 1 
        3  3173 1 1  7 LEU HB2  H -21.278 -12.013  -2.843 1.00 . A A .  7 LEU HB2  1 1 
        3  3174 1 1  7 LEU HB3  H -20.868 -13.586  -2.194 1.00 . A A .  7 LEU HB3  1 1 
        3  3175 1 1  7 LEU HD11 H -23.810 -14.200  -4.366 1.00 . A A .  7 LEU HD11 1 1 
        3  3176 1 1  7 LEU HD12 H -22.110 -14.600  -4.118 1.00 . A A .  7 LEU HD12 1 1 
        3  3177 1 1  7 LEU HD13 H -22.564 -12.997  -4.697 1.00 . A A .  7 LEU HD13 1 1 
        3  3178 1 1  7 LEU HD21 H -24.361 -14.838  -2.078 1.00 . A A .  7 LEU HD21 1 1 
        3  3179 1 1  7 LEU HD22 H -23.558 -14.079  -0.708 1.00 . A A .  7 LEU HD22 1 1 
        3  3180 1 1  7 LEU HD23 H -22.686 -15.248  -1.701 1.00 . A A .  7 LEU HD23 1 1 
        3  3181 1 1  7 LEU HG   H -23.676 -12.532  -2.587 1.00 . A A .  7 LEU HG   1 1 
        3  3182 1 1  7 LEU N    N -22.417 -11.042  -0.647 1.00 . A A .  7 LEU N    1 1 
        3  3183 1 1  7 LEU O    O -19.780 -10.583  -0.507 1.00 . A A .  7 LEU O    1 1 
        3  3184 1 1  8 PRO C    C -16.932 -12.765  -0.701 1.00 . A A .  8 PRO C    1 1 
        3  3185 1 1  8 PRO CA   C -17.909 -12.427   0.441 1.00 . A A .  8 PRO CA   1 1 
        3  3186 1 1  8 PRO CB   C -17.684 -13.353   1.645 1.00 . A A .  8 PRO CB   1 1 
        3  3187 1 1  8 PRO CD   C -19.627 -14.101   0.380 1.00 . A A .  8 PRO CD   1 1 
        3  3188 1 1  8 PRO CG   C -18.692 -14.466   1.514 1.00 . A A .  8 PRO CG   1 1 
        3  3189 1 1  8 PRO HA   H -17.766 -11.401   0.745 1.00 . A A .  8 PRO HA   1 1 
        3  3190 1 1  8 PRO HB2  H -16.672 -13.731   1.621 1.00 . A A .  8 PRO HB2  1 1 
        3  3191 1 1  8 PRO HB3  H -17.861 -12.817   2.565 1.00 . A A .  8 PRO HB3  1 1 
        3  3192 1 1  8 PRO HD2  H -19.437 -14.728  -0.478 1.00 . A A .  8 PRO HD2  1 1 
        3  3193 1 1  8 PRO HD3  H -20.651 -14.203   0.706 1.00 . A A .  8 PRO HD3  1 1 
        3  3194 1 1  8 PRO HG2  H -18.179 -15.391   1.296 1.00 . A A .  8 PRO HG2  1 1 
        3  3195 1 1  8 PRO HG3  H -19.257 -14.559   2.429 1.00 . A A .  8 PRO HG3  1 1 
        3  3196 1 1  8 PRO N    N -19.288 -12.693   0.093 1.00 . A A .  8 PRO N    1 1 
        3  3197 1 1  8 PRO O    O -16.948 -13.884  -1.234 1.00 . A A .  8 PRO O    1 1 
        3  3198 1 1  9 ASP C    C -13.903 -12.654  -1.420 1.00 . A A .  9 ASP C    1 1 
        3  3199 1 1  9 ASP CA   C -15.102 -12.048  -2.129 1.00 . A A .  9 ASP CA   1 1 
        3  3200 1 1  9 ASP CB   C -14.707 -10.745  -2.886 1.00 . A A .  9 ASP CB   1 1 
        3  3201 1 1  9 ASP CG   C -13.996  -9.708  -2.020 1.00 . A A .  9 ASP CG   1 1 
        3  3202 1 1  9 ASP H    H -16.166 -10.895  -0.724 1.00 . A A .  9 ASP H    1 1 
        3  3203 1 1  9 ASP HA   H -15.501 -12.780  -2.817 1.00 . A A .  9 ASP HA   1 1 
        3  3204 1 1  9 ASP HB2  H -14.046 -11.002  -3.699 1.00 . A A .  9 ASP HB2  1 1 
        3  3205 1 1  9 ASP HB3  H -15.602 -10.298  -3.292 1.00 . A A .  9 ASP HB3  1 1 
        3  3206 1 1  9 ASP N    N -16.122 -11.799  -1.106 1.00 . A A .  9 ASP N    1 1 
        3  3207 1 1  9 ASP O    O -13.209 -13.523  -1.949 1.00 . A A .  9 ASP O    1 1 
        3  3208 1 1  9 ASP OD1  O -14.488  -9.441  -0.889 1.00 . A A .  9 ASP OD1  1 1 
        3  3209 1 1  9 ASP OD2  O -12.970  -9.131  -2.482 1.00 . A A .  9 ASP OD2  1 1 
        3  3210 1 1 10 ILE C    C -13.558 -13.612   1.690 1.00 . A A . 10 ILE C    1 1 
        3  3211 1 1 10 ILE CA   C -12.749 -12.805   0.685 1.00 . A A . 10 ILE CA   1 1 
        3  3212 1 1 10 ILE CB   C -11.902 -11.753   1.449 1.00 . A A . 10 ILE CB   1 1 
        3  3213 1 1 10 ILE CD1  C -10.434  -9.678   1.118 1.00 . A A . 10 ILE CD1  1 1 
        3  3214 1 1 10 ILE CG1  C -11.201 -10.807   0.458 1.00 . A A . 10 ILE CG1  1 1 
        3  3215 1 1 10 ILE CG2  C -10.865 -12.463   2.335 1.00 . A A . 10 ILE CG2  1 1 
        3  3216 1 1 10 ILE H    H -14.188 -11.401   0.072 1.00 . A A . 10 ILE H    1 1 
        3  3217 1 1 10 ILE HA   H -12.106 -13.464   0.121 1.00 . A A . 10 ILE HA   1 1 
        3  3218 1 1 10 ILE HB   H -12.561 -11.180   2.085 1.00 . A A . 10 ILE HB   1 1 
        3  3219 1 1 10 ILE HD11 H -10.003  -9.047   0.355 1.00 . A A . 10 ILE HD11 1 1 
        3  3220 1 1 10 ILE HD12 H  -9.647 -10.089   1.732 1.00 . A A . 10 ILE HD12 1 1 
        3  3221 1 1 10 ILE HD13 H -11.105  -9.094   1.731 1.00 . A A . 10 ILE HD13 1 1 
        3  3222 1 1 10 ILE HG12 H -10.501 -11.376  -0.134 1.00 . A A . 10 ILE HG12 1 1 
        3  3223 1 1 10 ILE HG13 H -11.944 -10.372  -0.194 1.00 . A A . 10 ILE HG13 1 1 
        3  3224 1 1 10 ILE HG21 H -10.305 -11.739   2.907 1.00 . A A . 10 ILE HG21 1 1 
        3  3225 1 1 10 ILE HG22 H -10.192 -13.026   1.705 1.00 . A A . 10 ILE HG22 1 1 
        3  3226 1 1 10 ILE HG23 H -11.373 -13.149   2.998 1.00 . A A . 10 ILE HG23 1 1 
        3  3227 1 1 10 ILE N    N -13.692 -12.202  -0.206 1.00 . A A . 10 ILE N    1 1 
        3  3228 1 1 10 ILE O    O -14.583 -13.131   2.192 1.00 . A A . 10 ILE O    1 1 
        3  3229 1 1 11 ASP C    C -13.655 -15.221   4.332 1.00 . A A . 11 ASP C    1 1 
        3  3230 1 1 11 ASP CA   C -13.829 -15.709   2.879 1.00 . A A . 11 ASP CA   1 1 
        3  3231 1 1 11 ASP CB   C -13.317 -17.145   2.722 1.00 . A A . 11 ASP CB   1 1 
        3  3232 1 1 11 ASP CG   C -14.247 -18.170   3.360 1.00 . A A . 11 ASP CG   1 1 
        3  3233 1 1 11 ASP H    H -12.306 -15.138   1.535 1.00 . A A . 11 ASP H    1 1 
        3  3234 1 1 11 ASP HA   H -14.878 -15.674   2.628 1.00 . A A . 11 ASP HA   1 1 
        3  3235 1 1 11 ASP HB2  H -13.208 -17.359   1.669 1.00 . A A . 11 ASP HB2  1 1 
        3  3236 1 1 11 ASP HB3  H -12.348 -17.207   3.196 1.00 . A A . 11 ASP HB3  1 1 
        3  3237 1 1 11 ASP N    N -13.127 -14.820   1.960 1.00 . A A . 11 ASP N    1 1 
        3  3238 1 1 11 ASP O    O -12.811 -14.363   4.612 1.00 . A A . 11 ASP O    1 1 
        3  3239 1 1 11 ASP OD1  O -14.172 -18.371   4.586 1.00 . A A . 11 ASP OD1  1 1 
        3  3240 1 1 11 ASP OD2  O -15.082 -18.730   2.647 1.00 . A A . 11 ASP OD2  1 1 
        3  3241 1 1 12 SER C    C -13.566 -16.271   7.469 1.00 . A A . 12 SER C    1 1 
        3  3242 1 1 12 SER CA   C -14.436 -15.337   6.613 1.00 . A A . 12 SER CA   1 1 
        3  3243 1 1 12 SER CB   C -15.867 -15.323   7.119 1.00 . A A . 12 SER CB   1 1 
        3  3244 1 1 12 SER H    H -14.994 -16.526   4.970 1.00 . A A . 12 SER H    1 1 
        3  3245 1 1 12 SER HA   H -14.042 -14.334   6.664 1.00 . A A . 12 SER HA   1 1 
        3  3246 1 1 12 SER HB2  H -16.246 -16.334   7.148 1.00 . A A . 12 SER HB2  1 1 
        3  3247 1 1 12 SER HB3  H -15.903 -14.888   8.107 1.00 . A A . 12 SER HB3  1 1 
        3  3248 1 1 12 SER HG   H -16.126 -14.383   5.469 1.00 . A A . 12 SER HG   1 1 
        3  3249 1 1 12 SER N    N -14.442 -15.755   5.232 1.00 . A A . 12 SER N    1 1 
        3  3250 1 1 12 SER O    O -13.238 -15.949   8.611 1.00 . A A . 12 SER O    1 1 
        3  3251 1 1 12 SER OG   O -16.673 -14.547   6.243 1.00 . A A . 12 SER OG   1 1 
        3  3252 1 1 13 ASN C    C -10.928 -18.096   7.158 1.00 . A A . 13 ASN C    1 1 
        3  3253 1 1 13 ASN CA   C -12.371 -18.387   7.577 1.00 . A A . 13 ASN CA   1 1 
        3  3254 1 1 13 ASN CB   C -12.808 -19.835   7.218 1.00 . A A . 13 ASN CB   1 1 
        3  3255 1 1 13 ASN CG   C -12.053 -20.965   7.954 1.00 . A A . 13 ASN CG   1 1 
        3  3256 1 1 13 ASN H    H -13.555 -17.657   6.015 1.00 . A A . 13 ASN H    1 1 
        3  3257 1 1 13 ASN HA   H -12.457 -18.230   8.643 1.00 . A A . 13 ASN HA   1 1 
        3  3258 1 1 13 ASN HB2  H -13.857 -19.945   7.452 1.00 . A A . 13 ASN HB2  1 1 
        3  3259 1 1 13 ASN HB3  H -12.679 -19.976   6.155 1.00 . A A . 13 ASN HB3  1 1 
        3  3260 1 1 13 ASN HD21 H -11.693 -19.850   9.623 1.00 . A A . 13 ASN HD21 1 1 
        3  3261 1 1 13 ASN HD22 H -11.091 -21.436   9.624 1.00 . A A . 13 ASN HD22 1 1 
        3  3262 1 1 13 ASN N    N -13.233 -17.421   6.919 1.00 . A A . 13 ASN N    1 1 
        3  3263 1 1 13 ASN ND2  N -11.584 -20.722   9.168 1.00 . A A . 13 ASN ND2  1 1 
        3  3264 1 1 13 ASN O    O -10.689 -17.314   6.217 1.00 . A A . 13 ASN O    1 1 
        3  3265 1 1 13 ASN OD1  O -11.899 -22.061   7.421 1.00 . A A . 13 ASN OD1  1 1 
        3  3266 1 1 14 GLU C    C  -8.091 -19.314   6.502 1.00 . A A . 14 GLU C    1 1 
        3  3267 1 1 14 GLU CA   C  -8.616 -18.392   7.585 1.00 . A A . 14 GLU CA   1 1 
        3  3268 1 1 14 GLU CB   C  -7.776 -18.602   8.875 1.00 . A A . 14 GLU CB   1 1 
        3  3269 1 1 14 GLU CD   C  -9.501 -18.855  10.767 1.00 . A A . 14 GLU CD   1 1 
        3  3270 1 1 14 GLU CG   C  -8.359 -18.016  10.183 1.00 . A A . 14 GLU CG   1 1 
        3  3271 1 1 14 GLU H    H -10.219 -19.355   8.505 1.00 . A A . 14 GLU H    1 1 
        3  3272 1 1 14 GLU HA   H  -8.529 -17.362   7.275 1.00 . A A . 14 GLU HA   1 1 
        3  3273 1 1 14 GLU HB2  H  -7.648 -19.664   9.025 1.00 . A A . 14 GLU HB2  1 1 
        3  3274 1 1 14 GLU HB3  H  -6.801 -18.164   8.716 1.00 . A A . 14 GLU HB3  1 1 
        3  3275 1 1 14 GLU HG2  H  -7.573 -17.958  10.920 1.00 . A A . 14 GLU HG2  1 1 
        3  3276 1 1 14 GLU HG3  H  -8.731 -17.023   9.980 1.00 . A A . 14 GLU HG3  1 1 
        3  3277 1 1 14 GLU N    N  -9.982 -18.696   7.815 1.00 . A A . 14 GLU N    1 1 
        3  3278 1 1 14 GLU O    O  -8.181 -20.536   6.605 1.00 . A A . 14 GLU O    1 1 
        3  3279 1 1 14 GLU OE1  O  -9.214 -19.847  11.451 1.00 . A A . 14 GLU OE1  1 1 
        3  3280 1 1 14 GLU OE2  O -10.687 -18.540  10.512 1.00 . A A . 14 GLU OE2  1 1 
        3  3281 1 1 15 GLY C    C  -6.046 -18.578   3.609 1.00 . A A . 15 GLY C    1 1 
        3  3282 1 1 15 GLY CA   C  -7.017 -19.435   4.363 1.00 . A A . 15 GLY CA   1 1 
        3  3283 1 1 15 GLY H    H  -7.493 -17.736   5.473 1.00 . A A . 15 GLY H    1 1 
        3  3284 1 1 15 GLY HA2  H  -6.519 -20.326   4.716 1.00 . A A . 15 GLY HA2  1 1 
        3  3285 1 1 15 GLY HA3  H  -7.827 -19.711   3.702 1.00 . A A . 15 GLY HA3  1 1 
        3  3286 1 1 15 GLY N    N  -7.544 -18.713   5.482 1.00 . A A . 15 GLY N    1 1 
        3  3287 1 1 15 GLY O    O  -4.970 -18.260   4.124 1.00 . A A . 15 GLY O    1 1 
        3  3288 1 1 16 GLU C    C  -5.984 -15.850   1.689 1.00 . A A . 16 GLU C    1 1 
        3  3289 1 1 16 GLU CA   C  -5.593 -17.320   1.620 1.00 . A A . 16 GLU CA   1 1 
        3  3290 1 1 16 GLU CB   C  -5.674 -17.779   0.137 1.00 . A A . 16 GLU CB   1 1 
        3  3291 1 1 16 GLU CD   C  -6.504 -20.186   0.364 1.00 . A A . 16 GLU CD   1 1 
        3  3292 1 1 16 GLU CG   C  -5.405 -19.267  -0.147 1.00 . A A . 16 GLU CG   1 1 
        3  3293 1 1 16 GLU H    H  -7.364 -18.309   2.148 1.00 . A A . 16 GLU H    1 1 
        3  3294 1 1 16 GLU HA   H  -4.577 -17.441   1.966 1.00 . A A . 16 GLU HA   1 1 
        3  3295 1 1 16 GLU HB2  H  -6.665 -17.557  -0.231 1.00 . A A . 16 GLU HB2  1 1 
        3  3296 1 1 16 GLU HB3  H  -4.966 -17.194  -0.434 1.00 . A A . 16 GLU HB3  1 1 
        3  3297 1 1 16 GLU HG2  H  -5.319 -19.408  -1.214 1.00 . A A . 16 GLU HG2  1 1 
        3  3298 1 1 16 GLU HG3  H  -4.474 -19.545   0.324 1.00 . A A . 16 GLU HG3  1 1 
        3  3299 1 1 16 GLU N    N  -6.463 -18.093   2.466 1.00 . A A . 16 GLU N    1 1 
        3  3300 1 1 16 GLU O    O  -7.049 -15.439   1.209 1.00 . A A . 16 GLU O    1 1 
        3  3301 1 1 16 GLU OE1  O  -7.637 -20.095  -0.149 1.00 . A A . 16 GLU OE1  1 1 
        3  3302 1 1 16 GLU OE2  O  -6.240 -20.985   1.281 1.00 . A A . 16 GLU OE2  1 1 
        3  3303 1 1 17 THR C    C  -4.781 -12.925   1.198 1.00 . A A . 17 THR C    1 1 
        3  3304 1 1 17 THR CA   C  -5.351 -13.631   2.415 1.00 . A A . 17 THR CA   1 1 
        3  3305 1 1 17 THR CB   C  -4.680 -13.099   3.686 1.00 . A A . 17 THR CB   1 1 
        3  3306 1 1 17 THR CG2  C  -5.572 -13.296   4.899 1.00 . A A . 17 THR CG2  1 1 
        3  3307 1 1 17 THR H    H  -4.338 -15.468   2.709 1.00 . A A . 17 THR H    1 1 
        3  3308 1 1 17 THR HA   H  -6.412 -13.444   2.476 1.00 . A A . 17 THR HA   1 1 
        3  3309 1 1 17 THR HB   H  -4.487 -12.043   3.551 1.00 . A A . 17 THR HB   1 1 
        3  3310 1 1 17 THR HG1  H  -2.922 -13.829   3.063 1.00 . A A . 17 THR HG1  1 1 
        3  3311 1 1 17 THR HG21 H  -5.065 -12.917   5.775 1.00 . A A . 17 THR HG21 1 1 
        3  3312 1 1 17 THR HG22 H  -5.787 -14.345   5.025 1.00 . A A . 17 THR HG22 1 1 
        3  3313 1 1 17 THR HG23 H  -6.491 -12.748   4.753 1.00 . A A . 17 THR HG23 1 1 
        3  3314 1 1 17 THR N    N  -5.140 -15.065   2.308 1.00 . A A . 17 THR N    1 1 
        3  3315 1 1 17 THR O    O  -5.050 -11.748   0.952 1.00 . A A . 17 THR O    1 1 
        3  3316 1 1 17 THR OG1  O  -3.422 -13.775   3.885 1.00 . A A . 17 THR OG1  1 1 
        3  3317 1 1 18 ASP C    C  -4.212 -12.628  -1.777 1.00 . A A . 18 ASP C    1 1 
        3  3318 1 1 18 ASP CA   C  -3.317 -13.335  -0.795 1.00 . A A . 18 ASP CA   1 1 
        3  3319 1 1 18 ASP CB   C  -2.774 -14.617  -1.429 1.00 . A A . 18 ASP CB   1 1 
        3  3320 1 1 18 ASP CG   C  -1.989 -15.452  -0.434 1.00 . A A . 18 ASP CG   1 1 
        3  3321 1 1 18 ASP H    H  -3.918 -14.646   0.692 1.00 . A A . 18 ASP H    1 1 
        3  3322 1 1 18 ASP HA   H  -2.480 -12.705  -0.539 1.00 . A A . 18 ASP HA   1 1 
        3  3323 1 1 18 ASP HB2  H  -3.600 -15.209  -1.795 1.00 . A A . 18 ASP HB2  1 1 
        3  3324 1 1 18 ASP HB3  H  -2.123 -14.361  -2.252 1.00 . A A . 18 ASP HB3  1 1 
        3  3325 1 1 18 ASP N    N  -4.048 -13.705   0.426 1.00 . A A . 18 ASP N    1 1 
        3  3326 1 1 18 ASP O    O  -3.766 -11.772  -2.541 1.00 . A A . 18 ASP O    1 1 
        3  3327 1 1 18 ASP OD1  O  -2.617 -15.935   0.559 1.00 . A A . 18 ASP OD1  1 1 
        3  3328 1 1 18 ASP OD2  O  -0.778 -15.589  -0.593 1.00 . A A . 18 ASP OD2  1 1 
        3  3329 1 1 19 ALA C    C  -6.499 -10.822  -2.433 1.00 . A A . 19 ALA C    1 1 
        3  3330 1 1 19 ALA CA   C  -6.516 -12.347  -2.552 1.00 . A A . 19 ALA CA   1 1 
        3  3331 1 1 19 ALA CB   C  -7.890 -12.896  -2.198 1.00 . A A . 19 ALA CB   1 1 
        3  3332 1 1 19 ALA H    H  -5.745 -13.646  -1.064 1.00 . A A . 19 ALA H    1 1 
        3  3333 1 1 19 ALA HA   H  -6.298 -12.610  -3.576 1.00 . A A . 19 ALA HA   1 1 
        3  3334 1 1 19 ALA HB1  H  -7.882 -13.972  -2.290 1.00 . A A . 19 ALA HB1  1 1 
        3  3335 1 1 19 ALA HB2  H  -8.629 -12.482  -2.867 1.00 . A A . 19 ALA HB2  1 1 
        3  3336 1 1 19 ALA HB3  H  -8.132 -12.625  -1.180 1.00 . A A . 19 ALA HB3  1 1 
        3  3337 1 1 19 ALA N    N  -5.499 -12.956  -1.714 1.00 . A A . 19 ALA N    1 1 
        3  3338 1 1 19 ALA O    O  -6.777 -10.127  -3.385 1.00 . A A . 19 ALA O    1 1 
        3  3339 1 1 20 ASP C    C  -4.688  -8.485  -0.538 1.00 . A A . 20 ASP C    1 1 
        3  3340 1 1 20 ASP CA   C  -6.053  -8.875  -1.100 1.00 . A A . 20 ASP CA   1 1 
        3  3341 1 1 20 ASP CB   C  -7.209  -8.357  -0.202 1.00 . A A . 20 ASP CB   1 1 
        3  3342 1 1 20 ASP CG   C  -7.365  -6.822  -0.229 1.00 . A A . 20 ASP CG   1 1 
        3  3343 1 1 20 ASP H    H  -5.861 -10.906  -0.541 1.00 . A A . 20 ASP H    1 1 
        3  3344 1 1 20 ASP HA   H  -6.147  -8.437  -2.083 1.00 . A A . 20 ASP HA   1 1 
        3  3345 1 1 20 ASP HB2  H  -8.133  -8.794  -0.548 1.00 . A A . 20 ASP HB2  1 1 
        3  3346 1 1 20 ASP HB3  H  -7.030  -8.668   0.817 1.00 . A A . 20 ASP HB3  1 1 
        3  3347 1 1 20 ASP N    N  -6.122 -10.312  -1.280 1.00 . A A . 20 ASP N    1 1 
        3  3348 1 1 20 ASP O    O  -4.520  -7.426   0.012 1.00 . A A . 20 ASP O    1 1 
        3  3349 1 1 20 ASP OD1  O  -7.706  -6.265  -1.315 1.00 . A A . 20 ASP OD1  1 1 
        3  3350 1 1 20 ASP OD2  O  -7.175  -6.148   0.817 1.00 . A A . 20 ASP OD2  1 1 
        3  3351 1 1 21 VAL C    C  -1.265  -9.472  -1.190 1.00 . A A . 21 VAL C    1 1 
        3  3352 1 1 21 VAL CA   C  -2.369  -8.990  -0.239 1.00 . A A . 21 VAL CA   1 1 
        3  3353 1 1 21 VAL CB   C  -2.109  -9.467   1.248 1.00 . A A . 21 VAL CB   1 1 
        3  3354 1 1 21 VAL CG1  C  -1.853 -10.957   1.395 1.00 . A A . 21 VAL CG1  1 1 
        3  3355 1 1 21 VAL CG2  C  -1.027  -8.646   1.906 1.00 . A A . 21 VAL CG2  1 1 
        3  3356 1 1 21 VAL H    H  -3.811 -10.172  -1.223 1.00 . A A . 21 VAL H    1 1 
        3  3357 1 1 21 VAL HA   H  -2.329  -7.910  -0.258 1.00 . A A . 21 VAL HA   1 1 
        3  3358 1 1 21 VAL HB   H  -3.016  -9.312   1.809 1.00 . A A . 21 VAL HB   1 1 
        3  3359 1 1 21 VAL HG11 H  -1.015 -11.242   0.776 1.00 . A A . 21 VAL HG11 1 1 
        3  3360 1 1 21 VAL HG12 H  -2.735 -11.504   1.099 1.00 . A A . 21 VAL HG12 1 1 
        3  3361 1 1 21 VAL HG13 H  -1.628 -11.181   2.428 1.00 . A A . 21 VAL HG13 1 1 
        3  3362 1 1 21 VAL HG21 H  -0.869  -8.995   2.916 1.00 . A A . 21 VAL HG21 1 1 
        3  3363 1 1 21 VAL HG22 H  -1.328  -7.608   1.929 1.00 . A A . 21 VAL HG22 1 1 
        3  3364 1 1 21 VAL HG23 H  -0.111  -8.742   1.344 1.00 . A A . 21 VAL HG23 1 1 
        3  3365 1 1 21 VAL N    N  -3.686  -9.330  -0.733 1.00 . A A . 21 VAL N    1 1 
        3  3366 1 1 21 VAL O    O  -1.178 -10.644  -1.528 1.00 . A A . 21 VAL O    1 1 
        3  3367 1 1 22 TYR C    C   1.900  -8.514  -1.776 1.00 . A A . 22 TYR C    1 1 
        3  3368 1 1 22 TYR CA   C   0.643  -8.867  -2.517 1.00 . A A . 22 TYR CA   1 1 
        3  3369 1 1 22 TYR CB   C   0.600  -8.104  -3.838 1.00 . A A . 22 TYR CB   1 1 
        3  3370 1 1 22 TYR CD1  C  -0.297  -9.549  -5.679 1.00 . A A . 22 TYR CD1  1 1 
        3  3371 1 1 22 TYR CD2  C  -1.740  -7.908  -4.741 1.00 . A A . 22 TYR CD2  1 1 
        3  3372 1 1 22 TYR CE1  C  -1.289  -9.936  -6.547 1.00 . A A . 22 TYR CE1  1 1 
        3  3373 1 1 22 TYR CE2  C  -2.740  -8.294  -5.601 1.00 . A A . 22 TYR CE2  1 1 
        3  3374 1 1 22 TYR CG   C  -0.503  -8.529  -4.764 1.00 . A A . 22 TYR CG   1 1 
        3  3375 1 1 22 TYR CZ   C  -2.509  -9.306  -6.502 1.00 . A A . 22 TYR CZ   1 1 
        3  3376 1 1 22 TYR H    H  -0.655  -7.607  -1.438 1.00 . A A . 22 TYR H    1 1 
        3  3377 1 1 22 TYR HA   H   0.627  -9.928  -2.717 1.00 . A A . 22 TYR HA   1 1 
        3  3378 1 1 22 TYR HB2  H   0.465  -7.053  -3.631 1.00 . A A . 22 TYR HB2  1 1 
        3  3379 1 1 22 TYR HB3  H   1.540  -8.242  -4.351 1.00 . A A . 22 TYR HB3  1 1 
        3  3380 1 1 22 TYR HD1  H   0.665 -10.040  -5.710 1.00 . A A . 22 TYR HD1  1 1 
        3  3381 1 1 22 TYR HD2  H  -1.916  -7.112  -4.032 1.00 . A A . 22 TYR HD2  1 1 
        3  3382 1 1 22 TYR HE1  H  -1.108 -10.734  -7.252 1.00 . A A . 22 TYR HE1  1 1 
        3  3383 1 1 22 TYR HE2  H  -3.701  -7.804  -5.571 1.00 . A A . 22 TYR HE2  1 1 
        3  3384 1 1 22 TYR HH   H  -3.620 -10.623  -7.335 1.00 . A A . 22 TYR HH   1 1 
        3  3385 1 1 22 TYR N    N  -0.491  -8.545  -1.685 1.00 . A A . 22 TYR N    1 1 
        3  3386 1 1 22 TYR O    O   1.864  -7.721  -0.838 1.00 . A A . 22 TYR O    1 1 
        3  3387 1 1 22 TYR OH   O  -3.494  -9.668  -7.381 1.00 . A A . 22 TYR OH   1 1 
        3  3388 1 1 23 GLU C    C   4.758  -7.417  -1.879 1.00 . A A . 23 GLU C    1 1 
        3  3389 1 1 23 GLU CA   C   4.262  -8.777  -1.576 1.00 . A A . 23 GLU CA   1 1 
        3  3390 1 1 23 GLU CB   C   5.297  -9.732  -1.980 1.00 . A A . 23 GLU CB   1 1 
        3  3391 1 1 23 GLU CD   C   6.120 -12.044  -2.078 1.00 . A A . 23 GLU CD   1 1 
        3  3392 1 1 23 GLU CG   C   5.245 -11.060  -1.336 1.00 . A A . 23 GLU CG   1 1 
        3  3393 1 1 23 GLU H    H   2.984  -9.681  -2.951 1.00 . A A . 23 GLU H    1 1 
        3  3394 1 1 23 GLU HA   H   4.134  -8.858  -0.509 1.00 . A A . 23 GLU HA   1 1 
        3  3395 1 1 23 GLU HB2  H   5.137  -9.880  -3.032 1.00 . A A . 23 GLU HB2  1 1 
        3  3396 1 1 23 GLU HB3  H   6.255  -9.273  -1.786 1.00 . A A . 23 GLU HB3  1 1 
        3  3397 1 1 23 GLU HG2  H   5.613 -10.937  -0.327 1.00 . A A . 23 GLU HG2  1 1 
        3  3398 1 1 23 GLU HG3  H   4.212 -11.352  -1.320 1.00 . A A . 23 GLU HG3  1 1 
        3  3399 1 1 23 GLU N    N   2.998  -9.062  -2.191 1.00 . A A . 23 GLU N    1 1 
        3  3400 1 1 23 GLU O    O   4.596  -6.894  -2.968 1.00 . A A . 23 GLU O    1 1 
        3  3401 1 1 23 GLU OE1  O   7.366 -11.912  -1.997 1.00 . A A . 23 GLU OE1  1 1 
        3  3402 1 1 23 GLU OE2  O   5.594 -12.891  -2.786 1.00 . A A . 23 GLU OE2  1 1 
        3  3403 1 1 24 VAL C    C   7.491  -5.902  -1.024 1.00 . A A . 24 VAL C    1 1 
        3  3404 1 1 24 VAL CA   C   6.025  -5.623  -1.040 1.00 . A A . 24 VAL CA   1 1 
        3  3405 1 1 24 VAL CB   C   5.649  -4.606   0.061 1.00 . A A . 24 VAL CB   1 1 
        3  3406 1 1 24 VAL CG1  C   6.506  -3.353  -0.039 1.00 . A A . 24 VAL CG1  1 1 
        3  3407 1 1 24 VAL CG2  C   4.211  -4.221  -0.084 1.00 . A A . 24 VAL CG2  1 1 
        3  3408 1 1 24 VAL H    H   5.375  -7.408  -0.094 1.00 . A A . 24 VAL H    1 1 
        3  3409 1 1 24 VAL HA   H   5.772  -5.216  -2.008 1.00 . A A . 24 VAL HA   1 1 
        3  3410 1 1 24 VAL HB   H   5.785  -5.059   1.033 1.00 . A A . 24 VAL HB   1 1 
        3  3411 1 1 24 VAL HG11 H   6.183  -2.652   0.716 1.00 . A A . 24 VAL HG11 1 1 
        3  3412 1 1 24 VAL HG12 H   6.388  -2.918  -1.020 1.00 . A A . 24 VAL HG12 1 1 
        3  3413 1 1 24 VAL HG13 H   7.541  -3.613   0.123 1.00 . A A . 24 VAL HG13 1 1 
        3  3414 1 1 24 VAL HG21 H   4.051  -3.786  -1.060 1.00 . A A . 24 VAL HG21 1 1 
        3  3415 1 1 24 VAL HG22 H   3.954  -3.498   0.676 1.00 . A A . 24 VAL HG22 1 1 
        3  3416 1 1 24 VAL HG23 H   3.586  -5.096   0.025 1.00 . A A . 24 VAL HG23 1 1 
        3  3417 1 1 24 VAL N    N   5.343  -6.873  -0.922 1.00 . A A . 24 VAL N    1 1 
        3  3418 1 1 24 VAL O    O   7.999  -6.371  -0.033 1.00 . A A . 24 VAL O    1 1 
        3  3419 1 1 25 GLU C    C  10.225  -4.811  -1.350 1.00 . A A . 25 GLU C    1 1 
        3  3420 1 1 25 GLU CA   C   9.567  -5.952  -2.142 1.00 . A A . 25 GLU CA   1 1 
        3  3421 1 1 25 GLU CB   C  10.093  -6.024  -3.580 1.00 . A A . 25 GLU CB   1 1 
        3  3422 1 1 25 GLU CD   C  11.154  -8.300  -3.333 1.00 . A A . 25 GLU CD   1 1 
        3  3423 1 1 25 GLU CG   C  11.372  -6.839  -3.719 1.00 . A A . 25 GLU CG   1 1 
        3  3424 1 1 25 GLU H    H   7.684  -5.399  -2.932 1.00 . A A . 25 GLU H    1 1 
        3  3425 1 1 25 GLU HA   H   9.751  -6.883  -1.624 1.00 . A A . 25 GLU HA   1 1 
        3  3426 1 1 25 GLU HB2  H   9.334  -6.467  -4.207 1.00 . A A . 25 GLU HB2  1 1 
        3  3427 1 1 25 GLU HB3  H  10.290  -5.020  -3.930 1.00 . A A . 25 GLU HB3  1 1 
        3  3428 1 1 25 GLU HG2  H  11.709  -6.796  -4.744 1.00 . A A . 25 GLU HG2  1 1 
        3  3429 1 1 25 GLU HG3  H  12.126  -6.419  -3.069 1.00 . A A . 25 GLU HG3  1 1 
        3  3430 1 1 25 GLU N    N   8.148  -5.713  -2.124 1.00 . A A . 25 GLU N    1 1 
        3  3431 1 1 25 GLU O    O  10.872  -5.047  -0.320 1.00 . A A . 25 GLU O    1 1 
        3  3432 1 1 25 GLU OE1  O  11.256  -8.640  -2.147 1.00 . A A . 25 GLU OE1  1 1 
        3  3433 1 1 25 GLU OE2  O  10.834  -9.118  -4.207 1.00 . A A . 25 GLU OE2  1 1 
        3  3434 1 1 26 ASP C    C   9.909  -1.143  -1.814 1.00 . A A . 26 ASP C    1 1 
        3  3435 1 1 26 ASP CA   C  10.437  -2.364  -1.078 1.00 . A A . 26 ASP CA   1 1 
        3  3436 1 1 26 ASP CB   C  11.984  -2.296  -0.981 1.00 . A A . 26 ASP CB   1 1 
        3  3437 1 1 26 ASP CG   C  12.463  -1.605   0.310 1.00 . A A . 26 ASP CG   1 1 
        3  3438 1 1 26 ASP H    H   9.396  -3.423  -2.577 1.00 . A A . 26 ASP H    1 1 
        3  3439 1 1 26 ASP HA   H  10.001  -2.368  -0.088 1.00 . A A . 26 ASP HA   1 1 
        3  3440 1 1 26 ASP HB2  H  12.383  -3.300  -0.999 1.00 . A A . 26 ASP HB2  1 1 
        3  3441 1 1 26 ASP HB3  H  12.367  -1.745  -1.827 1.00 . A A . 26 ASP HB3  1 1 
        3  3442 1 1 26 ASP N    N   9.942  -3.565  -1.772 1.00 . A A . 26 ASP N    1 1 
        3  3443 1 1 26 ASP O    O   9.153  -1.288  -2.821 1.00 . A A . 26 ASP O    1 1 
        3  3444 1 1 26 ASP OD1  O  12.063  -0.455   0.607 1.00 . A A . 26 ASP OD1  1 1 
        3  3445 1 1 26 ASP OD2  O  13.242  -2.205   1.073 1.00 . A A . 26 ASP OD2  1 1 
        3  3446 1 1 27 ILE C    C  10.767   1.763  -2.905 1.00 . A A . 27 ILE C    1 1 
        3  3447 1 1 27 ILE CA   C   9.753   1.269  -1.881 1.00 . A A . 27 ILE CA   1 1 
        3  3448 1 1 27 ILE CB   C   9.626   2.373  -0.774 1.00 . A A . 27 ILE CB   1 1 
        3  3449 1 1 27 ILE CD1  C   7.587   1.281   0.388 1.00 . A A . 27 ILE CD1  1 1 
        3  3450 1 1 27 ILE CG1  C   8.994   1.824   0.530 1.00 . A A . 27 ILE CG1  1 1 
        3  3451 1 1 27 ILE CG2  C   8.820   3.559  -1.290 1.00 . A A . 27 ILE CG2  1 1 
        3  3452 1 1 27 ILE H    H  10.905   0.053  -0.591 1.00 . A A . 27 ILE H    1 1 
        3  3453 1 1 27 ILE HA   H   8.790   1.108  -2.341 1.00 . A A . 27 ILE HA   1 1 
        3  3454 1 1 27 ILE HB   H  10.613   2.754  -0.557 1.00 . A A . 27 ILE HB   1 1 
        3  3455 1 1 27 ILE HD11 H   7.243   0.921   1.346 1.00 . A A . 27 ILE HD11 1 1 
        3  3456 1 1 27 ILE HD12 H   7.583   0.471  -0.325 1.00 . A A . 27 ILE HD12 1 1 
        3  3457 1 1 27 ILE HD13 H   6.933   2.068   0.044 1.00 . A A . 27 ILE HD13 1 1 
        3  3458 1 1 27 ILE HG12 H   9.610   1.018   0.901 1.00 . A A . 27 ILE HG12 1 1 
        3  3459 1 1 27 ILE HG13 H   8.976   2.613   1.267 1.00 . A A . 27 ILE HG13 1 1 
        3  3460 1 1 27 ILE HG21 H   9.324   4.002  -2.137 1.00 . A A . 27 ILE HG21 1 1 
        3  3461 1 1 27 ILE HG22 H   8.707   4.298  -0.511 1.00 . A A . 27 ILE HG22 1 1 
        3  3462 1 1 27 ILE HG23 H   7.845   3.213  -1.603 1.00 . A A . 27 ILE HG23 1 1 
        3  3463 1 1 27 ILE N    N  10.249   0.029  -1.329 1.00 . A A . 27 ILE N    1 1 
        3  3464 1 1 27 ILE O    O  11.967   1.598  -2.723 1.00 . A A . 27 ILE O    1 1 
        3  3465 1 1 28 LEU C    C  11.234   4.391  -4.961 1.00 . A A . 28 LEU C    1 1 
        3  3466 1 1 28 LEU CA   C  11.160   2.864  -5.002 1.00 . A A . 28 LEU CA   1 1 
        3  3467 1 1 28 LEU CB   C  10.691   2.377  -6.371 1.00 . A A . 28 LEU CB   1 1 
        3  3468 1 1 28 LEU CD1  C  10.145   0.515  -7.965 1.00 . A A . 28 LEU CD1  1 1 
        3  3469 1 1 28 LEU CD2  C  12.071   0.262  -6.396 1.00 . A A . 28 LEU CD2  1 1 
        3  3470 1 1 28 LEU CG   C  10.678   0.854  -6.585 1.00 . A A . 28 LEU CG   1 1 
        3  3471 1 1 28 LEU H    H   9.313   2.415  -4.074 1.00 . A A . 28 LEU H    1 1 
        3  3472 1 1 28 LEU HA   H  12.149   2.473  -4.817 1.00 . A A . 28 LEU HA   1 1 
        3  3473 1 1 28 LEU HB2  H   9.677   2.726  -6.487 1.00 . A A . 28 LEU HB2  1 1 
        3  3474 1 1 28 LEU HB3  H  11.310   2.827  -7.133 1.00 . A A . 28 LEU HB3  1 1 
        3  3475 1 1 28 LEU HD11 H   9.132   0.880  -8.059 1.00 . A A . 28 LEU HD11 1 1 
        3  3476 1 1 28 LEU HD12 H  10.158  -0.556  -8.106 1.00 . A A . 28 LEU HD12 1 1 
        3  3477 1 1 28 LEU HD13 H  10.765   0.983  -8.714 1.00 . A A . 28 LEU HD13 1 1 
        3  3478 1 1 28 LEU HD21 H  12.411   0.446  -5.387 1.00 . A A . 28 LEU HD21 1 1 
        3  3479 1 1 28 LEU HD22 H  12.755   0.718  -7.095 1.00 . A A . 28 LEU HD22 1 1 
        3  3480 1 1 28 LEU HD23 H  12.033  -0.803  -6.573 1.00 . A A . 28 LEU HD23 1 1 
        3  3481 1 1 28 LEU HG   H  10.016   0.409  -5.857 1.00 . A A . 28 LEU HG   1 1 
        3  3482 1 1 28 LEU N    N  10.287   2.353  -3.968 1.00 . A A . 28 LEU N    1 1 
        3  3483 1 1 28 LEU O    O  12.245   4.974  -5.334 1.00 . A A . 28 LEU O    1 1 
        3  3484 1 1 29 ALA C    C   8.800   6.837  -3.637 1.00 . A A . 29 ALA C    1 1 
        3  3485 1 1 29 ALA CA   C  10.080   6.484  -4.364 1.00 . A A . 29 ALA CA   1 1 
        3  3486 1 1 29 ALA CB   C  10.091   7.160  -5.740 1.00 . A A . 29 ALA CB   1 1 
        3  3487 1 1 29 ALA H    H   9.382   4.512  -4.186 1.00 . A A . 29 ALA H    1 1 
        3  3488 1 1 29 ALA HA   H  10.931   6.823  -3.790 1.00 . A A . 29 ALA HA   1 1 
        3  3489 1 1 29 ALA HB1  H  10.032   8.231  -5.614 1.00 . A A . 29 ALA HB1  1 1 
        3  3490 1 1 29 ALA HB2  H   9.245   6.817  -6.316 1.00 . A A . 29 ALA HB2  1 1 
        3  3491 1 1 29 ALA HB3  H  11.006   6.908  -6.258 1.00 . A A . 29 ALA HB3  1 1 
        3  3492 1 1 29 ALA N    N  10.156   5.025  -4.497 1.00 . A A . 29 ALA N    1 1 
        3  3493 1 1 29 ALA O    O   7.994   5.943  -3.359 1.00 . A A . 29 ALA O    1 1 
        3  3494 1 1 30 ASP C    C   6.875   9.847  -3.300 1.00 . A A . 30 ASP C    1 1 
        3  3495 1 1 30 ASP CA   C   7.379   8.567  -2.693 1.00 . A A . 30 ASP CA   1 1 
        3  3496 1 1 30 ASP CB   C   7.606   8.778  -1.182 1.00 . A A . 30 ASP CB   1 1 
        3  3497 1 1 30 ASP CG   C   8.563   9.906  -0.839 1.00 . A A . 30 ASP CG   1 1 
        3  3498 1 1 30 ASP H    H   9.216   8.803  -3.657 1.00 . A A . 30 ASP H    1 1 
        3  3499 1 1 30 ASP HA   H   6.627   7.807  -2.825 1.00 . A A . 30 ASP HA   1 1 
        3  3500 1 1 30 ASP HB2  H   6.664   8.978  -0.694 1.00 . A A . 30 ASP HB2  1 1 
        3  3501 1 1 30 ASP HB3  H   8.025   7.865  -0.787 1.00 . A A . 30 ASP HB3  1 1 
        3  3502 1 1 30 ASP N    N   8.581   8.109  -3.378 1.00 . A A . 30 ASP N    1 1 
        3  3503 1 1 30 ASP O    O   7.530  10.428  -4.176 1.00 . A A . 30 ASP O    1 1 
        3  3504 1 1 30 ASP OD1  O   8.196  11.089  -0.930 1.00 . A A . 30 ASP OD1  1 1 
        3  3505 1 1 30 ASP OD2  O   9.701   9.613  -0.448 1.00 . A A . 30 ASP OD2  1 1 
        3  3506 1 1 31 ARG C    C   3.987  11.777  -2.193 1.00 . A A . 31 ARG C    1 1 
        3  3507 1 1 31 ARG CA   C   5.124  11.531  -3.189 1.00 . A A . 31 ARG CA   1 1 
        3  3508 1 1 31 ARG CB   C   4.668  11.604  -4.691 1.00 . A A . 31 ARG CB   1 1 
        3  3509 1 1 31 ARG CD   C   2.190  11.918  -4.962 1.00 . A A . 31 ARG CD   1 1 
        3  3510 1 1 31 ARG CG   C   3.347  10.928  -5.064 1.00 . A A . 31 ARG CG   1 1 
        3  3511 1 1 31 ARG CZ   C  -0.243  11.978  -5.474 1.00 . A A . 31 ARG CZ   1 1 
        3  3512 1 1 31 ARG H    H   5.181   9.675  -2.259 1.00 . A A . 31 ARG H    1 1 
        3  3513 1 1 31 ARG HA   H   5.888  12.271  -2.994 1.00 . A A . 31 ARG HA   1 1 
        3  3514 1 1 31 ARG HB2  H   4.583  12.645  -4.966 1.00 . A A . 31 ARG HB2  1 1 
        3  3515 1 1 31 ARG HB3  H   5.454  11.166  -5.291 1.00 . A A . 31 ARG HB3  1 1 
        3  3516 1 1 31 ARG HD2  H   2.151  12.304  -3.955 1.00 . A A . 31 ARG HD2  1 1 
        3  3517 1 1 31 ARG HD3  H   2.374  12.733  -5.646 1.00 . A A . 31 ARG HD3  1 1 
        3  3518 1 1 31 ARG HE   H   0.853  10.328  -5.290 1.00 . A A . 31 ARG HE   1 1 
        3  3519 1 1 31 ARG HG2  H   3.409  10.558  -6.077 1.00 . A A . 31 ARG HG2  1 1 
        3  3520 1 1 31 ARG HG3  H   3.172  10.109  -4.384 1.00 . A A . 31 ARG HG3  1 1 
        3  3521 1 1 31 ARG HH11 H   0.570  13.856  -5.397 1.00 . A A . 31 ARG HH11 1 1 
        3  3522 1 1 31 ARG HH12 H  -1.129  13.801  -5.650 1.00 . A A . 31 ARG HH12 1 1 
        3  3523 1 1 31 ARG HH21 H  -1.296  10.279  -5.560 1.00 . A A . 31 ARG HH21 1 1 
        3  3524 1 1 31 ARG HH22 H  -2.281  11.670  -5.707 1.00 . A A . 31 ARG HH22 1 1 
        3  3525 1 1 31 ARG N    N   5.702  10.258  -2.857 1.00 . A A . 31 ARG N    1 1 
        3  3526 1 1 31 ARG NE   N   0.902  11.319  -5.278 1.00 . A A . 31 ARG NE   1 1 
        3  3527 1 1 31 ARG NH1  N  -0.265  13.317  -5.513 1.00 . A A . 31 ARG NH1  1 1 
        3  3528 1 1 31 ARG NH2  N  -1.361  11.291  -5.615 1.00 . A A . 31 ARG NH2  1 1 
        3  3529 1 1 31 ARG O    O   3.501  10.834  -1.556 1.00 . A A . 31 ARG O    1 1 
        3  3530 1 1 32 VAL C    C   1.488  14.201  -1.720 1.00 . A A . 32 VAL C    1 1 
        3  3531 1 1 32 VAL CA   C   2.562  13.351  -1.061 1.00 . A A . 32 VAL CA   1 1 
        3  3532 1 1 32 VAL CB   C   3.195  14.145   0.144 1.00 . A A . 32 VAL CB   1 1 
        3  3533 1 1 32 VAL CG1  C   2.167  14.431   1.234 1.00 . A A . 32 VAL CG1  1 1 
        3  3534 1 1 32 VAL CG2  C   4.392  13.406   0.739 1.00 . A A . 32 VAL CG2  1 1 
        3  3535 1 1 32 VAL H    H   3.911  13.722  -2.620 1.00 . A A . 32 VAL H    1 1 
        3  3536 1 1 32 VAL HA   H   2.121  12.438  -0.689 1.00 . A A . 32 VAL HA   1 1 
        3  3537 1 1 32 VAL HB   H   3.538  15.095  -0.238 1.00 . A A . 32 VAL HB   1 1 
        3  3538 1 1 32 VAL HG11 H   2.637  14.980   2.036 1.00 . A A . 32 VAL HG11 1 1 
        3  3539 1 1 32 VAL HG12 H   1.781  13.496   1.615 1.00 . A A . 32 VAL HG12 1 1 
        3  3540 1 1 32 VAL HG13 H   1.357  15.013   0.821 1.00 . A A . 32 VAL HG13 1 1 
        3  3541 1 1 32 VAL HG21 H   4.072  12.441   1.102 1.00 . A A . 32 VAL HG21 1 1 
        3  3542 1 1 32 VAL HG22 H   4.801  13.980   1.558 1.00 . A A . 32 VAL HG22 1 1 
        3  3543 1 1 32 VAL HG23 H   5.148  13.272  -0.022 1.00 . A A . 32 VAL HG23 1 1 
        3  3544 1 1 32 VAL N    N   3.561  13.003  -2.055 1.00 . A A . 32 VAL N    1 1 
        3  3545 1 1 32 VAL O    O   1.781  14.982  -2.630 1.00 . A A . 32 VAL O    1 1 
        3  3546 1 1 33 ASN C    C  -0.991  16.048  -1.066 1.00 . A A . 33 ASN C    1 1 
        3  3547 1 1 33 ASN CA   C  -0.867  14.768  -1.862 1.00 . A A . 33 ASN CA   1 1 
        3  3548 1 1 33 ASN CB   C  -2.201  14.016  -1.677 1.00 . A A . 33 ASN CB   1 1 
        3  3549 1 1 33 ASN CG   C  -2.352  12.765  -2.489 1.00 . A A . 33 ASN CG   1 1 
        3  3550 1 1 33 ASN H    H   0.090  13.271  -0.673 1.00 . A A . 33 ASN H    1 1 
        3  3551 1 1 33 ASN HA   H  -0.720  14.971  -2.911 1.00 . A A . 33 ASN HA   1 1 
        3  3552 1 1 33 ASN HB2  H  -2.303  13.741  -0.638 1.00 . A A . 33 ASN HB2  1 1 
        3  3553 1 1 33 ASN HB3  H  -3.009  14.687  -1.933 1.00 . A A . 33 ASN HB3  1 1 
        3  3554 1 1 33 ASN HD21 H  -1.548  11.653  -1.033 1.00 . A A . 33 ASN HD21 1 1 
        3  3555 1 1 33 ASN HD22 H  -2.025  10.789  -2.419 1.00 . A A . 33 ASN HD22 1 1 
        3  3556 1 1 33 ASN N    N   0.245  13.978  -1.338 1.00 . A A . 33 ASN N    1 1 
        3  3557 1 1 33 ASN ND2  N  -1.941  11.649  -1.930 1.00 . A A . 33 ASN ND2  1 1 
        3  3558 1 1 33 ASN O    O  -0.329  16.215  -0.059 1.00 . A A . 33 ASN O    1 1 
        3  3559 1 1 33 ASN OD1  O  -2.852  12.817  -3.608 1.00 . A A . 33 ASN OD1  1 1 
        3  3560 1 1 34 LYS C    C  -3.265  17.763   0.341 1.00 . A A . 34 LYS C    1 1 
        3  3561 1 1 34 LYS CA   C  -2.204  18.103  -0.692 1.00 . A A . 34 LYS CA   1 1 
        3  3562 1 1 34 LYS CB   C  -2.742  19.236  -1.594 1.00 . A A . 34 LYS CB   1 1 
        3  3563 1 1 34 LYS CD   C  -4.724  20.173  -2.861 1.00 . A A . 34 LYS CD   1 1 
        3  3564 1 1 34 LYS CE   C  -6.165  19.914  -3.303 1.00 . A A . 34 LYS CE   1 1 
        3  3565 1 1 34 LYS CG   C  -4.123  18.950  -2.196 1.00 . A A . 34 LYS CG   1 1 
        3  3566 1 1 34 LYS H    H  -2.390  16.733  -2.302 1.00 . A A . 34 LYS H    1 1 
        3  3567 1 1 34 LYS HA   H  -1.299  18.423  -0.198 1.00 . A A . 34 LYS HA   1 1 
        3  3568 1 1 34 LYS HB2  H  -2.810  20.140  -1.008 1.00 . A A . 34 LYS HB2  1 1 
        3  3569 1 1 34 LYS HB3  H  -2.046  19.394  -2.404 1.00 . A A . 34 LYS HB3  1 1 
        3  3570 1 1 34 LYS HD2  H  -4.716  20.993  -2.158 1.00 . A A . 34 LYS HD2  1 1 
        3  3571 1 1 34 LYS HD3  H  -4.131  20.432  -3.725 1.00 . A A . 34 LYS HD3  1 1 
        3  3572 1 1 34 LYS HE2  H  -6.556  20.807  -3.768 1.00 . A A . 34 LYS HE2  1 1 
        3  3573 1 1 34 LYS HE3  H  -6.165  19.108  -4.022 1.00 . A A . 34 LYS HE3  1 1 
        3  3574 1 1 34 LYS HG2  H  -4.029  18.167  -2.932 1.00 . A A . 34 LYS HG2  1 1 
        3  3575 1 1 34 LYS HG3  H  -4.781  18.618  -1.405 1.00 . A A . 34 LYS HG3  1 1 
        3  3576 1 1 34 LYS HZ1  H  -6.781  18.611  -1.758 1.00 . A A . 34 LYS HZ1  1 1 
        3  3577 1 1 34 LYS HZ2  H  -8.044  19.476  -2.456 1.00 . A A . 34 LYS HZ2  1 1 
        3  3578 1 1 34 LYS HZ3  H  -6.983  20.247  -1.395 1.00 . A A . 34 LYS HZ3  1 1 
        3  3579 1 1 34 LYS N    N  -1.923  16.896  -1.460 1.00 . A A . 34 LYS N    1 1 
        3  3580 1 1 34 LYS NZ   N  -7.052  19.539  -2.154 1.00 . A A . 34 LYS NZ   1 1 
        3  3581 1 1 34 LYS O    O  -3.475  18.470   1.298 1.00 . A A . 34 LYS O    1 1 
        3  3582 1 1 35 ASN C    C  -4.567  15.637   2.215 1.00 . A A . 35 ASN C    1 1 
        3  3583 1 1 35 ASN CA   C  -5.071  16.205   0.899 1.00 . A A . 35 ASN CA   1 1 
        3  3584 1 1 35 ASN CB   C  -5.963  15.186   0.167 1.00 . A A . 35 ASN CB   1 1 
        3  3585 1 1 35 ASN CG   C  -6.559  15.707  -1.144 1.00 . A A . 35 ASN CG   1 1 
        3  3586 1 1 35 ASN H    H  -3.725  16.172  -0.737 1.00 . A A . 35 ASN H    1 1 
        3  3587 1 1 35 ASN HA   H  -5.668  17.074   1.132 1.00 . A A . 35 ASN HA   1 1 
        3  3588 1 1 35 ASN HB2  H  -5.371  14.313  -0.063 1.00 . A A . 35 ASN HB2  1 1 
        3  3589 1 1 35 ASN HB3  H  -6.772  14.897   0.821 1.00 . A A . 35 ASN HB3  1 1 
        3  3590 1 1 35 ASN HD21 H  -6.699  13.856  -1.829 1.00 . A A . 35 ASN HD21 1 1 
        3  3591 1 1 35 ASN HD22 H  -7.267  15.077  -2.892 1.00 . A A . 35 ASN HD22 1 1 
        3  3592 1 1 35 ASN N    N  -3.976  16.675   0.061 1.00 . A A . 35 ASN N    1 1 
        3  3593 1 1 35 ASN ND2  N  -6.866  14.800  -2.043 1.00 . A A . 35 ASN ND2  1 1 
        3  3594 1 1 35 ASN O    O  -5.320  15.500   3.156 1.00 . A A . 35 ASN O    1 1 
        3  3595 1 1 35 ASN OD1  O  -6.751  16.924  -1.343 1.00 . A A . 35 ASN OD1  1 1 
        3  3596 1 1 36 GLY C    C  -2.455  13.256   3.406 1.00 . A A . 36 GLY C    1 1 
        3  3597 1 1 36 GLY CA   C  -2.727  14.740   3.469 1.00 . A A . 36 GLY CA   1 1 
        3  3598 1 1 36 GLY H    H  -2.726  15.385   1.464 1.00 . A A . 36 GLY H    1 1 
        3  3599 1 1 36 GLY HA2  H  -1.798  15.253   3.671 1.00 . A A . 36 GLY HA2  1 1 
        3  3600 1 1 36 GLY HA3  H  -3.414  14.934   4.280 1.00 . A A . 36 GLY HA3  1 1 
        3  3601 1 1 36 GLY N    N  -3.292  15.266   2.250 1.00 . A A . 36 GLY N    1 1 
        3  3602 1 1 36 GLY O    O  -2.339  12.610   4.421 1.00 . A A . 36 GLY O    1 1 
        3  3603 1 1 37 ILE C    C  -0.665  11.166   1.485 1.00 . A A . 37 ILE C    1 1 
        3  3604 1 1 37 ILE CA   C  -2.040  11.305   2.075 1.00 . A A . 37 ILE CA   1 1 
        3  3605 1 1 37 ILE CB   C  -3.048  10.584   1.089 1.00 . A A . 37 ILE CB   1 1 
        3  3606 1 1 37 ILE CD1  C  -5.212  11.922   1.316 1.00 . A A . 37 ILE CD1  1 1 
        3  3607 1 1 37 ILE CG1  C  -4.493  10.628   1.564 1.00 . A A . 37 ILE CG1  1 1 
        3  3608 1 1 37 ILE CG2  C  -2.656   9.151   0.830 1.00 . A A . 37 ILE CG2  1 1 
        3  3609 1 1 37 ILE H    H  -2.411  13.254   1.404 1.00 . A A . 37 ILE H    1 1 
        3  3610 1 1 37 ILE HA   H  -2.089  10.828   3.043 1.00 . A A . 37 ILE HA   1 1 
        3  3611 1 1 37 ILE HB   H  -2.980  11.104   0.145 1.00 . A A . 37 ILE HB   1 1 
        3  3612 1 1 37 ILE HD11 H  -4.690  12.725   1.815 1.00 . A A . 37 ILE HD11 1 1 
        3  3613 1 1 37 ILE HD12 H  -6.221  11.850   1.694 1.00 . A A . 37 ILE HD12 1 1 
        3  3614 1 1 37 ILE HD13 H  -5.228  12.106   0.252 1.00 . A A . 37 ILE HD13 1 1 
        3  3615 1 1 37 ILE HG12 H  -5.060   9.831   1.105 1.00 . A A . 37 ILE HG12 1 1 
        3  3616 1 1 37 ILE HG13 H  -4.441  10.474   2.627 1.00 . A A . 37 ILE HG13 1 1 
        3  3617 1 1 37 ILE HG21 H  -3.377   8.720   0.154 1.00 . A A . 37 ILE HG21 1 1 
        3  3618 1 1 37 ILE HG22 H  -2.653   8.614   1.767 1.00 . A A . 37 ILE HG22 1 1 
        3  3619 1 1 37 ILE HG23 H  -1.672   9.132   0.384 1.00 . A A . 37 ILE HG23 1 1 
        3  3620 1 1 37 ILE N    N  -2.323  12.716   2.212 1.00 . A A . 37 ILE N    1 1 
        3  3621 1 1 37 ILE O    O  -0.341  11.873   0.504 1.00 . A A . 37 ILE O    1 1 
        3  3622 1 1 38 ASN C    C   1.270   8.710   0.736 1.00 . A A . 38 ASN C    1 1 
        3  3623 1 1 38 ASN CA   C   1.436  10.005   1.495 1.00 . A A . 38 ASN CA   1 1 
        3  3624 1 1 38 ASN CB   C   2.562   9.847   2.555 1.00 . A A . 38 ASN CB   1 1 
        3  3625 1 1 38 ASN CG   C   2.861  11.092   3.419 1.00 . A A . 38 ASN CG   1 1 
        3  3626 1 1 38 ASN H    H  -0.093   9.854   2.910 1.00 . A A . 38 ASN H    1 1 
        3  3627 1 1 38 ASN HA   H   1.688  10.792   0.799 1.00 . A A . 38 ASN HA   1 1 
        3  3628 1 1 38 ASN HB2  H   2.284   9.050   3.228 1.00 . A A . 38 ASN HB2  1 1 
        3  3629 1 1 38 ASN HB3  H   3.470   9.561   2.044 1.00 . A A . 38 ASN HB3  1 1 
        3  3630 1 1 38 ASN HD21 H   0.966  11.582   3.489 1.00 . A A . 38 ASN HD21 1 1 
        3  3631 1 1 38 ASN HD22 H   2.042  12.646   4.324 1.00 . A A . 38 ASN HD22 1 1 
        3  3632 1 1 38 ASN N    N   0.152  10.320   2.074 1.00 . A A . 38 ASN N    1 1 
        3  3633 1 1 38 ASN ND2  N   1.862  11.853   3.781 1.00 . A A . 38 ASN ND2  1 1 
        3  3634 1 1 38 ASN O    O   0.516   7.813   1.174 1.00 . A A . 38 ASN O    1 1 
        3  3635 1 1 38 ASN OD1  O   3.997  11.306   3.825 1.00 . A A . 38 ASN OD1  1 1 
        3  3636 1 1 39 GLU C    C   3.192   7.115  -1.769 1.00 . A A . 39 GLU C    1 1 
        3  3637 1 1 39 GLU CA   C   1.852   7.406  -1.165 1.00 . A A . 39 GLU CA   1 1 
        3  3638 1 1 39 GLU CB   C   0.735   7.533  -2.195 1.00 . A A . 39 GLU CB   1 1 
        3  3639 1 1 39 GLU CD   C  -0.459   8.977  -3.808 1.00 . A A . 39 GLU CD   1 1 
        3  3640 1 1 39 GLU CG   C   0.761   8.807  -2.970 1.00 . A A . 39 GLU CG   1 1 
        3  3641 1 1 39 GLU H    H   2.543   9.299  -0.673 1.00 . A A . 39 GLU H    1 1 
        3  3642 1 1 39 GLU HA   H   1.623   6.593  -0.493 1.00 . A A . 39 GLU HA   1 1 
        3  3643 1 1 39 GLU HB2  H   0.807   6.713  -2.895 1.00 . A A . 39 GLU HB2  1 1 
        3  3644 1 1 39 GLU HB3  H  -0.216   7.470  -1.688 1.00 . A A . 39 GLU HB3  1 1 
        3  3645 1 1 39 GLU HG2  H   0.831   9.637  -2.282 1.00 . A A . 39 GLU HG2  1 1 
        3  3646 1 1 39 GLU HG3  H   1.627   8.800  -3.616 1.00 . A A . 39 GLU HG3  1 1 
        3  3647 1 1 39 GLU N    N   1.940   8.587  -0.357 1.00 . A A . 39 GLU N    1 1 
        3  3648 1 1 39 GLU O    O   4.011   8.025  -1.953 1.00 . A A . 39 GLU O    1 1 
        3  3649 1 1 39 GLU OE1  O  -1.521   9.327  -3.258 1.00 . A A . 39 GLU OE1  1 1 
        3  3650 1 1 39 GLU OE2  O  -0.353   8.847  -5.046 1.00 . A A . 39 GLU OE2  1 1 
        3  3651 1 1 40 TYR C    C   4.748   4.601  -3.632 1.00 . A A . 40 TYR C    1 1 
        3  3652 1 1 40 TYR CA   C   4.783   5.481  -2.424 1.00 . A A . 40 TYR CA   1 1 
        3  3653 1 1 40 TYR CB   C   5.452   4.712  -1.272 1.00 . A A . 40 TYR CB   1 1 
        3  3654 1 1 40 TYR CD1  C   5.880   6.345   0.604 1.00 . A A . 40 TYR CD1  1 1 
        3  3655 1 1 40 TYR CD2  C   4.126   4.769   0.847 1.00 . A A . 40 TYR CD2  1 1 
        3  3656 1 1 40 TYR CE1  C   5.572   6.886   1.834 1.00 . A A . 40 TYR CE1  1 1 
        3  3657 1 1 40 TYR CE2  C   3.818   5.290   2.066 1.00 . A A . 40 TYR CE2  1 1 
        3  3658 1 1 40 TYR CG   C   5.160   5.282   0.093 1.00 . A A . 40 TYR CG   1 1 
        3  3659 1 1 40 TYR CZ   C   4.538   6.349   2.561 1.00 . A A . 40 TYR CZ   1 1 
        3  3660 1 1 40 TYR H    H   2.729   5.198  -2.010 1.00 . A A . 40 TYR H    1 1 
        3  3661 1 1 40 TYR HA   H   5.365   6.366  -2.620 1.00 . A A . 40 TYR HA   1 1 
        3  3662 1 1 40 TYR HB2  H   5.115   3.687  -1.285 1.00 . A A . 40 TYR HB2  1 1 
        3  3663 1 1 40 TYR HB3  H   6.520   4.737  -1.421 1.00 . A A . 40 TYR HB3  1 1 
        3  3664 1 1 40 TYR HD1  H   6.690   6.751   0.019 1.00 . A A . 40 TYR HD1  1 1 
        3  3665 1 1 40 TYR HD2  H   3.560   3.937   0.456 1.00 . A A . 40 TYR HD2  1 1 
        3  3666 1 1 40 TYR HE1  H   6.144   7.716   2.221 1.00 . A A . 40 TYR HE1  1 1 
        3  3667 1 1 40 TYR HE2  H   3.009   4.857   2.632 1.00 . A A . 40 TYR HE2  1 1 
        3  3668 1 1 40 TYR HH   H   3.840   6.186   4.340 1.00 . A A . 40 TYR HH   1 1 
        3  3669 1 1 40 TYR N    N   3.452   5.868  -2.044 1.00 . A A . 40 TYR N    1 1 
        3  3670 1 1 40 TYR O    O   3.761   3.911  -3.878 1.00 . A A . 40 TYR O    1 1 
        3  3671 1 1 40 TYR OH   O   4.203   6.889   3.788 1.00 . A A . 40 TYR OH   1 1 
        3  3672 1 1 41 TYR C    C   6.429   2.457  -5.031 1.00 . A A . 41 TYR C    1 1 
        3  3673 1 1 41 TYR CA   C   5.977   3.820  -5.547 1.00 . A A . 41 TYR CA   1 1 
        3  3674 1 1 41 TYR CB   C   7.016   4.462  -6.481 1.00 . A A . 41 TYR CB   1 1 
        3  3675 1 1 41 TYR CD1  C   5.766   3.998  -8.623 1.00 . A A . 41 TYR CD1  1 1 
        3  3676 1 1 41 TYR CD2  C   8.110   3.612  -8.597 1.00 . A A . 41 TYR CD2  1 1 
        3  3677 1 1 41 TYR CE1  C   5.710   3.610  -9.943 1.00 . A A . 41 TYR CE1  1 1 
        3  3678 1 1 41 TYR CE2  C   8.063   3.228  -9.921 1.00 . A A . 41 TYR CE2  1 1 
        3  3679 1 1 41 TYR CG   C   6.965   4.005  -7.925 1.00 . A A . 41 TYR CG   1 1 
        3  3680 1 1 41 TYR CZ   C   6.861   3.229 -10.587 1.00 . A A . 41 TYR CZ   1 1 
        3  3681 1 1 41 TYR H    H   6.536   5.258  -4.127 1.00 . A A . 41 TYR H    1 1 
        3  3682 1 1 41 TYR HA   H   5.023   3.733  -6.048 1.00 . A A . 41 TYR HA   1 1 
        3  3683 1 1 41 TYR HB2  H   6.866   5.532  -6.480 1.00 . A A . 41 TYR HB2  1 1 
        3  3684 1 1 41 TYR HB3  H   8.002   4.250  -6.097 1.00 . A A . 41 TYR HB3  1 1 
        3  3685 1 1 41 TYR HD1  H   4.861   4.297  -8.114 1.00 . A A . 41 TYR HD1  1 1 
        3  3686 1 1 41 TYR HD2  H   9.057   3.614  -8.081 1.00 . A A . 41 TYR HD2  1 1 
        3  3687 1 1 41 TYR HE1  H   4.766   3.610 -10.469 1.00 . A A . 41 TYR HE1  1 1 
        3  3688 1 1 41 TYR HE2  H   8.967   2.924 -10.429 1.00 . A A . 41 TYR HE2  1 1 
        3  3689 1 1 41 TYR HH   H   7.245   2.001 -11.982 1.00 . A A . 41 TYR HH   1 1 
        3  3690 1 1 41 TYR N    N   5.808   4.650  -4.391 1.00 . A A . 41 TYR N    1 1 
        3  3691 1 1 41 TYR O    O   7.583   2.293  -4.619 1.00 . A A . 41 TYR O    1 1 
        3  3692 1 1 41 TYR OH   O   6.813   2.857 -11.903 1.00 . A A . 41 TYR OH   1 1 
        3  3693 1 1 42 ILE C    C   6.148  -0.787  -5.396 1.00 . A A . 42 ILE C    1 1 
        3  3694 1 1 42 ILE CA   C   5.740   0.236  -4.358 1.00 . A A . 42 ILE CA   1 1 
        3  3695 1 1 42 ILE CB   C   4.426  -0.290  -3.688 1.00 . A A . 42 ILE CB   1 1 
        3  3696 1 1 42 ILE CD1  C   4.666   1.126  -1.562 1.00 . A A . 42 ILE CD1  1 1 
        3  3697 1 1 42 ILE CG1  C   3.801   0.745  -2.736 1.00 . A A . 42 ILE CG1  1 1 
        3  3698 1 1 42 ILE CG2  C   4.676  -1.602  -2.944 1.00 . A A . 42 ILE CG2  1 1 
        3  3699 1 1 42 ILE H    H   4.644   1.714  -5.405 1.00 . A A . 42 ILE H    1 1 
        3  3700 1 1 42 ILE HA   H   6.496   0.325  -3.593 1.00 . A A . 42 ILE HA   1 1 
        3  3701 1 1 42 ILE HB   H   3.726  -0.501  -4.484 1.00 . A A . 42 ILE HB   1 1 
        3  3702 1 1 42 ILE HD11 H   5.580   1.579  -1.916 1.00 . A A . 42 ILE HD11 1 1 
        3  3703 1 1 42 ILE HD12 H   4.903   0.239  -0.993 1.00 . A A . 42 ILE HD12 1 1 
        3  3704 1 1 42 ILE HD13 H   4.134   1.826  -0.934 1.00 . A A . 42 ILE HD13 1 1 
        3  3705 1 1 42 ILE HG12 H   3.588   1.648  -3.288 1.00 . A A . 42 ILE HG12 1 1 
        3  3706 1 1 42 ILE HG13 H   2.877   0.341  -2.352 1.00 . A A . 42 ILE HG13 1 1 
        3  3707 1 1 42 ILE HG21 H   5.046  -2.346  -3.635 1.00 . A A . 42 ILE HG21 1 1 
        3  3708 1 1 42 ILE HG22 H   3.752  -1.948  -2.504 1.00 . A A . 42 ILE HG22 1 1 
        3  3709 1 1 42 ILE HG23 H   5.407  -1.434  -2.167 1.00 . A A . 42 ILE HG23 1 1 
        3  3710 1 1 42 ILE N    N   5.515   1.532  -4.981 1.00 . A A . 42 ILE N    1 1 
        3  3711 1 1 42 ILE O    O   5.527  -0.865  -6.461 1.00 . A A . 42 ILE O    1 1 
        3  3712 1 1 43 LYS C    C   6.867  -3.912  -5.423 1.00 . A A . 43 LYS C    1 1 
        3  3713 1 1 43 LYS CA   C   7.497  -2.667  -5.973 1.00 . A A . 43 LYS CA   1 1 
        3  3714 1 1 43 LYS CB   C   8.982  -2.908  -6.253 1.00 . A A . 43 LYS CB   1 1 
        3  3715 1 1 43 LYS CD   C   8.632  -3.729  -8.644 1.00 . A A . 43 LYS CD   1 1 
        3  3716 1 1 43 LYS CE   C   8.587  -4.929  -9.600 1.00 . A A . 43 LYS CE   1 1 
        3  3717 1 1 43 LYS CG   C   9.196  -4.073  -7.252 1.00 . A A . 43 LYS CG   1 1 
        3  3718 1 1 43 LYS H    H   7.744  -1.375  -4.324 1.00 . A A . 43 LYS H    1 1 
        3  3719 1 1 43 LYS HA   H   6.986  -2.449  -6.894 1.00 . A A . 43 LYS HA   1 1 
        3  3720 1 1 43 LYS HB2  H   9.414  -2.007  -6.662 1.00 . A A . 43 LYS HB2  1 1 
        3  3721 1 1 43 LYS HB3  H   9.481  -3.159  -5.329 1.00 . A A . 43 LYS HB3  1 1 
        3  3722 1 1 43 LYS HD2  H   7.618  -3.380  -8.528 1.00 . A A . 43 LYS HD2  1 1 
        3  3723 1 1 43 LYS HD3  H   9.236  -2.949  -9.082 1.00 . A A . 43 LYS HD3  1 1 
        3  3724 1 1 43 LYS HE2  H   8.523  -4.557 -10.613 1.00 . A A . 43 LYS HE2  1 1 
        3  3725 1 1 43 LYS HE3  H   9.501  -5.492  -9.488 1.00 . A A . 43 LYS HE3  1 1 
        3  3726 1 1 43 LYS HG2  H  10.253  -4.272  -7.340 1.00 . A A . 43 LYS HG2  1 1 
        3  3727 1 1 43 LYS HG3  H   8.692  -4.951  -6.874 1.00 . A A . 43 LYS HG3  1 1 
        3  3728 1 1 43 LYS HZ1  H   7.383  -6.638 -10.018 1.00 . A A . 43 LYS HZ1  1 1 
        3  3729 1 1 43 LYS HZ2  H   6.512  -5.338  -9.528 1.00 . A A . 43 LYS HZ2  1 1 
        3  3730 1 1 43 LYS HZ3  H   7.327  -6.208  -8.392 1.00 . A A . 43 LYS HZ3  1 1 
        3  3731 1 1 43 LYS N    N   7.189  -1.555  -5.116 1.00 . A A . 43 LYS N    1 1 
        3  3732 1 1 43 LYS NZ   N   7.421  -5.836  -9.359 1.00 . A A . 43 LYS NZ   1 1 
        3  3733 1 1 43 LYS O    O   7.339  -4.468  -4.435 1.00 . A A . 43 LYS O    1 1 
        3  3734 1 1 44 TRP C    C   5.811  -6.707  -6.069 1.00 . A A . 44 TRP C    1 1 
        3  3735 1 1 44 TRP CA   C   5.082  -5.472  -5.579 1.00 . A A . 44 TRP CA   1 1 
        3  3736 1 1 44 TRP CB   C   3.666  -5.483  -6.108 1.00 . A A . 44 TRP CB   1 1 
        3  3737 1 1 44 TRP CD1  C   2.683  -3.166  -6.546 1.00 . A A . 44 TRP CD1  1 1 
        3  3738 1 1 44 TRP CD2  C   2.176  -4.033  -4.557 1.00 . A A . 44 TRP CD2  1 1 
        3  3739 1 1 44 TRP CE2  C   1.569  -2.771  -4.665 1.00 . A A . 44 TRP CE2  1 1 
        3  3740 1 1 44 TRP CE3  C   2.003  -4.769  -3.396 1.00 . A A . 44 TRP CE3  1 1 
        3  3741 1 1 44 TRP CG   C   2.877  -4.268  -5.765 1.00 . A A . 44 TRP CG   1 1 
        3  3742 1 1 44 TRP CH2  C   0.643  -2.980  -2.521 1.00 . A A . 44 TRP CH2  1 1 
        3  3743 1 1 44 TRP CZ2  C   0.798  -2.232  -3.648 1.00 . A A . 44 TRP CZ2  1 1 
        3  3744 1 1 44 TRP CZ3  C   1.240  -4.238  -2.392 1.00 . A A . 44 TRP CZ3  1 1 
        3  3745 1 1 44 TRP H    H   5.393  -3.790  -6.747 1.00 . A A . 44 TRP H    1 1 
        3  3746 1 1 44 TRP HA   H   5.052  -5.481  -4.499 1.00 . A A . 44 TRP HA   1 1 
        3  3747 1 1 44 TRP HB2  H   3.696  -5.561  -7.185 1.00 . A A . 44 TRP HB2  1 1 
        3  3748 1 1 44 TRP HB3  H   3.149  -6.343  -5.709 1.00 . A A . 44 TRP HB3  1 1 
        3  3749 1 1 44 TRP HD1  H   3.094  -3.041  -7.537 1.00 . A A . 44 TRP HD1  1 1 
        3  3750 1 1 44 TRP HE1  H   1.605  -1.398  -6.237 1.00 . A A . 44 TRP HE1  1 1 
        3  3751 1 1 44 TRP HE3  H   2.464  -5.739  -3.281 1.00 . A A . 44 TRP HE3  1 1 
        3  3752 1 1 44 TRP HH2  H   0.050  -2.603  -1.699 1.00 . A A . 44 TRP HH2  1 1 
        3  3753 1 1 44 TRP HZ2  H   0.331  -1.262  -3.734 1.00 . A A . 44 TRP HZ2  1 1 
        3  3754 1 1 44 TRP HZ3  H   1.093  -4.805  -1.484 1.00 . A A . 44 TRP HZ3  1 1 
        3  3755 1 1 44 TRP N    N   5.776  -4.296  -5.998 1.00 . A A . 44 TRP N    1 1 
        3  3756 1 1 44 TRP NE1  N   1.894  -2.265  -5.889 1.00 . A A . 44 TRP NE1  1 1 
        3  3757 1 1 44 TRP O    O   6.149  -6.822  -7.250 1.00 . A A . 44 TRP O    1 1 
        3  3758 1 1 45 ALA C    C   5.610  -9.799  -5.775 1.00 . A A . 45 ALA C    1 1 
        3  3759 1 1 45 ALA CA   C   6.728  -8.814  -5.534 1.00 . A A . 45 ALA CA   1 1 
        3  3760 1 1 45 ALA CB   C   7.680  -9.302  -4.466 1.00 . A A . 45 ALA CB   1 1 
        3  3761 1 1 45 ALA H    H   5.898  -7.382  -4.239 1.00 . A A . 45 ALA H    1 1 
        3  3762 1 1 45 ALA HA   H   7.265  -8.664  -6.460 1.00 . A A . 45 ALA HA   1 1 
        3  3763 1 1 45 ALA HB1  H   8.110 -10.244  -4.774 1.00 . A A . 45 ALA HB1  1 1 
        3  3764 1 1 45 ALA HB2  H   7.147  -9.439  -3.538 1.00 . A A . 45 ALA HB2  1 1 
        3  3765 1 1 45 ALA HB3  H   8.470  -8.579  -4.326 1.00 . A A . 45 ALA HB3  1 1 
        3  3766 1 1 45 ALA N    N   6.130  -7.570  -5.174 1.00 . A A . 45 ALA N    1 1 
        3  3767 1 1 45 ALA O    O   4.480  -9.592  -5.306 1.00 . A A . 45 ALA O    1 1 
        3  3768 1 1 46 GLY C    C   4.192 -11.425  -8.167 1.00 . A A . 46 GLY C    1 1 
        3  3769 1 1 46 GLY CA   C   4.856 -11.773  -6.853 1.00 . A A . 46 GLY CA   1 1 
        3  3770 1 1 46 GLY H    H   6.792 -10.952  -6.867 1.00 . A A . 46 GLY H    1 1 
        3  3771 1 1 46 GLY HA2  H   5.292 -12.757  -6.920 1.00 . A A . 46 GLY HA2  1 1 
        3  3772 1 1 46 GLY HA3  H   4.109 -11.765  -6.073 1.00 . A A . 46 GLY HA3  1 1 
        3  3773 1 1 46 GLY N    N   5.883 -10.821  -6.527 1.00 . A A . 46 GLY N    1 1 
        3  3774 1 1 46 GLY O    O   3.648 -12.290  -8.848 1.00 . A A . 46 GLY O    1 1 
        3  3775 1 1 47 TYR C    C   4.728  -9.465 -10.754 1.00 . A A . 47 TYR C    1 1 
        3  3776 1 1 47 TYR CA   C   3.652  -9.737  -9.780 1.00 . A A . 47 TYR CA   1 1 
        3  3777 1 1 47 TYR CB   C   2.762  -8.481  -9.664 1.00 . A A . 47 TYR CB   1 1 
        3  3778 1 1 47 TYR CD1  C   0.800  -9.613 -10.637 1.00 . A A . 47 TYR CD1  1 1 
        3  3779 1 1 47 TYR CD2  C   1.205  -7.497 -11.383 1.00 . A A . 47 TYR CD2  1 1 
        3  3780 1 1 47 TYR CE1  C  -0.300  -9.720 -11.445 1.00 . A A . 47 TYR CE1  1 1 
        3  3781 1 1 47 TYR CE2  C   0.110  -7.551 -12.206 1.00 . A A . 47 TYR CE2  1 1 
        3  3782 1 1 47 TYR CG   C   1.555  -8.531 -10.598 1.00 . A A . 47 TYR CG   1 1 
        3  3783 1 1 47 TYR CZ   C  -0.643  -8.678 -12.237 1.00 . A A . 47 TYR CZ   1 1 
        3  3784 1 1 47 TYR H    H   4.660  -9.500  -7.942 1.00 . A A . 47 TYR H    1 1 
        3  3785 1 1 47 TYR HA   H   3.055 -10.552 -10.157 1.00 . A A . 47 TYR HA   1 1 
        3  3786 1 1 47 TYR HB2  H   2.431  -8.348  -8.647 1.00 . A A . 47 TYR HB2  1 1 
        3  3787 1 1 47 TYR HB3  H   3.336  -7.613  -9.986 1.00 . A A . 47 TYR HB3  1 1 
        3  3788 1 1 47 TYR HD1  H   1.169 -10.365  -9.982 1.00 . A A . 47 TYR HD1  1 1 
        3  3789 1 1 47 TYR HD2  H   1.806  -6.614 -11.320 1.00 . A A . 47 TYR HD2  1 1 
        3  3790 1 1 47 TYR HE1  H  -0.898 -10.611 -11.427 1.00 . A A . 47 TYR HE1  1 1 
        3  3791 1 1 47 TYR HE2  H  -0.155  -6.700 -12.806 1.00 . A A . 47 TYR HE2  1 1 
        3  3792 1 1 47 TYR HH   H  -2.464  -9.219 -12.623 1.00 . A A . 47 TYR HH   1 1 
        3  3793 1 1 47 TYR N    N   4.225 -10.151  -8.530 1.00 . A A . 47 TYR N    1 1 
        3  3794 1 1 47 TYR O    O   5.927  -9.592 -10.448 1.00 . A A . 47 TYR O    1 1 
        3  3795 1 1 47 TYR OH   O  -1.741  -8.753 -13.051 1.00 . A A . 47 TYR OH   1 1 
        3  3796 1 1 48 ASP C    C   6.127  -7.556 -12.615 1.00 . A A . 48 ASP C    1 1 
        3  3797 1 1 48 ASP CA   C   5.177  -8.706 -13.014 1.00 . A A . 48 ASP CA   1 1 
        3  3798 1 1 48 ASP CB   C   4.388  -8.338 -14.271 1.00 . A A . 48 ASP CB   1 1 
        3  3799 1 1 48 ASP CG   C   5.311  -7.873 -15.371 1.00 . A A . 48 ASP CG   1 1 
        3  3800 1 1 48 ASP H    H   3.316  -9.078 -11.992 1.00 . A A . 48 ASP H    1 1 
        3  3801 1 1 48 ASP HA   H   5.797  -9.562 -13.230 1.00 . A A . 48 ASP HA   1 1 
        3  3802 1 1 48 ASP HB2  H   3.857  -9.211 -14.620 1.00 . A A . 48 ASP HB2  1 1 
        3  3803 1 1 48 ASP HB3  H   3.692  -7.546 -14.044 1.00 . A A . 48 ASP HB3  1 1 
        3  3804 1 1 48 ASP N    N   4.293  -9.095 -11.906 1.00 . A A . 48 ASP N    1 1 
        3  3805 1 1 48 ASP O    O   5.826  -6.751 -11.739 1.00 . A A . 48 ASP O    1 1 
        3  3806 1 1 48 ASP OD1  O   5.992  -8.717 -15.960 1.00 . A A . 48 ASP OD1  1 1 
        3  3807 1 1 48 ASP OD2  O   5.414  -6.659 -15.581 1.00 . A A . 48 ASP OD2  1 1 
        3  3808 1 1 49 TRP C    C   7.907  -5.121 -13.238 1.00 . A A . 49 TRP C    1 1 
        3  3809 1 1 49 TRP CA   C   8.323  -6.567 -12.893 1.00 . A A . 49 TRP CA   1 1 
        3  3810 1 1 49 TRP CB   C   9.621  -6.943 -13.603 1.00 . A A . 49 TRP CB   1 1 
        3  3811 1 1 49 TRP CD1  C   9.788  -9.488 -13.838 1.00 . A A . 49 TRP CD1  1 1 
        3  3812 1 1 49 TRP CD2  C  10.993  -8.645 -12.149 1.00 . A A . 49 TRP CD2  1 1 
        3  3813 1 1 49 TRP CE2  C  11.164 -10.043 -12.170 1.00 . A A . 49 TRP CE2  1 1 
        3  3814 1 1 49 TRP CE3  C  11.658  -7.899 -11.171 1.00 . A A . 49 TRP CE3  1 1 
        3  3815 1 1 49 TRP CG   C  10.109  -8.310 -13.228 1.00 . A A . 49 TRP CG   1 1 
        3  3816 1 1 49 TRP CH2  C  12.609  -9.955 -10.306 1.00 . A A . 49 TRP CH2  1 1 
        3  3817 1 1 49 TRP CZ2  C  11.971 -10.710 -11.251 1.00 . A A . 49 TRP CZ2  1 1 
        3  3818 1 1 49 TRP CZ3  C  12.459  -8.563 -10.259 1.00 . A A . 49 TRP CZ3  1 1 
        3  3819 1 1 49 TRP H    H   7.439  -8.195 -13.921 1.00 . A A . 49 TRP H    1 1 
        3  3820 1 1 49 TRP HA   H   8.498  -6.620 -11.829 1.00 . A A . 49 TRP HA   1 1 
        3  3821 1 1 49 TRP HB2  H   9.457  -6.927 -14.671 1.00 . A A . 49 TRP HB2  1 1 
        3  3822 1 1 49 TRP HB3  H  10.389  -6.228 -13.346 1.00 . A A . 49 TRP HB3  1 1 
        3  3823 1 1 49 TRP HD1  H   9.127  -9.569 -14.690 1.00 . A A . 49 TRP HD1  1 1 
        3  3824 1 1 49 TRP HE1  H  10.337 -11.473 -13.467 1.00 . A A . 49 TRP HE1  1 1 
        3  3825 1 1 49 TRP HE3  H  11.554  -6.826 -11.120 1.00 . A A . 49 TRP HE3  1 1 
        3  3826 1 1 49 TRP HH2  H  13.244 -10.429  -9.572 1.00 . A A . 49 TRP HH2  1 1 
        3  3827 1 1 49 TRP HZ2  H  12.098 -11.782 -11.273 1.00 . A A . 49 TRP HZ2  1 1 
        3  3828 1 1 49 TRP HZ3  H  12.980  -8.005  -9.496 1.00 . A A . 49 TRP HZ3  1 1 
        3  3829 1 1 49 TRP N    N   7.293  -7.542 -13.201 1.00 . A A . 49 TRP N    1 1 
        3  3830 1 1 49 TRP NE1  N  10.416 -10.531 -13.208 1.00 . A A . 49 TRP NE1  1 1 
        3  3831 1 1 49 TRP O    O   8.408  -4.173 -12.637 1.00 . A A . 49 TRP O    1 1 
        3  3832 1 1 50 TYR C    C   5.210  -3.261 -13.871 1.00 . A A . 50 TYR C    1 1 
        3  3833 1 1 50 TYR CA   C   6.528  -3.656 -14.594 1.00 . A A . 50 TYR CA   1 1 
        3  3834 1 1 50 TYR CB   C   6.376  -3.664 -16.139 1.00 . A A . 50 TYR CB   1 1 
        3  3835 1 1 50 TYR CD1  C   7.143  -1.346 -16.799 1.00 . A A . 50 TYR CD1  1 1 
        3  3836 1 1 50 TYR CD2  C   4.913  -1.982 -17.351 1.00 . A A . 50 TYR CD2  1 1 
        3  3837 1 1 50 TYR CE1  C   6.935  -0.107 -17.371 1.00 . A A . 50 TYR CE1  1 1 
        3  3838 1 1 50 TYR CE2  C   4.697  -0.744 -17.925 1.00 . A A . 50 TYR CE2  1 1 
        3  3839 1 1 50 TYR CG   C   6.139  -2.305 -16.779 1.00 . A A . 50 TYR CG   1 1 
        3  3840 1 1 50 TYR CZ   C   5.711   0.189 -17.931 1.00 . A A . 50 TYR CZ   1 1 
        3  3841 1 1 50 TYR H    H   6.538  -5.745 -14.574 1.00 . A A . 50 TYR H    1 1 
        3  3842 1 1 50 TYR HA   H   7.292  -2.943 -14.320 1.00 . A A . 50 TYR HA   1 1 
        3  3843 1 1 50 TYR HB2  H   7.275  -4.072 -16.574 1.00 . A A . 50 TYR HB2  1 1 
        3  3844 1 1 50 TYR HB3  H   5.546  -4.307 -16.398 1.00 . A A . 50 TYR HB3  1 1 
        3  3845 1 1 50 TYR HD1  H   8.102  -1.580 -16.361 1.00 . A A . 50 TYR HD1  1 1 
        3  3846 1 1 50 TYR HD2  H   4.120  -2.716 -17.345 1.00 . A A . 50 TYR HD2  1 1 
        3  3847 1 1 50 TYR HE1  H   7.729   0.625 -17.376 1.00 . A A . 50 TYR HE1  1 1 
        3  3848 1 1 50 TYR HE2  H   3.739  -0.511 -18.365 1.00 . A A . 50 TYR HE2  1 1 
        3  3849 1 1 50 TYR HH   H   4.662   1.769 -18.188 1.00 . A A . 50 TYR HH   1 1 
        3  3850 1 1 50 TYR N    N   6.981  -4.965 -14.149 1.00 . A A . 50 TYR N    1 1 
        3  3851 1 1 50 TYR O    O   4.501  -2.352 -14.288 1.00 . A A . 50 TYR O    1 1 
        3  3852 1 1 50 TYR OH   O   5.502   1.424 -18.500 1.00 . A A . 50 TYR OH   1 1 
        3  3853 1 1 51 ASP C    C   3.679  -2.564 -11.058 1.00 . A A . 51 ASP C    1 1 
        3  3854 1 1 51 ASP CA   C   3.654  -3.698 -12.058 1.00 . A A . 51 ASP CA   1 1 
        3  3855 1 1 51 ASP CB   C   3.239  -4.949 -11.312 1.00 . A A . 51 ASP CB   1 1 
        3  3856 1 1 51 ASP CG   C   3.789  -5.057  -9.897 1.00 . A A . 51 ASP CG   1 1 
        3  3857 1 1 51 ASP H    H   5.567  -4.527 -12.338 1.00 . A A . 51 ASP H    1 1 
        3  3858 1 1 51 ASP HA   H   2.908  -3.493 -12.810 1.00 . A A . 51 ASP HA   1 1 
        3  3859 1 1 51 ASP HB2  H   2.170  -4.857 -11.207 1.00 . A A . 51 ASP HB2  1 1 
        3  3860 1 1 51 ASP HB3  H   3.495  -5.855 -11.844 1.00 . A A . 51 ASP HB3  1 1 
        3  3861 1 1 51 ASP N    N   4.941  -3.879 -12.731 1.00 . A A . 51 ASP N    1 1 
        3  3862 1 1 51 ASP O    O   2.614  -2.127 -10.592 1.00 . A A . 51 ASP O    1 1 
        3  3863 1 1 51 ASP OD1  O   5.032  -4.916  -9.685 1.00 . A A . 51 ASP OD1  1 1 
        3  3864 1 1 51 ASP OD2  O   2.985  -5.315  -9.000 1.00 . A A . 51 ASP OD2  1 1 
        3  3865 1 1 52 ASN C    C   4.211   0.110  -9.925 1.00 . A A . 52 ASN C    1 1 
        3  3866 1 1 52 ASN CA   C   5.071  -1.115  -9.668 1.00 . A A . 52 ASN CA   1 1 
        3  3867 1 1 52 ASN CB   C   6.567  -0.721  -9.541 1.00 . A A . 52 ASN CB   1 1 
        3  3868 1 1 52 ASN CG   C   7.325  -0.501 -10.873 1.00 . A A . 52 ASN CG   1 1 
        3  3869 1 1 52 ASN H    H   5.643  -2.573 -11.122 1.00 . A A . 52 ASN H    1 1 
        3  3870 1 1 52 ASN HA   H   4.760  -1.541  -8.725 1.00 . A A . 52 ASN HA   1 1 
        3  3871 1 1 52 ASN HB2  H   6.630   0.201  -8.983 1.00 . A A . 52 ASN HB2  1 1 
        3  3872 1 1 52 ASN HB3  H   7.081  -1.488  -8.981 1.00 . A A . 52 ASN HB3  1 1 
        3  3873 1 1 52 ASN HD21 H   5.689   0.112 -11.830 1.00 . A A . 52 ASN HD21 1 1 
        3  3874 1 1 52 ASN HD22 H   7.136   0.022 -12.771 1.00 . A A . 52 ASN HD22 1 1 
        3  3875 1 1 52 ASN N    N   4.882  -2.147 -10.680 1.00 . A A . 52 ASN N    1 1 
        3  3876 1 1 52 ASN ND2  N   6.656  -0.070 -11.922 1.00 . A A . 52 ASN ND2  1 1 
        3  3877 1 1 52 ASN O    O   4.125   0.613 -11.048 1.00 . A A . 52 ASN O    1 1 
        3  3878 1 1 52 ASN OD1  O   8.520  -0.723 -10.938 1.00 . A A . 52 ASN OD1  1 1 
        3  3879 1 1 53 THR C    C   2.692   2.381  -7.599 1.00 . A A . 53 THR C    1 1 
        3  3880 1 1 53 THR CA   C   2.680   1.663  -8.938 1.00 . A A . 53 THR CA   1 1 
        3  3881 1 1 53 THR CB   C   1.237   1.119  -9.274 1.00 . A A . 53 THR CB   1 1 
        3  3882 1 1 53 THR CG2  C   0.767   0.089  -8.240 1.00 . A A . 53 THR CG2  1 1 
        3  3883 1 1 53 THR H    H   3.813   0.209  -7.991 1.00 . A A . 53 THR H    1 1 
        3  3884 1 1 53 THR HA   H   2.990   2.342  -9.717 1.00 . A A . 53 THR HA   1 1 
        3  3885 1 1 53 THR HB   H   1.283   0.641 -10.242 1.00 . A A . 53 THR HB   1 1 
        3  3886 1 1 53 THR HG1  H  -0.298   2.156  -8.574 1.00 . A A . 53 THR HG1  1 1 
        3  3887 1 1 53 THR HG21 H   1.454  -0.744  -8.224 1.00 . A A . 53 THR HG21 1 1 
        3  3888 1 1 53 THR HG22 H  -0.218  -0.267  -8.500 1.00 . A A . 53 THR HG22 1 1 
        3  3889 1 1 53 THR HG23 H   0.739   0.549  -7.262 1.00 . A A . 53 THR HG23 1 1 
        3  3890 1 1 53 THR N    N   3.616   0.587  -8.875 1.00 . A A . 53 THR N    1 1 
        3  3891 1 1 53 THR O    O   3.385   1.946  -6.670 1.00 . A A . 53 THR O    1 1 
        3  3892 1 1 53 THR OG1  O   0.276   2.192  -9.348 1.00 . A A . 53 THR OG1  1 1 
        3  3893 1 1 54 TRP C    C   0.688   3.662  -5.493 1.00 . A A . 54 TRP C    1 1 
        3  3894 1 1 54 TRP CA   C   1.856   4.201  -6.288 1.00 . A A . 54 TRP CA   1 1 
        3  3895 1 1 54 TRP CB   C   1.632   5.691  -6.590 1.00 . A A . 54 TRP CB   1 1 
        3  3896 1 1 54 TRP CD1  C   2.661   6.319  -8.848 1.00 . A A . 54 TRP CD1  1 1 
        3  3897 1 1 54 TRP CD2  C   3.875   6.977  -7.089 1.00 . A A . 54 TRP CD2  1 1 
        3  3898 1 1 54 TRP CE2  C   4.536   7.370  -8.269 1.00 . A A . 54 TRP CE2  1 1 
        3  3899 1 1 54 TRP CE3  C   4.458   7.291  -5.859 1.00 . A A . 54 TRP CE3  1 1 
        3  3900 1 1 54 TRP CG   C   2.675   6.298  -7.485 1.00 . A A . 54 TRP CG   1 1 
        3  3901 1 1 54 TRP CH2  C   6.287   8.349  -7.038 1.00 . A A . 54 TRP CH2  1 1 
        3  3902 1 1 54 TRP CZ2  C   5.745   8.057  -8.255 1.00 . A A . 54 TRP CZ2  1 1 
        3  3903 1 1 54 TRP CZ3  C   5.655   7.971  -5.852 1.00 . A A . 54 TRP CZ3  1 1 
        3  3904 1 1 54 TRP H    H   1.417   3.712  -8.279 1.00 . A A . 54 TRP H    1 1 
        3  3905 1 1 54 TRP HA   H   2.770   4.079  -5.726 1.00 . A A . 54 TRP HA   1 1 
        3  3906 1 1 54 TRP HB2  H   0.674   5.812  -7.071 1.00 . A A . 54 TRP HB2  1 1 
        3  3907 1 1 54 TRP HB3  H   1.631   6.239  -5.659 1.00 . A A . 54 TRP HB3  1 1 
        3  3908 1 1 54 TRP HD1  H   1.880   5.883  -9.454 1.00 . A A . 54 TRP HD1  1 1 
        3  3909 1 1 54 TRP HE1  H   3.993   7.083 -10.268 1.00 . A A . 54 TRP HE1  1 1 
        3  3910 1 1 54 TRP HE3  H   3.998   7.009  -4.922 1.00 . A A . 54 TRP HE3  1 1 
        3  3911 1 1 54 TRP HH2  H   7.225   8.880  -6.977 1.00 . A A . 54 TRP HH2  1 1 
        3  3912 1 1 54 TRP HZ2  H   6.244   8.355  -9.165 1.00 . A A . 54 TRP HZ2  1 1 
        3  3913 1 1 54 TRP HZ3  H   6.123   8.224  -4.910 1.00 . A A . 54 TRP HZ3  1 1 
        3  3914 1 1 54 TRP N    N   1.956   3.445  -7.504 1.00 . A A . 54 TRP N    1 1 
        3  3915 1 1 54 TRP NE1  N   3.777   6.950  -9.323 1.00 . A A . 54 TRP NE1  1 1 
        3  3916 1 1 54 TRP O    O  -0.359   3.351  -6.070 1.00 . A A . 54 TRP O    1 1 
        3  3917 1 1 55 GLU C    C  -0.037   3.951  -2.082 1.00 . A A . 55 GLU C    1 1 
        3  3918 1 1 55 GLU CA   C  -0.162   3.055  -3.325 1.00 . A A . 55 GLU CA   1 1 
        3  3919 1 1 55 GLU CB   C   0.146   1.578  -2.968 1.00 . A A . 55 GLU CB   1 1 
        3  3920 1 1 55 GLU CD   C  -2.201   0.600  -2.690 1.00 . A A . 55 GLU CD   1 1 
        3  3921 1 1 55 GLU CG   C  -0.843   0.853  -2.060 1.00 . A A . 55 GLU CG   1 1 
        3  3922 1 1 55 GLU H    H   1.772   3.674  -3.839 1.00 . A A . 55 GLU H    1 1 
        3  3923 1 1 55 GLU HA   H  -1.124   3.139  -3.807 1.00 . A A . 55 GLU HA   1 1 
        3  3924 1 1 55 GLU HB2  H   0.207   1.014  -3.887 1.00 . A A . 55 GLU HB2  1 1 
        3  3925 1 1 55 GLU HB3  H   1.117   1.555  -2.495 1.00 . A A . 55 GLU HB3  1 1 
        3  3926 1 1 55 GLU HG2  H  -0.422  -0.098  -1.773 1.00 . A A . 55 GLU HG2  1 1 
        3  3927 1 1 55 GLU HG3  H  -0.983   1.459  -1.177 1.00 . A A . 55 GLU HG3  1 1 
        3  3928 1 1 55 GLU N    N   0.885   3.492  -4.220 1.00 . A A . 55 GLU N    1 1 
        3  3929 1 1 55 GLU O    O   1.093   4.354  -1.745 1.00 . A A . 55 GLU O    1 1 
        3  3930 1 1 55 GLU OE1  O  -2.288  -0.190  -3.638 1.00 . A A . 55 GLU OE1  1 1 
        3  3931 1 1 55 GLU OE2  O  -3.210   1.125  -2.177 1.00 . A A . 55 GLU OE2  1 1 
        3  3932 1 1 56 PRO C    C  -0.565   4.311   1.034 1.00 . A A . 56 PRO C    1 1 
        3  3933 1 1 56 PRO CA   C  -1.067   5.088  -0.168 1.00 . A A . 56 PRO CA   1 1 
        3  3934 1 1 56 PRO CB   C  -2.520   5.527   0.080 1.00 . A A . 56 PRO CB   1 1 
        3  3935 1 1 56 PRO CD   C  -2.520   3.965  -1.731 1.00 . A A . 56 PRO CD   1 1 
        3  3936 1 1 56 PRO CG   C  -3.292   5.087  -1.114 1.00 . A A . 56 PRO CG   1 1 
        3  3937 1 1 56 PRO HA   H  -0.450   5.962  -0.310 1.00 . A A . 56 PRO HA   1 1 
        3  3938 1 1 56 PRO HB2  H  -2.886   5.054   0.980 1.00 . A A . 56 PRO HB2  1 1 
        3  3939 1 1 56 PRO HB3  H  -2.577   6.601   0.171 1.00 . A A . 56 PRO HB3  1 1 
        3  3940 1 1 56 PRO HD2  H  -2.830   3.018  -1.313 1.00 . A A . 56 PRO HD2  1 1 
        3  3941 1 1 56 PRO HD3  H  -2.652   3.970  -2.801 1.00 . A A . 56 PRO HD3  1 1 
        3  3942 1 1 56 PRO HG2  H  -4.269   4.746  -0.801 1.00 . A A . 56 PRO HG2  1 1 
        3  3943 1 1 56 PRO HG3  H  -3.380   5.898  -1.822 1.00 . A A . 56 PRO HG3  1 1 
        3  3944 1 1 56 PRO N    N  -1.138   4.272  -1.368 1.00 . A A . 56 PRO N    1 1 
        3  3945 1 1 56 PRO O    O  -0.701   3.082   1.100 1.00 . A A . 56 PRO O    1 1 
        3  3946 1 1 57 GLU C    C  -0.495   3.602   4.026 1.00 . A A . 57 GLU C    1 1 
        3  3947 1 1 57 GLU CA   C   0.482   4.489   3.255 1.00 . A A . 57 GLU CA   1 1 
        3  3948 1 1 57 GLU CB   C   1.087   5.595   4.119 1.00 . A A . 57 GLU CB   1 1 
        3  3949 1 1 57 GLU CD   C   0.905   7.893   5.042 1.00 . A A . 57 GLU CD   1 1 
        3  3950 1 1 57 GLU CG   C   0.139   6.685   4.560 1.00 . A A . 57 GLU CG   1 1 
        3  3951 1 1 57 GLU H    H  -0.094   6.029   1.926 1.00 . A A . 57 GLU H    1 1 
        3  3952 1 1 57 GLU HA   H   1.284   3.844   2.932 1.00 . A A . 57 GLU HA   1 1 
        3  3953 1 1 57 GLU HB2  H   1.506   5.153   5.011 1.00 . A A . 57 GLU HB2  1 1 
        3  3954 1 1 57 GLU HB3  H   1.886   6.072   3.571 1.00 . A A . 57 GLU HB3  1 1 
        3  3955 1 1 57 GLU HG2  H  -0.482   6.968   3.724 1.00 . A A . 57 GLU HG2  1 1 
        3  3956 1 1 57 GLU HG3  H  -0.479   6.318   5.367 1.00 . A A . 57 GLU HG3  1 1 
        3  3957 1 1 57 GLU N    N  -0.093   5.049   2.030 1.00 . A A . 57 GLU N    1 1 
        3  3958 1 1 57 GLU O    O  -0.088   2.701   4.747 1.00 . A A . 57 GLU O    1 1 
        3  3959 1 1 57 GLU OE1  O   1.932   7.720   5.762 1.00 . A A . 57 GLU OE1  1 1 
        3  3960 1 1 57 GLU OE2  O   0.525   9.023   4.673 1.00 . A A . 57 GLU OE2  1 1 
        3  3961 1 1 58 GLN C    C  -2.735   1.546   4.105 1.00 . A A . 58 GLN C    1 1 
        3  3962 1 1 58 GLN CA   C  -2.832   3.053   4.459 1.00 . A A . 58 GLN CA   1 1 
        3  3963 1 1 58 GLN CB   C  -4.207   3.618   4.090 1.00 . A A . 58 GLN CB   1 1 
        3  3964 1 1 58 GLN CD   C  -5.773   5.638   4.206 1.00 . A A . 58 GLN CD   1 1 
        3  3965 1 1 58 GLN CG   C  -4.392   5.074   4.514 1.00 . A A . 58 GLN CG   1 1 
        3  3966 1 1 58 GLN H    H  -2.000   4.587   3.237 1.00 . A A . 58 GLN H    1 1 
        3  3967 1 1 58 GLN HA   H  -2.700   3.144   5.527 1.00 . A A . 58 GLN HA   1 1 
        3  3968 1 1 58 GLN HB2  H  -4.331   3.554   3.019 1.00 . A A . 58 GLN HB2  1 1 
        3  3969 1 1 58 GLN HB3  H  -4.972   3.024   4.570 1.00 . A A . 58 GLN HB3  1 1 
        3  3970 1 1 58 GLN HE21 H  -5.988   4.476   2.608 1.00 . A A . 58 GLN HE21 1 1 
        3  3971 1 1 58 GLN HE22 H  -7.294   5.544   2.991 1.00 . A A . 58 GLN HE22 1 1 
        3  3972 1 1 58 GLN HG2  H  -4.230   5.147   5.578 1.00 . A A . 58 GLN HG2  1 1 
        3  3973 1 1 58 GLN HG3  H  -3.653   5.674   4.005 1.00 . A A . 58 GLN HG3  1 1 
        3  3974 1 1 58 GLN N    N  -1.778   3.838   3.826 1.00 . A A . 58 GLN N    1 1 
        3  3975 1 1 58 GLN NE2  N  -6.406   5.165   3.158 1.00 . A A . 58 GLN NE2  1 1 
        3  3976 1 1 58 GLN O    O  -3.184   0.701   4.858 1.00 . A A . 58 GLN O    1 1 
        3  3977 1 1 58 GLN OE1  O  -6.261   6.499   4.902 1.00 . A A . 58 GLN OE1  1 1 
        3  3978 1 1 59 ASN C    C  -0.690  -0.783   3.115 1.00 . A A . 59 ASN C    1 1 
        3  3979 1 1 59 ASN CA   C  -1.967  -0.184   2.574 1.00 . A A . 59 ASN CA   1 1 
        3  3980 1 1 59 ASN CB   C  -2.000  -0.429   1.072 1.00 . A A . 59 ASN CB   1 1 
        3  3981 1 1 59 ASN CG   C  -3.375  -0.452   0.457 1.00 . A A . 59 ASN CG   1 1 
        3  3982 1 1 59 ASN H    H  -1.810   1.909   2.343 1.00 . A A . 59 ASN H    1 1 
        3  3983 1 1 59 ASN HA   H  -2.790  -0.726   3.016 1.00 . A A . 59 ASN HA   1 1 
        3  3984 1 1 59 ASN HB2  H  -1.436   0.353   0.586 1.00 . A A . 59 ASN HB2  1 1 
        3  3985 1 1 59 ASN HB3  H  -1.519  -1.374   0.870 1.00 . A A . 59 ASN HB3  1 1 
        3  3986 1 1 59 ASN HD21 H  -4.004   1.205   1.382 1.00 . A A . 59 ASN HD21 1 1 
        3  3987 1 1 59 ASN HD22 H  -5.086   0.434   0.287 1.00 . A A . 59 ASN HD22 1 1 
        3  3988 1 1 59 ASN N    N  -2.152   1.219   2.954 1.00 . A A . 59 ASN N    1 1 
        3  3989 1 1 59 ASN ND2  N  -4.232   0.487   0.768 1.00 . A A . 59 ASN ND2  1 1 
        3  3990 1 1 59 ASN O    O  -0.504  -1.978   3.037 1.00 . A A . 59 ASN O    1 1 
        3  3991 1 1 59 ASN OD1  O  -3.643  -1.281  -0.374 1.00 . A A . 59 ASN OD1  1 1 
        3  3992 1 1 60 LEU C    C   1.536  -1.082   5.486 1.00 . A A . 60 LEU C    1 1 
        3  3993 1 1 60 LEU CA   C   1.498  -0.400   4.119 1.00 . A A . 60 LEU CA   1 1 
        3  3994 1 1 60 LEU CB   C   2.463   0.823   4.089 1.00 . A A . 60 LEU CB   1 1 
        3  3995 1 1 60 LEU CD1  C   4.079   0.328   2.200 1.00 . A A . 60 LEU CD1  1 1 
        3  3996 1 1 60 LEU CD2  C   1.964   1.467   1.655 1.00 . A A . 60 LEU CD2  1 1 
        3  3997 1 1 60 LEU CG   C   3.043   1.296   2.713 1.00 . A A . 60 LEU CG   1 1 
        3  3998 1 1 60 LEU H    H  -0.155   0.917   3.990 1.00 . A A . 60 LEU H    1 1 
        3  3999 1 1 60 LEU HA   H   1.833  -1.111   3.379 1.00 . A A . 60 LEU HA   1 1 
        3  4000 1 1 60 LEU HB2  H   1.934   1.661   4.518 1.00 . A A . 60 LEU HB2  1 1 
        3  4001 1 1 60 LEU HB3  H   3.295   0.592   4.738 1.00 . A A . 60 LEU HB3  1 1 
        3  4002 1 1 60 LEU HD11 H   4.493   0.705   1.277 1.00 . A A . 60 LEU HD11 1 1 
        3  4003 1 1 60 LEU HD12 H   3.613  -0.628   2.013 1.00 . A A . 60 LEU HD12 1 1 
        3  4004 1 1 60 LEU HD13 H   4.868   0.215   2.929 1.00 . A A . 60 LEU HD13 1 1 
        3  4005 1 1 60 LEU HD21 H   2.404   1.850   0.747 1.00 . A A . 60 LEU HD21 1 1 
        3  4006 1 1 60 LEU HD22 H   1.193   2.136   2.004 1.00 . A A . 60 LEU HD22 1 1 
        3  4007 1 1 60 LEU HD23 H   1.521   0.503   1.450 1.00 . A A . 60 LEU HD23 1 1 
        3  4008 1 1 60 LEU HG   H   3.534   2.249   2.854 1.00 . A A . 60 LEU HG   1 1 
        3  4009 1 1 60 LEU N    N   0.133   0.010   3.741 1.00 . A A . 60 LEU N    1 1 
        3  4010 1 1 60 LEU O    O   2.588  -1.219   6.074 1.00 . A A . 60 LEU O    1 1 
        3  4011 1 1 61 PHE C    C   1.191  -3.388   7.491 1.00 . A A . 61 PHE C    1 1 
        3  4012 1 1 61 PHE CA   C   0.195  -2.205   7.255 1.00 . A A . 61 PHE CA   1 1 
        3  4013 1 1 61 PHE CB   C  -1.274  -2.722   7.382 1.00 . A A . 61 PHE CB   1 1 
        3  4014 1 1 61 PHE CD1  C  -1.810  -3.825   5.167 1.00 . A A . 61 PHE CD1  1 1 
        3  4015 1 1 61 PHE CD2  C  -1.696  -5.201   7.109 1.00 . A A . 61 PHE CD2  1 1 
        3  4016 1 1 61 PHE CE1  C  -2.097  -4.935   4.396 1.00 . A A . 61 PHE CE1  1 1 
        3  4017 1 1 61 PHE CE2  C  -1.983  -6.314   6.340 1.00 . A A . 61 PHE CE2  1 1 
        3  4018 1 1 61 PHE CG   C  -1.605  -3.941   6.532 1.00 . A A . 61 PHE CG   1 1 
        3  4019 1 1 61 PHE CZ   C  -2.182  -6.179   4.982 1.00 . A A . 61 PHE CZ   1 1 
        3  4020 1 1 61 PHE H    H  -0.399  -1.444   5.351 1.00 . A A . 61 PHE H    1 1 
        3  4021 1 1 61 PHE HA   H   0.355  -1.459   8.018 1.00 . A A . 61 PHE HA   1 1 
        3  4022 1 1 61 PHE HB2  H  -1.492  -2.971   8.409 1.00 . A A . 61 PHE HB2  1 1 
        3  4023 1 1 61 PHE HB3  H  -1.938  -1.933   7.061 1.00 . A A . 61 PHE HB3  1 1 
        3  4024 1 1 61 PHE HD1  H  -1.742  -2.852   4.704 1.00 . A A . 61 PHE HD1  1 1 
        3  4025 1 1 61 PHE HD2  H  -1.540  -5.309   8.172 1.00 . A A . 61 PHE HD2  1 1 
        3  4026 1 1 61 PHE HE1  H  -2.251  -4.826   3.333 1.00 . A A . 61 PHE HE1  1 1 
        3  4027 1 1 61 PHE HE2  H  -2.050  -7.287   6.803 1.00 . A A . 61 PHE HE2  1 1 
        3  4028 1 1 61 PHE HZ   H  -2.407  -7.047   4.379 1.00 . A A . 61 PHE HZ   1 1 
        3  4029 1 1 61 PHE N    N   0.376  -1.551   5.939 1.00 . A A . 61 PHE N    1 1 
        3  4030 1 1 61 PHE O    O   1.622  -3.630   8.608 1.00 . A A . 61 PHE O    1 1 
        3  4031 1 1 62 GLY C    C   3.867  -4.832   6.151 1.00 . A A . 62 GLY C    1 1 
        3  4032 1 1 62 GLY CA   C   2.465  -5.223   6.540 1.00 . A A . 62 GLY CA   1 1 
        3  4033 1 1 62 GLY H    H   1.177  -3.854   5.551 1.00 . A A . 62 GLY H    1 1 
        3  4034 1 1 62 GLY HA2  H   2.465  -5.570   7.563 1.00 . A A . 62 GLY HA2  1 1 
        3  4035 1 1 62 GLY HA3  H   2.129  -6.019   5.892 1.00 . A A . 62 GLY HA3  1 1 
        3  4036 1 1 62 GLY N    N   1.552  -4.094   6.422 1.00 . A A . 62 GLY N    1 1 
        3  4037 1 1 62 GLY O    O   4.860  -5.474   6.539 1.00 . A A . 62 GLY O    1 1 
        3  4038 1 1 63 ALA C    C   5.592  -2.045   5.708 1.00 . A A . 63 ALA C    1 1 
        3  4039 1 1 63 ALA CA   C   5.166  -3.226   4.870 1.00 . A A . 63 ALA CA   1 1 
        3  4040 1 1 63 ALA CB   C   4.909  -2.797   3.445 1.00 . A A . 63 ALA CB   1 1 
        3  4041 1 1 63 ALA H    H   3.104  -3.296   5.209 1.00 . A A . 63 ALA H    1 1 
        3  4042 1 1 63 ALA HA   H   5.986  -3.928   4.875 1.00 . A A . 63 ALA HA   1 1 
        3  4043 1 1 63 ALA HB1  H   5.805  -2.347   3.041 1.00 . A A . 63 ALA HB1  1 1 
        3  4044 1 1 63 ALA HB2  H   4.111  -2.071   3.437 1.00 . A A . 63 ALA HB2  1 1 
        3  4045 1 1 63 ALA HB3  H   4.633  -3.654   2.848 1.00 . A A . 63 ALA HB3  1 1 
        3  4046 1 1 63 ALA N    N   3.941  -3.770   5.397 1.00 . A A . 63 ALA N    1 1 
        3  4047 1 1 63 ALA O    O   6.281  -1.146   5.240 1.00 . A A . 63 ALA O    1 1 
        3  4048 1 1 64 GLU C    C   7.129  -0.999   8.065 1.00 . A A . 64 GLU C    1 1 
        3  4049 1 1 64 GLU CA   C   5.601  -1.079   7.912 1.00 . A A . 64 GLU CA   1 1 
        3  4050 1 1 64 GLU CB   C   4.810  -1.298   9.225 1.00 . A A . 64 GLU CB   1 1 
        3  4051 1 1 64 GLU CD   C   6.332  -3.001  10.389 1.00 . A A . 64 GLU CD   1 1 
        3  4052 1 1 64 GLU CG   C   5.564  -1.696  10.474 1.00 . A A . 64 GLU CG   1 1 
        3  4053 1 1 64 GLU H    H   4.733  -2.869   7.298 1.00 . A A . 64 GLU H    1 1 
        3  4054 1 1 64 GLU HA   H   5.283  -0.143   7.483 1.00 . A A . 64 GLU HA   1 1 
        3  4055 1 1 64 GLU HB2  H   4.289  -0.382   9.458 1.00 . A A . 64 GLU HB2  1 1 
        3  4056 1 1 64 GLU HB3  H   4.064  -2.055   9.029 1.00 . A A . 64 GLU HB3  1 1 
        3  4057 1 1 64 GLU HG2  H   6.241  -0.899  10.743 1.00 . A A . 64 GLU HG2  1 1 
        3  4058 1 1 64 GLU HG3  H   4.793  -1.770  11.217 1.00 . A A . 64 GLU HG3  1 1 
        3  4059 1 1 64 GLU N    N   5.260  -2.108   6.978 1.00 . A A . 64 GLU N    1 1 
        3  4060 1 1 64 GLU O    O   7.691   0.050   8.302 1.00 . A A . 64 GLU O    1 1 
        3  4061 1 1 64 GLU OE1  O   6.035  -3.841   9.505 1.00 . A A . 64 GLU OE1  1 1 
        3  4062 1 1 64 GLU OE2  O   7.303  -3.161  11.163 1.00 . A A . 64 GLU OE2  1 1 
        3  4063 1 1 65 LYS C    C   9.878  -1.522   6.773 1.00 . A A . 65 LYS C    1 1 
        3  4064 1 1 65 LYS CA   C   9.217  -2.320   7.902 1.00 . A A . 65 LYS CA   1 1 
        3  4065 1 1 65 LYS CB   C   9.544  -3.814   7.776 1.00 . A A . 65 LYS CB   1 1 
        3  4066 1 1 65 LYS CD   C   9.099  -6.125   8.751 1.00 . A A . 65 LYS CD   1 1 
        3  4067 1 1 65 LYS CE   C   7.872  -6.484   7.903 1.00 . A A . 65 LYS CE   1 1 
        3  4068 1 1 65 LYS CG   C   9.175  -4.624   9.021 1.00 . A A . 65 LYS CG   1 1 
        3  4069 1 1 65 LYS H    H   7.178  -2.931   7.798 1.00 . A A . 65 LYS H    1 1 
        3  4070 1 1 65 LYS HA   H   9.588  -1.966   8.851 1.00 . A A . 65 LYS HA   1 1 
        3  4071 1 1 65 LYS HB2  H   9.009  -4.211   6.927 1.00 . A A . 65 LYS HB2  1 1 
        3  4072 1 1 65 LYS HB3  H  10.604  -3.922   7.601 1.00 . A A . 65 LYS HB3  1 1 
        3  4073 1 1 65 LYS HD2  H   9.990  -6.433   8.226 1.00 . A A . 65 LYS HD2  1 1 
        3  4074 1 1 65 LYS HD3  H   9.037  -6.647   9.695 1.00 . A A . 65 LYS HD3  1 1 
        3  4075 1 1 65 LYS HE2  H   7.900  -5.915   6.986 1.00 . A A . 65 LYS HE2  1 1 
        3  4076 1 1 65 LYS HE3  H   7.911  -7.537   7.668 1.00 . A A . 65 LYS HE3  1 1 
        3  4077 1 1 65 LYS HG2  H   9.921  -4.449   9.782 1.00 . A A . 65 LYS HG2  1 1 
        3  4078 1 1 65 LYS HG3  H   8.216  -4.280   9.381 1.00 . A A . 65 LYS HG3  1 1 
        3  4079 1 1 65 LYS HZ1  H   5.778  -6.290   7.949 1.00 . A A . 65 LYS HZ1  1 1 
        3  4080 1 1 65 LYS HZ2  H   6.536  -5.208   8.967 1.00 . A A . 65 LYS HZ2  1 1 
        3  4081 1 1 65 LYS HZ3  H   6.421  -6.815   9.412 1.00 . A A . 65 LYS HZ3  1 1 
        3  4082 1 1 65 LYS N    N   7.768  -2.154   7.891 1.00 . A A . 65 LYS N    1 1 
        3  4083 1 1 65 LYS NZ   N   6.584  -6.190   8.600 1.00 . A A . 65 LYS NZ   1 1 
        3  4084 1 1 65 LYS O    O  10.803  -0.731   7.002 1.00 . A A . 65 LYS O    1 1 
        3  4085 1 1 66 VAL C    C   9.603   0.496   4.540 1.00 . A A . 66 VAL C    1 1 
        3  4086 1 1 66 VAL CA   C   9.950  -0.977   4.442 1.00 . A A . 66 VAL CA   1 1 
        3  4087 1 1 66 VAL CB   C   9.597  -1.584   3.057 1.00 . A A . 66 VAL CB   1 1 
        3  4088 1 1 66 VAL CG1  C  10.276  -2.916   2.877 1.00 . A A . 66 VAL CG1  1 1 
        3  4089 1 1 66 VAL CG2  C   8.122  -1.752   2.881 1.00 . A A . 66 VAL CG2  1 1 
        3  4090 1 1 66 VAL H    H   8.660  -2.331   5.419 1.00 . A A . 66 VAL H    1 1 
        3  4091 1 1 66 VAL HA   H  11.021  -1.022   4.576 1.00 . A A . 66 VAL HA   1 1 
        3  4092 1 1 66 VAL HB   H   9.950  -0.920   2.289 1.00 . A A . 66 VAL HB   1 1 
        3  4093 1 1 66 VAL HG11 H  11.348  -2.784   2.912 1.00 . A A . 66 VAL HG11 1 1 
        3  4094 1 1 66 VAL HG12 H   9.996  -3.343   1.925 1.00 . A A . 66 VAL HG12 1 1 
        3  4095 1 1 66 VAL HG13 H   9.975  -3.582   3.673 1.00 . A A . 66 VAL HG13 1 1 
        3  4096 1 1 66 VAL HG21 H   7.756  -2.423   3.644 1.00 . A A . 66 VAL HG21 1 1 
        3  4097 1 1 66 VAL HG22 H   7.924  -2.164   1.902 1.00 . A A . 66 VAL HG22 1 1 
        3  4098 1 1 66 VAL HG23 H   7.633  -0.795   2.981 1.00 . A A . 66 VAL HG23 1 1 
        3  4099 1 1 66 VAL N    N   9.404  -1.712   5.561 1.00 . A A . 66 VAL N    1 1 
        3  4100 1 1 66 VAL O    O  10.433   1.358   4.229 1.00 . A A . 66 VAL O    1 1 
        3  4101 1 1 67 LEU C    C   8.831   2.847   6.282 1.00 . A A . 67 LEU C    1 1 
        3  4102 1 1 67 LEU CA   C   7.938   2.109   5.285 1.00 . A A . 67 LEU CA   1 1 
        3  4103 1 1 67 LEU CB   C   6.477   2.098   5.768 1.00 . A A . 67 LEU CB   1 1 
        3  4104 1 1 67 LEU CD1  C   5.934   4.421   4.968 1.00 . A A . 67 LEU CD1  1 1 
        3  4105 1 1 67 LEU CD2  C   4.433   3.292   6.609 1.00 . A A . 67 LEU CD2  1 1 
        3  4106 1 1 67 LEU CG   C   5.869   3.460   6.138 1.00 . A A . 67 LEU CG   1 1 
        3  4107 1 1 67 LEU H    H   7.802   0.024   5.278 1.00 . A A . 67 LEU H    1 1 
        3  4108 1 1 67 LEU HA   H   7.981   2.628   4.339 1.00 . A A . 67 LEU HA   1 1 
        3  4109 1 1 67 LEU HB2  H   5.870   1.647   4.996 1.00 . A A . 67 LEU HB2  1 1 
        3  4110 1 1 67 LEU HB3  H   6.431   1.463   6.640 1.00 . A A . 67 LEU HB3  1 1 
        3  4111 1 1 67 LEU HD11 H   5.399   4.003   4.128 1.00 . A A . 67 LEU HD11 1 1 
        3  4112 1 1 67 LEU HD12 H   6.965   4.590   4.691 1.00 . A A . 67 LEU HD12 1 1 
        3  4113 1 1 67 LEU HD13 H   5.488   5.369   5.235 1.00 . A A . 67 LEU HD13 1 1 
        3  4114 1 1 67 LEU HD21 H   4.024   4.259   6.861 1.00 . A A . 67 LEU HD21 1 1 
        3  4115 1 1 67 LEU HD22 H   4.411   2.652   7.479 1.00 . A A . 67 LEU HD22 1 1 
        3  4116 1 1 67 LEU HD23 H   3.846   2.848   5.819 1.00 . A A . 67 LEU HD23 1 1 
        3  4117 1 1 67 LEU HG   H   6.441   3.890   6.949 1.00 . A A . 67 LEU HG   1 1 
        3  4118 1 1 67 LEU N    N   8.409   0.765   5.057 1.00 . A A . 67 LEU N    1 1 
        3  4119 1 1 67 LEU O    O   9.253   3.966   6.007 1.00 . A A . 67 LEU O    1 1 
        3  4120 1 1 68 LYS C    C  11.374   3.082   7.902 1.00 . A A . 68 LYS C    1 1 
        3  4121 1 1 68 LYS CA   C   9.974   2.842   8.416 1.00 . A A . 68 LYS CA   1 1 
        3  4122 1 1 68 LYS CB   C   9.961   2.088   9.741 1.00 . A A . 68 LYS CB   1 1 
        3  4123 1 1 68 LYS CD   C  10.195  -0.110  10.889 1.00 . A A . 68 LYS CD   1 1 
        3  4124 1 1 68 LYS CE   C   8.731  -0.114  11.321 1.00 . A A . 68 LYS CE   1 1 
        3  4125 1 1 68 LYS CG   C  10.415   0.669   9.630 1.00 . A A . 68 LYS CG   1 1 
        3  4126 1 1 68 LYS H    H   8.811   1.308   7.629 1.00 . A A . 68 LYS H    1 1 
        3  4127 1 1 68 LYS HA   H   9.539   3.815   8.586 1.00 . A A . 68 LYS HA   1 1 
        3  4128 1 1 68 LYS HB2  H  10.607   2.598  10.440 1.00 . A A . 68 LYS HB2  1 1 
        3  4129 1 1 68 LYS HB3  H   8.952   2.096  10.126 1.00 . A A . 68 LYS HB3  1 1 
        3  4130 1 1 68 LYS HD2  H  10.509  -1.119  10.683 1.00 . A A . 68 LYS HD2  1 1 
        3  4131 1 1 68 LYS HD3  H  10.800   0.372  11.639 1.00 . A A . 68 LYS HD3  1 1 
        3  4132 1 1 68 LYS HE2  H   8.485   0.855  11.730 1.00 . A A . 68 LYS HE2  1 1 
        3  4133 1 1 68 LYS HE3  H   8.127  -0.298  10.446 1.00 . A A . 68 LYS HE3  1 1 
        3  4134 1 1 68 LYS HG2  H   9.870   0.194   8.829 1.00 . A A . 68 LYS HG2  1 1 
        3  4135 1 1 68 LYS HG3  H  11.469   0.664   9.390 1.00 . A A . 68 LYS HG3  1 1 
        3  4136 1 1 68 LYS HZ1  H   9.143  -1.183  13.109 1.00 . A A . 68 LYS HZ1  1 1 
        3  4137 1 1 68 LYS HZ2  H   8.311  -2.083  11.894 1.00 . A A . 68 LYS HZ2  1 1 
        3  4138 1 1 68 LYS HZ3  H   7.505  -0.959  12.767 1.00 . A A . 68 LYS HZ3  1 1 
        3  4139 1 1 68 LYS N    N   9.144   2.213   7.422 1.00 . A A . 68 LYS N    1 1 
        3  4140 1 1 68 LYS NZ   N   8.438  -1.146  12.350 1.00 . A A . 68 LYS NZ   1 1 
        3  4141 1 1 68 LYS O    O  11.938   4.107   8.193 1.00 . A A . 68 LYS O    1 1 
        3  4142 1 1 69 LYS C    C  13.280   3.605   5.685 1.00 . A A . 69 LYS C    1 1 
        3  4143 1 1 69 LYS CA   C  13.281   2.351   6.552 1.00 . A A . 69 LYS CA   1 1 
        3  4144 1 1 69 LYS CB   C  13.735   1.184   5.653 1.00 . A A . 69 LYS CB   1 1 
        3  4145 1 1 69 LYS CD   C  14.532  -1.228   5.404 1.00 . A A . 69 LYS CD   1 1 
        3  4146 1 1 69 LYS CE   C  13.692  -1.661   4.170 1.00 . A A . 69 LYS CE   1 1 
        3  4147 1 1 69 LYS CG   C  13.870  -0.167   6.324 1.00 . A A . 69 LYS CG   1 1 
        3  4148 1 1 69 LYS H    H  11.443   1.303   6.952 1.00 . A A . 69 LYS H    1 1 
        3  4149 1 1 69 LYS HA   H  13.985   2.472   7.363 1.00 . A A . 69 LYS HA   1 1 
        3  4150 1 1 69 LYS HB2  H  13.015   1.077   4.854 1.00 . A A . 69 LYS HB2  1 1 
        3  4151 1 1 69 LYS HB3  H  14.688   1.444   5.215 1.00 . A A . 69 LYS HB3  1 1 
        3  4152 1 1 69 LYS HD2  H  15.467  -0.827   5.040 1.00 . A A . 69 LYS HD2  1 1 
        3  4153 1 1 69 LYS HD3  H  14.747  -2.101   6.003 1.00 . A A . 69 LYS HD3  1 1 
        3  4154 1 1 69 LYS HE2  H  14.188  -2.505   3.714 1.00 . A A . 69 LYS HE2  1 1 
        3  4155 1 1 69 LYS HE3  H  12.724  -1.988   4.518 1.00 . A A . 69 LYS HE3  1 1 
        3  4156 1 1 69 LYS HG2  H  14.475  -0.052   7.212 1.00 . A A . 69 LYS HG2  1 1 
        3  4157 1 1 69 LYS HG3  H  12.886  -0.514   6.603 1.00 . A A . 69 LYS HG3  1 1 
        3  4158 1 1 69 LYS HZ1  H  14.421  -0.192   2.815 1.00 . A A . 69 LYS HZ1  1 1 
        3  4159 1 1 69 LYS HZ2  H  12.801   0.115   3.287 1.00 . A A . 69 LYS HZ2  1 1 
        3  4160 1 1 69 LYS HZ3  H  13.185  -1.116   2.248 1.00 . A A . 69 LYS HZ3  1 1 
        3  4161 1 1 69 LYS N    N  11.937   2.133   7.124 1.00 . A A . 69 LYS N    1 1 
        3  4162 1 1 69 LYS NZ   N  13.519  -0.612   3.110 1.00 . A A . 69 LYS NZ   1 1 
        3  4163 1 1 69 LYS O    O  14.107   4.532   5.868 1.00 . A A . 69 LYS O    1 1 
        3  4164 1 1 70 TRP C    C  11.901   6.029   4.470 1.00 . A A . 70 TRP C    1 1 
        3  4165 1 1 70 TRP CA   C  12.199   4.690   3.819 1.00 . A A . 70 TRP CA   1 1 
        3  4166 1 1 70 TRP CB   C  11.119   4.337   2.784 1.00 . A A . 70 TRP CB   1 1 
        3  4167 1 1 70 TRP CD1  C  10.121   6.431   1.724 1.00 . A A . 70 TRP CD1  1 1 
        3  4168 1 1 70 TRP CD2  C  11.726   5.457   0.511 1.00 . A A . 70 TRP CD2  1 1 
        3  4169 1 1 70 TRP CE2  C  11.280   6.601  -0.162 1.00 . A A . 70 TRP CE2  1 1 
        3  4170 1 1 70 TRP CE3  C  12.734   4.680  -0.068 1.00 . A A . 70 TRP CE3  1 1 
        3  4171 1 1 70 TRP CG   C  10.978   5.371   1.723 1.00 . A A . 70 TRP CG   1 1 
        3  4172 1 1 70 TRP CH2  C  12.789   6.219  -1.933 1.00 . A A . 70 TRP CH2  1 1 
        3  4173 1 1 70 TRP CZ2  C  11.805   6.997  -1.387 1.00 . A A . 70 TRP CZ2  1 1 
        3  4174 1 1 70 TRP CZ3  C  13.253   5.070  -1.286 1.00 . A A . 70 TRP CZ3  1 1 
        3  4175 1 1 70 TRP H    H  11.618   2.950   4.805 1.00 . A A . 70 TRP H    1 1 
        3  4176 1 1 70 TRP HA   H  13.146   4.762   3.304 1.00 . A A . 70 TRP HA   1 1 
        3  4177 1 1 70 TRP HB2  H  11.372   3.401   2.309 1.00 . A A . 70 TRP HB2  1 1 
        3  4178 1 1 70 TRP HB3  H  10.168   4.237   3.286 1.00 . A A . 70 TRP HB3  1 1 
        3  4179 1 1 70 TRP HD1  H   9.416   6.644   2.514 1.00 . A A . 70 TRP HD1  1 1 
        3  4180 1 1 70 TRP HE1  H   9.824   8.009   0.384 1.00 . A A . 70 TRP HE1  1 1 
        3  4181 1 1 70 TRP HE3  H  13.104   3.790   0.419 1.00 . A A . 70 TRP HE3  1 1 
        3  4182 1 1 70 TRP HH2  H  13.224   6.486  -2.885 1.00 . A A . 70 TRP HH2  1 1 
        3  4183 1 1 70 TRP HZ2  H  11.456   7.882  -1.896 1.00 . A A . 70 TRP HZ2  1 1 
        3  4184 1 1 70 TRP HZ3  H  14.031   4.482  -1.751 1.00 . A A . 70 TRP HZ3  1 1 
        3  4185 1 1 70 TRP N    N  12.309   3.648   4.795 1.00 . A A . 70 TRP N    1 1 
        3  4186 1 1 70 TRP NE1  N  10.310   7.178   0.610 1.00 . A A . 70 TRP NE1  1 1 
        3  4187 1 1 70 TRP O    O  12.700   6.944   4.398 1.00 . A A . 70 TRP O    1 1 
        3  4188 1 1 71 LYS C    C  11.238   7.890   6.816 1.00 . A A . 71 LYS C    1 1 
        3  4189 1 1 71 LYS CA   C  10.295   7.347   5.719 1.00 . A A . 71 LYS CA   1 1 
        3  4190 1 1 71 LYS CB   C   8.837   7.200   6.176 1.00 . A A . 71 LYS CB   1 1 
        3  4191 1 1 71 LYS CD   C   6.479   8.160   6.171 1.00 . A A . 71 LYS CD   1 1 
        3  4192 1 1 71 LYS CE   C   5.584   9.161   5.447 1.00 . A A . 71 LYS CE   1 1 
        3  4193 1 1 71 LYS CG   C   7.941   8.355   5.744 1.00 . A A . 71 LYS CG   1 1 
        3  4194 1 1 71 LYS H    H  10.251   5.289   5.278 1.00 . A A . 71 LYS H    1 1 
        3  4195 1 1 71 LYS HA   H  10.329   8.066   4.914 1.00 . A A . 71 LYS HA   1 1 
        3  4196 1 1 71 LYS HB2  H   8.460   6.320   5.674 1.00 . A A . 71 LYS HB2  1 1 
        3  4197 1 1 71 LYS HB3  H   8.785   7.081   7.247 1.00 . A A . 71 LYS HB3  1 1 
        3  4198 1 1 71 LYS HD2  H   6.167   7.157   5.922 1.00 . A A . 71 LYS HD2  1 1 
        3  4199 1 1 71 LYS HD3  H   6.394   8.316   7.236 1.00 . A A . 71 LYS HD3  1 1 
        3  4200 1 1 71 LYS HE2  H   5.959  10.162   5.589 1.00 . A A . 71 LYS HE2  1 1 
        3  4201 1 1 71 LYS HE3  H   5.649   8.890   4.403 1.00 . A A . 71 LYS HE3  1 1 
        3  4202 1 1 71 LYS HG2  H   8.313   9.267   6.187 1.00 . A A . 71 LYS HG2  1 1 
        3  4203 1 1 71 LYS HG3  H   7.985   8.440   4.667 1.00 . A A . 71 LYS HG3  1 1 
        3  4204 1 1 71 LYS HZ1  H   3.642   9.880   5.368 1.00 . A A . 71 LYS HZ1  1 1 
        3  4205 1 1 71 LYS HZ2  H   3.968   9.205   6.869 1.00 . A A . 71 LYS HZ2  1 1 
        3  4206 1 1 71 LYS HZ3  H   3.638   8.241   5.557 1.00 . A A . 71 LYS HZ3  1 1 
        3  4207 1 1 71 LYS N    N  10.779   6.108   5.143 1.00 . A A . 71 LYS N    1 1 
        3  4208 1 1 71 LYS NZ   N   4.144   9.108   5.854 1.00 . A A . 71 LYS NZ   1 1 
        3  4209 1 1 71 LYS O    O  11.214   9.083   7.147 1.00 . A A . 71 LYS O    1 1 
        3  4210 1 1 72 LYS C    C  14.199   8.119   7.632 1.00 . A A . 72 LYS C    1 1 
        3  4211 1 1 72 LYS CA   C  13.031   7.457   8.375 1.00 . A A . 72 LYS CA   1 1 
        3  4212 1 1 72 LYS CB   C  13.549   6.284   9.223 1.00 . A A . 72 LYS CB   1 1 
        3  4213 1 1 72 LYS CD   C  13.646   7.454  11.462 1.00 . A A . 72 LYS CD   1 1 
        3  4214 1 1 72 LYS CE   C  14.466   7.680  12.730 1.00 . A A . 72 LYS CE   1 1 
        3  4215 1 1 72 LYS CG   C  14.425   6.654  10.419 1.00 . A A . 72 LYS CG   1 1 
        3  4216 1 1 72 LYS H    H  11.951   6.060   7.198 1.00 . A A . 72 LYS H    1 1 
        3  4217 1 1 72 LYS HA   H  12.563   8.189   9.017 1.00 . A A . 72 LYS HA   1 1 
        3  4218 1 1 72 LYS HB2  H  12.698   5.735   9.596 1.00 . A A . 72 LYS HB2  1 1 
        3  4219 1 1 72 LYS HB3  H  14.117   5.631   8.576 1.00 . A A . 72 LYS HB3  1 1 
        3  4220 1 1 72 LYS HD2  H  13.385   8.415  11.044 1.00 . A A . 72 LYS HD2  1 1 
        3  4221 1 1 72 LYS HD3  H  12.746   6.914  11.715 1.00 . A A . 72 LYS HD3  1 1 
        3  4222 1 1 72 LYS HE2  H  15.378   8.196  12.471 1.00 . A A . 72 LYS HE2  1 1 
        3  4223 1 1 72 LYS HE3  H  13.890   8.290  13.411 1.00 . A A . 72 LYS HE3  1 1 
        3  4224 1 1 72 LYS HG2  H  14.791   5.748  10.879 1.00 . A A . 72 LYS HG2  1 1 
        3  4225 1 1 72 LYS HG3  H  15.260   7.245  10.073 1.00 . A A . 72 LYS HG3  1 1 
        3  4226 1 1 72 LYS HZ1  H  13.948   5.883  13.663 1.00 . A A . 72 LYS HZ1  1 1 
        3  4227 1 1 72 LYS HZ2  H  15.356   6.581  14.277 1.00 . A A . 72 LYS HZ2  1 1 
        3  4228 1 1 72 LYS HZ3  H  15.388   5.794  12.782 1.00 . A A . 72 LYS HZ3  1 1 
        3  4229 1 1 72 LYS N    N  12.041   7.016   7.412 1.00 . A A . 72 LYS N    1 1 
        3  4230 1 1 72 LYS NZ   N  14.816   6.396  13.407 1.00 . A A . 72 LYS NZ   1 1 
        3  4231 1 1 72 LYS O    O  14.660   9.204   8.027 1.00 . A A . 72 LYS O    1 1 
        3  4232 1 1 73 ARG C    C  15.436   9.139   4.822 1.00 . A A . 73 ARG C    1 1 
        3  4233 1 1 73 ARG CA   C  15.819   8.013   5.795 1.00 . A A . 73 ARG CA   1 1 
        3  4234 1 1 73 ARG CB   C  16.534   6.880   5.047 1.00 . A A . 73 ARG CB   1 1 
        3  4235 1 1 73 ARG CD   C  18.538   6.403   6.570 1.00 . A A . 73 ARG CD   1 1 
        3  4236 1 1 73 ARG CG   C  17.240   5.856   5.948 1.00 . A A . 73 ARG CG   1 1 
        3  4237 1 1 73 ARG CZ   C  19.303   8.487   7.741 1.00 . A A . 73 ARG CZ   1 1 
        3  4238 1 1 73 ARG H    H  14.251   6.644   6.264 1.00 . A A . 73 ARG H    1 1 
        3  4239 1 1 73 ARG HA   H  16.516   8.433   6.504 1.00 . A A . 73 ARG HA   1 1 
        3  4240 1 1 73 ARG HB2  H  15.806   6.353   4.448 1.00 . A A . 73 ARG HB2  1 1 
        3  4241 1 1 73 ARG HB3  H  17.271   7.316   4.389 1.00 . A A . 73 ARG HB3  1 1 
        3  4242 1 1 73 ARG HD2  H  18.984   5.624   7.170 1.00 . A A . 73 ARG HD2  1 1 
        3  4243 1 1 73 ARG HD3  H  19.215   6.658   5.769 1.00 . A A . 73 ARG HD3  1 1 
        3  4244 1 1 73 ARG HE   H  17.416   7.706   7.740 1.00 . A A . 73 ARG HE   1 1 
        3  4245 1 1 73 ARG HG2  H  16.567   5.583   6.747 1.00 . A A . 73 ARG HG2  1 1 
        3  4246 1 1 73 ARG HG3  H  17.472   4.980   5.361 1.00 . A A . 73 ARG HG3  1 1 
        3  4247 1 1 73 ARG HH11 H  20.809   7.467   6.813 1.00 . A A . 73 ARG HH11 1 1 
        3  4248 1 1 73 ARG HH12 H  21.309   8.917   7.546 1.00 . A A . 73 ARG HH12 1 1 
        3  4249 1 1 73 ARG HH21 H  18.070   9.771   8.772 1.00 . A A . 73 ARG HH21 1 1 
        3  4250 1 1 73 ARG HH22 H  19.692  10.265   8.702 1.00 . A A . 73 ARG HH22 1 1 
        3  4251 1 1 73 ARG N    N  14.679   7.480   6.565 1.00 . A A . 73 ARG N    1 1 
        3  4252 1 1 73 ARG NE   N  18.340   7.596   7.428 1.00 . A A . 73 ARG NE   1 1 
        3  4253 1 1 73 ARG NH1  N  20.562   8.280   7.343 1.00 . A A . 73 ARG NH1  1 1 
        3  4254 1 1 73 ARG NH2  N  19.001   9.581   8.455 1.00 . A A . 73 ARG NH2  1 1 
        3  4255 1 1 73 ARG O    O  16.243  10.009   4.538 1.00 . A A . 73 ARG O    1 1 
        3  4256 1 1 74 LYS C    C  12.644  10.993   4.041 1.00 . A A . 74 LYS C    1 1 
        3  4257 1 1 74 LYS CA   C  13.720  10.119   3.432 1.00 . A A . 74 LYS CA   1 1 
        3  4258 1 1 74 LYS CB   C  13.224   9.367   2.162 1.00 . A A . 74 LYS CB   1 1 
        3  4259 1 1 74 LYS CD   C  12.796  11.434   0.674 1.00 . A A . 74 LYS CD   1 1 
        3  4260 1 1 74 LYS CE   C  11.787  12.076  -0.297 1.00 . A A . 74 LYS CE   1 1 
        3  4261 1 1 74 LYS CG   C  12.260  10.114   1.221 1.00 . A A . 74 LYS CG   1 1 
        3  4262 1 1 74 LYS H    H  13.579   8.454   4.687 1.00 . A A . 74 LYS H    1 1 
        3  4263 1 1 74 LYS HA   H  14.551  10.748   3.149 1.00 . A A . 74 LYS HA   1 1 
        3  4264 1 1 74 LYS HB2  H  14.088   9.090   1.577 1.00 . A A . 74 LYS HB2  1 1 
        3  4265 1 1 74 LYS HB3  H  12.740   8.457   2.488 1.00 . A A . 74 LYS HB3  1 1 
        3  4266 1 1 74 LYS HD2  H  12.969  12.109   1.498 1.00 . A A . 74 LYS HD2  1 1 
        3  4267 1 1 74 LYS HD3  H  13.722  11.250   0.150 1.00 . A A . 74 LYS HD3  1 1 
        3  4268 1 1 74 LYS HE2  H  12.115  13.079  -0.525 1.00 . A A . 74 LYS HE2  1 1 
        3  4269 1 1 74 LYS HE3  H  11.768  11.495  -1.207 1.00 . A A . 74 LYS HE3  1 1 
        3  4270 1 1 74 LYS HG2  H  12.033   9.473   0.382 1.00 . A A . 74 LYS HG2  1 1 
        3  4271 1 1 74 LYS HG3  H  11.346  10.306   1.765 1.00 . A A . 74 LYS HG3  1 1 
        3  4272 1 1 74 LYS HZ1  H  10.337  12.649   1.182 1.00 . A A . 74 LYS HZ1  1 1 
        3  4273 1 1 74 LYS HZ2  H  10.038  11.174   0.375 1.00 . A A . 74 LYS HZ2  1 1 
        3  4274 1 1 74 LYS HZ3  H   9.718  12.554  -0.390 1.00 . A A . 74 LYS HZ3  1 1 
        3  4275 1 1 74 LYS N    N  14.211   9.151   4.396 1.00 . A A . 74 LYS N    1 1 
        3  4276 1 1 74 LYS NZ   N  10.411  12.144   0.265 1.00 . A A . 74 LYS NZ   1 1 
        3  4277 1 1 74 LYS O    O  11.797  10.518   4.781 1.00 . A A . 74 LYS O    1 1 
        3  4278 1 1 75 LYS C    C  11.116  13.680   2.966 1.00 . A A . 75 LYS C    1 1 
        3  4279 1 1 75 LYS CA   C  11.785  13.236   4.226 1.00 . A A . 75 LYS CA   1 1 
        3  4280 1 1 75 LYS CB   C  12.397  14.418   4.996 1.00 . A A . 75 LYS CB   1 1 
        3  4281 1 1 75 LYS CD   C  11.973  13.474   7.282 1.00 . A A . 75 LYS CD   1 1 
        3  4282 1 1 75 LYS CE   C  12.547  12.377   8.142 1.00 . A A . 75 LYS CE   1 1 
        3  4283 1 1 75 LYS CG   C  13.024  13.997   6.306 1.00 . A A . 75 LYS CG   1 1 
        3  4284 1 1 75 LYS H    H  13.565  12.628   3.373 1.00 . A A . 75 LYS H    1 1 
        3  4285 1 1 75 LYS HA   H  11.054  12.728   4.836 1.00 . A A . 75 LYS HA   1 1 
        3  4286 1 1 75 LYS HB2  H  13.157  14.880   4.382 1.00 . A A . 75 LYS HB2  1 1 
        3  4287 1 1 75 LYS HB3  H  11.622  15.142   5.204 1.00 . A A . 75 LYS HB3  1 1 
        3  4288 1 1 75 LYS HD2  H  11.656  14.285   7.921 1.00 . A A . 75 LYS HD2  1 1 
        3  4289 1 1 75 LYS HD3  H  11.118  13.091   6.746 1.00 . A A . 75 LYS HD3  1 1 
        3  4290 1 1 75 LYS HE2  H  13.435  12.744   8.634 1.00 . A A . 75 LYS HE2  1 1 
        3  4291 1 1 75 LYS HE3  H  11.816  12.083   8.880 1.00 . A A . 75 LYS HE3  1 1 
        3  4292 1 1 75 LYS HG2  H  13.748  13.219   6.114 1.00 . A A . 75 LYS HG2  1 1 
        3  4293 1 1 75 LYS HG3  H  13.521  14.848   6.747 1.00 . A A . 75 LYS HG3  1 1 
        3  4294 1 1 75 LYS HZ1  H  13.461  10.497   7.834 1.00 . A A . 75 LYS HZ1  1 1 
        3  4295 1 1 75 LYS HZ2  H  13.402  11.471   6.448 1.00 . A A . 75 LYS HZ2  1 1 
        3  4296 1 1 75 LYS HZ3  H  12.032  10.712   6.988 1.00 . A A . 75 LYS HZ3  1 1 
        3  4297 1 1 75 LYS N    N  12.786  12.274   3.849 1.00 . A A . 75 LYS N    1 1 
        3  4298 1 1 75 LYS NZ   N  12.898  11.201   7.314 1.00 . A A . 75 LYS NZ   1 1 
        3  4299 1 1 75 LYS O    O  11.726  14.446   2.226 1.00 . A A . 75 LYS O    1 1 
        3  4300 1 1 75 LYS OXT  O  10.046  13.170   2.660 1.00 . A A . 75 LYS OXT  1 1 
        3  4301 2 2  1 ALA C    C   9.264 -19.724   5.606 1.00 . B B .  1 ALA C    1 1 
        3  4302 2 2  1 ALA CA   C   8.588 -21.065   5.500 1.00 . B B .  1 ALA CA   1 1 
        3  4303 2 2  1 ALA CB   C   7.174 -21.002   6.065 1.00 . B B .  1 ALA CB   1 1 
        3  4304 2 2  1 ALA H1   H  10.336 -22.099   5.810 1.00 . B B .  1 ALA H1   1 1 
        3  4305 2 2  1 ALA H2   H   8.946 -22.973   6.300 1.00 . B B .  1 ALA H2   1 1 
        3  4306 2 2  1 ALA H3   H   9.523 -21.644   7.200 1.00 . B B .  1 ALA H3   1 1 
        3  4307 2 2  1 ALA HA   H   8.544 -21.367   4.463 1.00 . B B .  1 ALA HA   1 1 
        3  4308 2 2  1 ALA HB1  H   6.707 -21.972   5.984 1.00 . B B .  1 ALA HB1  1 1 
        3  4309 2 2  1 ALA HB2  H   6.596 -20.275   5.513 1.00 . B B .  1 ALA HB2  1 1 
        3  4310 2 2  1 ALA HB3  H   7.216 -20.709   7.105 1.00 . B B .  1 ALA HB3  1 1 
        3  4311 2 2  1 ALA N    N   9.394 -22.038   6.245 1.00 . B B .  1 ALA N    1 1 
        3  4312 2 2  1 ALA O    O  10.143 -19.564   6.445 1.00 . B B .  1 ALA O    1 1 
        3  4313 2 2  2 ARG C    C   8.378 -16.433   4.814 1.00 . B B .  2 ARG C    1 1 
        3  4314 2 2  2 ARG CA   C   9.461 -17.461   4.797 1.00 . B B .  2 ARG CA   1 1 
        3  4315 2 2  2 ARG CB   C  10.429 -17.169   3.642 1.00 . B B .  2 ARG CB   1 1 
        3  4316 2 2  2 ARG CD   C  12.439 -16.938   5.154 1.00 . B B .  2 ARG CD   1 1 
        3  4317 2 2  2 ARG CG   C  11.875 -17.588   3.881 1.00 . B B .  2 ARG CG   1 1 
        3  4318 2 2  2 ARG CZ   C  12.520 -14.671   6.249 1.00 . B B .  2 ARG CZ   1 1 
        3  4319 2 2  2 ARG H    H   8.217 -18.947   4.070 1.00 . B B .  2 ARG H    1 1 
        3  4320 2 2  2 ARG HA   H  10.005 -17.378   5.725 1.00 . B B .  2 ARG HA   1 1 
        3  4321 2 2  2 ARG HB2  H  10.076 -17.690   2.764 1.00 . B B .  2 ARG HB2  1 1 
        3  4322 2 2  2 ARG HB3  H  10.411 -16.108   3.439 1.00 . B B .  2 ARG HB3  1 1 
        3  4323 2 2  2 ARG HD2  H  12.027 -17.434   6.021 1.00 . B B .  2 ARG HD2  1 1 
        3  4324 2 2  2 ARG HD3  H  13.511 -17.071   5.155 1.00 . B B .  2 ARG HD3  1 1 
        3  4325 2 2  2 ARG HE   H  11.584 -15.128   4.512 1.00 . B B .  2 ARG HE   1 1 
        3  4326 2 2  2 ARG HG2  H  11.915 -18.662   3.986 1.00 . B B .  2 ARG HG2  1 1 
        3  4327 2 2  2 ARG HG3  H  12.474 -17.284   3.035 1.00 . B B .  2 ARG HG3  1 1 
        3  4328 2 2  2 ARG HH11 H  13.740 -16.044   7.157 1.00 . B B .  2 ARG HH11 1 1 
        3  4329 2 2  2 ARG HH12 H  13.669 -14.544   7.952 1.00 . B B .  2 ARG HH12 1 1 
        3  4330 2 2  2 ARG HH21 H  11.405 -13.060   5.625 1.00 . B B .  2 ARG HH21 1 1 
        3  4331 2 2  2 ARG HH22 H  12.300 -12.776   7.033 1.00 . B B .  2 ARG HH22 1 1 
        3  4332 2 2  2 ARG N    N   8.908 -18.795   4.751 1.00 . B B .  2 ARG N    1 1 
        3  4333 2 2  2 ARG NE   N  12.142 -15.482   5.239 1.00 . B B .  2 ARG NE   1 1 
        3  4334 2 2  2 ARG NH1  N  13.368 -15.114   7.185 1.00 . B B .  2 ARG NH1  1 1 
        3  4335 2 2  2 ARG NH2  N  12.051 -13.423   6.311 1.00 . B B .  2 ARG NH2  1 1 
        3  4336 2 2  2 ARG O    O   7.321 -16.638   4.245 1.00 . B B .  2 ARG O    1 1 
        3  4337 2 2  3 THR C    C   8.447 -13.032   4.952 1.00 . B B .  3 THR C    1 1 
        3  4338 2 2  3 THR CA   C   7.770 -14.253   5.582 1.00 . B B .  3 THR CA   1 1 
        3  4339 2 2  3 THR CB   C   7.435 -13.983   7.058 1.00 . B B .  3 THR CB   1 1 
        3  4340 2 2  3 THR CG2  C   6.379 -14.959   7.566 1.00 . B B .  3 THR CG2  1 1 
        3  4341 2 2  3 THR H    H   9.459 -15.279   6.033 1.00 . B B .  3 THR H    1 1 
        3  4342 2 2  3 THR HA   H   6.858 -14.482   5.053 1.00 . B B .  3 THR HA   1 1 
        3  4343 2 2  3 THR HB   H   7.068 -12.971   7.150 1.00 . B B .  3 THR HB   1 1 
        3  4344 2 2  3 THR HG1  H   8.374 -14.218   8.767 1.00 . B B .  3 THR HG1  1 1 
        3  4345 2 2  3 THR HG21 H   6.746 -15.969   7.467 1.00 . B B .  3 THR HG21 1 1 
        3  4346 2 2  3 THR HG22 H   5.474 -14.845   6.988 1.00 . B B .  3 THR HG22 1 1 
        3  4347 2 2  3 THR HG23 H   6.167 -14.754   8.606 1.00 . B B .  3 THR HG23 1 1 
        3  4348 2 2  3 THR N    N   8.643 -15.369   5.499 1.00 . B B .  3 THR N    1 1 
        3  4349 2 2  3 THR O    O   9.697 -12.914   4.980 1.00 . B B .  3 THR O    1 1 
        3  4350 2 2  3 THR OG1  O   8.641 -14.119   7.848 1.00 . B B .  3 THR OG1  1 1 
        3  4351 2 2  4 LYS C    C   7.096  -9.896   4.015 1.00 . B B .  4 LYS C    1 1 
        3  4352 2 2  4 LYS CA   C   8.151 -10.962   3.753 1.00 . B B .  4 LYS CA   1 1 
        3  4353 2 2  4 LYS CB   C   8.380 -11.108   2.218 1.00 . B B .  4 LYS CB   1 1 
        3  4354 2 2  4 LYS CD   C   8.979  -9.884   0.050 1.00 . B B .  4 LYS CD   1 1 
        3  4355 2 2  4 LYS CE   C   9.885 -10.946  -0.539 1.00 . B B .  4 LYS CE   1 1 
        3  4356 2 2  4 LYS CG   C   8.998  -9.858   1.568 1.00 . B B .  4 LYS CG   1 1 
        3  4357 2 2  4 LYS H    H   6.701 -12.348   4.256 1.00 . B B .  4 LYS H    1 1 
        3  4358 2 2  4 LYS HA   H   9.075 -10.687   4.239 1.00 . B B .  4 LYS HA   1 1 
        3  4359 2 2  4 LYS HB2  H   9.040 -11.945   2.044 1.00 . B B .  4 LYS HB2  1 1 
        3  4360 2 2  4 LYS HB3  H   7.432 -11.305   1.742 1.00 . B B .  4 LYS HB3  1 1 
        3  4361 2 2  4 LYS HD2  H   7.969 -10.078  -0.281 1.00 . B B .  4 LYS HD2  1 1 
        3  4362 2 2  4 LYS HD3  H   9.290  -8.916  -0.315 1.00 . B B .  4 LYS HD3  1 1 
        3  4363 2 2  4 LYS HE2  H  10.900 -10.757  -0.227 1.00 . B B .  4 LYS HE2  1 1 
        3  4364 2 2  4 LYS HE3  H   9.569 -11.917  -0.186 1.00 . B B .  4 LYS HE3  1 1 
        3  4365 2 2  4 LYS HG2  H   8.441  -8.993   1.896 1.00 . B B .  4 LYS HG2  1 1 
        3  4366 2 2  4 LYS HG3  H  10.019  -9.766   1.909 1.00 . B B .  4 LYS HG3  1 1 
        3  4367 2 2  4 LYS HZ1  H  10.129  -9.984  -2.355 1.00 . B B .  4 LYS HZ1  1 1 
        3  4368 2 2  4 LYS HZ2  H   8.822 -11.106  -2.283 1.00 . B B .  4 LYS HZ2  1 1 
        3  4369 2 2  4 LYS HZ3  H  10.404 -11.655  -2.450 1.00 . B B .  4 LYS HZ3  1 1 
        3  4370 2 2  4 LYS N    N   7.667 -12.188   4.332 1.00 . B B .  4 LYS N    1 1 
        3  4371 2 2  4 LYS NZ   N   9.816 -10.925  -2.012 1.00 . B B .  4 LYS NZ   1 1 
        3  4372 2 2  4 LYS O    O   5.962 -10.226   4.367 1.00 . B B .  4 LYS O    1 1 
        3  4373 2 2  5 GLN C    C   5.640  -7.569   2.800 1.00 . B B .  5 GLN C    1 1 
        3  4374 2 2  5 GLN CA   C   6.595  -7.531   4.004 1.00 . B B .  5 GLN CA   1 1 
        3  4375 2 2  5 GLN CB   C   7.400  -6.195   4.010 1.00 . B B .  5 GLN CB   1 1 
        3  4376 2 2  5 GLN CD   C   9.806  -6.681   3.165 1.00 . B B .  5 GLN CD   1 1 
        3  4377 2 2  5 GLN CG   C   8.432  -6.056   2.878 1.00 . B B .  5 GLN CG   1 1 
        3  4378 2 2  5 GLN H    H   8.448  -8.470   3.788 1.00 . B B .  5 GLN H    1 1 
        3  4379 2 2  5 GLN HA   H   6.026  -7.607   4.918 1.00 . B B .  5 GLN HA   1 1 
        3  4380 2 2  5 GLN HB2  H   6.693  -5.390   3.894 1.00 . B B .  5 GLN HB2  1 1 
        3  4381 2 2  5 GLN HB3  H   7.912  -6.091   4.955 1.00 . B B .  5 GLN HB3  1 1 
        3  4382 2 2  5 GLN HE21 H  10.645  -5.589   1.736 1.00 . B B .  5 GLN HE21 1 1 
        3  4383 2 2  5 GLN HE22 H  11.687  -6.658   2.580 1.00 . B B .  5 GLN HE22 1 1 
        3  4384 2 2  5 GLN HG2  H   8.031  -6.534   1.997 1.00 . B B .  5 GLN HG2  1 1 
        3  4385 2 2  5 GLN HG3  H   8.567  -5.004   2.670 1.00 . B B .  5 GLN HG3  1 1 
        3  4386 2 2  5 GLN N    N   7.491  -8.653   3.927 1.00 . B B .  5 GLN N    1 1 
        3  4387 2 2  5 GLN NE2  N  10.803  -6.266   2.436 1.00 . B B .  5 GLN NE2  1 1 
        3  4388 2 2  5 GLN O    O   6.054  -7.836   1.674 1.00 . B B .  5 GLN O    1 1 
        3  4389 2 2  5 GLN OE1  O   9.937  -7.601   3.976 1.00 . B B .  5 GLN OE1  1 1 
        3  4390 2 2  6 THR C    C   2.390  -6.229   2.216 1.00 . B B .  6 THR C    1 1 
        3  4391 2 2  6 THR CA   C   3.406  -7.369   1.973 1.00 . B B .  6 THR CA   1 1 
        3  4392 2 2  6 THR CB   C   2.640  -8.736   1.927 1.00 . B B .  6 THR CB   1 1 
        3  4393 2 2  6 THR CG2  C   3.561  -9.949   1.885 1.00 . B B .  6 THR CG2  1 1 
        3  4394 2 2  6 THR H    H   4.040  -7.134   3.926 1.00 . B B .  6 THR H    1 1 
        3  4395 2 2  6 THR HA   H   3.913  -7.203   1.034 1.00 . B B .  6 THR HA   1 1 
        3  4396 2 2  6 THR HB   H   2.065  -8.710   1.008 1.00 . B B .  6 THR HB   1 1 
        3  4397 2 2  6 THR HG1  H   1.340  -9.689   3.031 1.00 . B B .  6 THR HG1  1 1 
        3  4398 2 2  6 THR HG21 H   2.924 -10.820   1.817 1.00 . B B .  6 THR HG21 1 1 
        3  4399 2 2  6 THR HG22 H   4.126  -9.992   2.804 1.00 . B B .  6 THR HG22 1 1 
        3  4400 2 2  6 THR HG23 H   4.232  -9.917   1.043 1.00 . B B .  6 THR HG23 1 1 
        3  4401 2 2  6 THR N    N   4.380  -7.337   3.032 1.00 . B B .  6 THR N    1 1 
        3  4402 2 2  6 THR O    O   2.378  -5.632   3.313 1.00 . B B .  6 THR O    1 1 
        3  4403 2 2  6 THR OG1  O   1.854  -8.882   3.109 1.00 . B B .  6 THR OG1  1 1 
        3  4404 2 2  7 ALA C    C  -0.627  -5.277   0.483 1.00 . B B .  7 ALA C    1 1 
        3  4405 2 2  7 ALA CA   C   0.555  -4.900   1.364 1.00 . B B .  7 ALA CA   1 1 
        3  4406 2 2  7 ALA CB   C   1.080  -3.514   1.014 1.00 . B B .  7 ALA CB   1 1 
        3  4407 2 2  7 ALA H    H   1.668  -6.361   0.347 1.00 . B B .  7 ALA H    1 1 
        3  4408 2 2  7 ALA HA   H   0.237  -4.907   2.397 1.00 . B B .  7 ALA HA   1 1 
        3  4409 2 2  7 ALA HB1  H   1.420  -3.492  -0.010 1.00 . B B .  7 ALA HB1  1 1 
        3  4410 2 2  7 ALA HB2  H   1.908  -3.271   1.663 1.00 . B B .  7 ALA HB2  1 1 
        3  4411 2 2  7 ALA HB3  H   0.294  -2.787   1.149 1.00 . B B .  7 ALA HB3  1 1 
        3  4412 2 2  7 ALA N    N   1.594  -5.895   1.213 1.00 . B B .  7 ALA N    1 1 
        3  4413 2 2  7 ALA O    O  -0.515  -6.169  -0.340 1.00 . B B .  7 ALA O    1 1 
        3  4414 2 2  8 ARG C    C  -2.908  -4.844  -1.587 1.00 . B B .  8 ARG C    1 1 
        3  4415 2 2  8 ARG CA   C  -2.972  -4.927  -0.056 1.00 . B B .  8 ARG CA   1 1 
        3  4416 2 2  8 ARG CB   C  -4.157  -4.104   0.376 1.00 . B B .  8 ARG CB   1 1 
        3  4417 2 2  8 ARG CD   C  -5.748  -3.314   2.064 1.00 . B B .  8 ARG CD   1 1 
        3  4418 2 2  8 ARG CG   C  -4.330  -3.809   1.845 1.00 . B B .  8 ARG CG   1 1 
        3  4419 2 2  8 ARG CZ   C  -7.238  -2.512   0.222 1.00 . B B .  8 ARG CZ   1 1 
        3  4420 2 2  8 ARG H    H  -1.707  -3.813   1.248 1.00 . B B .  8 ARG H    1 1 
        3  4421 2 2  8 ARG HA   H  -3.189  -5.954   0.199 1.00 . B B .  8 ARG HA   1 1 
        3  4422 2 2  8 ARG HB2  H  -4.097  -3.151  -0.128 1.00 . B B .  8 ARG HB2  1 1 
        3  4423 2 2  8 ARG HB3  H  -5.050  -4.601   0.026 1.00 . B B .  8 ARG HB3  1 1 
        3  4424 2 2  8 ARG HD2  H  -6.435  -4.145   2.079 1.00 . B B .  8 ARG HD2  1 1 
        3  4425 2 2  8 ARG HD3  H  -5.777  -2.792   3.008 1.00 . B B .  8 ARG HD3  1 1 
        3  4426 2 2  8 ARG HE   H  -5.584  -1.563   0.944 1.00 . B B .  8 ARG HE   1 1 
        3  4427 2 2  8 ARG HG2  H  -4.155  -4.698   2.433 1.00 . B B .  8 ARG HG2  1 1 
        3  4428 2 2  8 ARG HG3  H  -3.645  -3.024   2.146 1.00 . B B .  8 ARG HG3  1 1 
        3  4429 2 2  8 ARG HH11 H  -7.555  -4.514   0.677 1.00 . B B .  8 ARG HH11 1 1 
        3  4430 2 2  8 ARG HH12 H  -8.649  -3.921  -0.413 1.00 . B B .  8 ARG HH12 1 1 
        3  4431 2 2  8 ARG HH21 H  -7.067  -0.681  -0.675 1.00 . B B .  8 ARG HH21 1 1 
        3  4432 2 2  8 ARG HH22 H  -8.407  -1.613  -1.190 1.00 . B B .  8 ARG HH22 1 1 
        3  4433 2 2  8 ARG N    N  -1.728  -4.584   0.646 1.00 . B B .  8 ARG N    1 1 
        3  4434 2 2  8 ARG NE   N  -6.159  -2.356   1.015 1.00 . B B .  8 ARG NE   1 1 
        3  4435 2 2  8 ARG NH1  N  -7.861  -3.692   0.158 1.00 . B B .  8 ARG NH1  1 1 
        3  4436 2 2  8 ARG NH2  N  -7.597  -1.535  -0.609 1.00 . B B .  8 ARG NH2  1 1 
        3  4437 2 2  8 ARG O    O  -3.101  -5.847  -2.299 1.00 . B B .  8 ARG O    1 1 
        3  4438 2 2  9 .   C    C  -4.368  -2.783  -3.547 1.00 . B B .  9 M3L C    1 1 
        3  4439 2 2  9 .   CA   C  -2.887  -3.138  -3.438 1.00 . B B .  9 M3L CA   1 1 
        3  4440 2 2  9 .   CB   C  -2.409  -4.123  -4.540 1.00 . B B .  9 M3L CB   1 1 
        3  4441 2 2  9 .   CD   C  -1.155  -4.183  -6.762 1.00 . B B .  9 M3L CD   1 1 
        3  4442 2 2  9 .   CE   C  -1.774  -5.283  -7.663 1.00 . B B .  9 M3L CE   1 1 
        3  4443 2 2  9 .   CG   C  -2.231  -3.480  -5.920 1.00 . B B .  9 M3L CG   1 1 
        3  4444 2 2  9 .   CM1  C  -1.372  -7.140  -9.325 1.00 . B B .  9 M3L CM1  1 1 
        3  4445 2 2  9 .   CM2  C   0.416  -6.532  -7.701 1.00 . B B .  9 M3L CM2  1 1 
        3  4446 2 2  9 .   CM3  C  -0.106  -4.966  -9.523 1.00 . B B .  9 M3L CM3  1 1 
        3  4447 2 2  9 .   H    H  -2.423  -2.901  -1.419 1.00 . B B .  9 M3L H    1 1 
        3  4448 2 2  9 .   HA   H  -2.323  -2.222  -3.541 1.00 . B B .  9 M3L HA   1 1 
        3  4449 2 2  9 .   HB2  H  -1.464  -4.547  -4.233 1.00 . B B .  9 M3L HB2  1 1 
        3  4450 2 2  9 .   HB3  H  -3.134  -4.919  -4.627 1.00 . B B .  9 M3L HB3  1 1 
        3  4451 2 2  9 .   HD2  H  -0.694  -3.429  -7.382 1.00 . B B .  9 M3L HD2  1 1 
        3  4452 2 2  9 .   HD3  H  -0.398  -4.598  -6.114 1.00 . B B .  9 M3L HD3  1 1 
        3  4453 2 2  9 .   HE2  H  -2.521  -4.778  -8.261 1.00 . B B .  9 M3L HE2  1 1 
        3  4454 2 2  9 .   HE3  H  -2.288  -5.965  -6.999 1.00 . B B .  9 M3L HE3  1 1 
        3  4455 2 2  9 .   HG2  H  -1.946  -2.448  -5.786 1.00 . B B .  9 M3L HG2  1 1 
        3  4456 2 2  9 .   HG3  H  -3.173  -3.525  -6.448 1.00 . B B .  9 M3L HG3  1 1 
        3  4457 2 2  9 .   HM11 H  -0.684  -7.693  -9.987 1.00 . B B .  9 M3L HM11 1 1 
        3  4458 2 2  9 .   HM12 H  -1.825  -7.865  -8.661 1.00 . B B .  9 M3L HM12 1 1 
        3  4459 2 2  9 .   HM13 H  -2.170  -6.774  -9.959 1.00 . B B .  9 M3L HM13 1 1 
        3  4460 2 2  9 .   HM21 H   0.855  -7.405  -8.169 1.00 . B B .  9 M3L HM21 1 1 
        3  4461 2 2  9 .   HM22 H   0.139  -6.773  -6.682 1.00 . B B .  9 M3L HM22 1 1 
        3  4462 2 2  9 .   HM23 H   1.238  -5.824  -7.629 1.00 . B B .  9 M3L HM23 1 1 
        3  4463 2 2  9 .   HM31 H   0.968  -5.127  -9.600 1.00 . B B .  9 M3L HM31 1 1 
        3  4464 2 2  9 .   HM32 H  -0.504  -5.012 -10.528 1.00 . B B .  9 M3L HM32 1 1 
        3  4465 2 2  9 .   HM33 H  -0.201  -3.943  -9.187 1.00 . B B .  9 M3L HM33 1 1 
        3  4466 2 2  9 .   N    N  -2.698  -3.597  -2.052 1.00 . B B .  9 M3L N    1 1 
        3  4467 2 2  9 .   NZ   N  -0.714  -5.980  -8.549 1.00 . B B .  9 M3L NZ   1 1 
        3  4468 2 2  9 .   O    O  -5.238  -3.681  -3.610 1.00 . B B .  9 M3L O    1 1 
        3  4469 2 2 10 SER C    C  -6.917  -1.247  -4.578 1.00 . B B . 10 SER C    1 1 
        3  4470 2 2 10 SER CA   C  -6.019  -1.015  -3.368 1.00 . B B . 10 SER CA   1 1 
        3  4471 2 2 10 SER CB   C  -6.094   0.425  -2.818 1.00 . B B . 10 SER CB   1 1 
        3  4472 2 2 10 SER H    H  -3.911  -0.850  -3.501 1.00 . B B . 10 SER H    1 1 
        3  4473 2 2 10 SER HA   H  -6.443  -1.651  -2.605 1.00 . B B . 10 SER HA   1 1 
        3  4474 2 2 10 SER HB2  H  -5.380   1.073  -3.301 1.00 . B B . 10 SER HB2  1 1 
        3  4475 2 2 10 SER HB3  H  -7.091   0.833  -2.857 1.00 . B B . 10 SER HB3  1 1 
        3  4476 2 2 10 SER HG   H  -4.727   0.609  -1.601 1.00 . B B . 10 SER HG   1 1 
        3  4477 2 2 10 SER N    N  -4.662  -1.499  -3.476 1.00 . B B . 10 SER N    1 1 
        3  4478 2 2 10 SER O    O  -6.994  -0.463  -5.515 1.00 . B B . 10 SER O    1 1 
        3  4479 2 2 10 SER OG   O  -5.689   0.452  -1.475 1.00 . B B . 10 SER OG   1 1 
        3  4480 2 2 11 THR C    C  -9.389  -3.802  -4.623 1.00 . B B . 11 THR C    1 1 
        3  4481 2 2 11 THR CA   C  -8.587  -2.786  -5.430 1.00 . B B . 11 THR CA   1 1 
        3  4482 2 2 11 THR CB   C  -8.009  -3.457  -6.711 1.00 . B B . 11 THR CB   1 1 
        3  4483 2 2 11 THR CG2  C  -9.114  -3.720  -7.732 1.00 . B B . 11 THR CG2  1 1 
        3  4484 2 2 11 THR H    H  -7.278  -3.033  -3.858 1.00 . B B . 11 THR H    1 1 
        3  4485 2 2 11 THR HA   H  -9.201  -1.933  -5.677 1.00 . B B . 11 THR HA   1 1 
        3  4486 2 2 11 THR HB   H  -7.548  -4.394  -6.444 1.00 . B B . 11 THR HB   1 1 
        3  4487 2 2 11 THR HG1  H  -6.986  -1.773  -6.817 1.00 . B B . 11 THR HG1  1 1 
        3  4488 2 2 11 THR HG21 H  -8.692  -4.187  -8.609 1.00 . B B . 11 THR HG21 1 1 
        3  4489 2 2 11 THR HG22 H  -9.577  -2.785  -8.010 1.00 . B B . 11 THR HG22 1 1 
        3  4490 2 2 11 THR HG23 H  -9.855  -4.374  -7.296 1.00 . B B . 11 THR HG23 1 1 
        3  4491 2 2 11 THR N    N  -7.552  -2.380  -4.539 1.00 . B B . 11 THR N    1 1 
        3  4492 2 2 11 THR O    O  -8.785  -4.592  -3.898 1.00 . B B . 11 THR O    1 1 
        3  4493 2 2 11 THR OG1  O  -7.021  -2.605  -7.309 1.00 . B B . 11 THR OG1  1 1 
        3  4494 2 2 12 GLY C    C -12.287  -5.549  -4.820 1.00 . B B . 12 GLY C    1 1 
        3  4495 2 2 12 GLY CA   C -11.496  -4.678  -3.911 1.00 . B B . 12 GLY CA   1 1 
        3  4496 2 2 12 GLY H    H -11.155  -3.146  -5.301 1.00 . B B . 12 GLY H    1 1 
        3  4497 2 2 12 GLY HA2  H -10.849  -5.286  -3.297 1.00 . B B . 12 GLY HA2  1 1 
        3  4498 2 2 12 GLY HA3  H -12.172  -4.119  -3.282 1.00 . B B . 12 GLY HA3  1 1 
        3  4499 2 2 12 GLY N    N -10.693  -3.759  -4.692 1.00 . B B . 12 GLY N    1 1 
        3  4500 2 2 12 GLY O    O -12.684  -5.093  -5.896 1.00 . B B . 12 GLY O    1 1 
        3  4501 2 2 13 GLY C    C -12.190  -8.384  -6.195 1.00 . B B . 13 GLY C    1 1 
        3  4502 2 2 13 GLY CA   C -13.177  -7.700  -5.295 1.00 . B B . 13 GLY CA   1 1 
        3  4503 2 2 13 GLY H    H -12.228  -7.122  -3.548 1.00 . B B . 13 GLY H    1 1 
        3  4504 2 2 13 GLY HA2  H -13.691  -8.437  -4.696 1.00 . B B . 13 GLY HA2  1 1 
        3  4505 2 2 13 GLY HA3  H -13.890  -7.162  -5.901 1.00 . B B . 13 GLY HA3  1 1 
        3  4506 2 2 13 GLY N    N -12.493  -6.787  -4.434 1.00 . B B . 13 GLY N    1 1 
        3  4507 2 2 13 GLY O    O -12.423  -8.517  -7.403 1.00 . B B . 13 GLY O    1 1 
        3  4508 2 2 14 LYS C    C -10.355 -10.884  -6.674 1.00 . B B . 14 LYS C    1 1 
        3  4509 2 2 14 LYS CA   C -10.030  -9.419  -6.431 1.00 . B B . 14 LYS CA   1 1 
        3  4510 2 2 14 LYS CB   C  -8.610  -9.273  -5.834 1.00 . B B . 14 LYS CB   1 1 
        3  4511 2 2 14 LYS CD   C  -6.621  -7.806  -5.347 1.00 . B B . 14 LYS CD   1 1 
        3  4512 2 2 14 LYS CE   C  -6.088  -6.463  -4.855 1.00 . B B . 14 LYS CE   1 1 
        3  4513 2 2 14 LYS CG   C  -8.148  -7.843  -5.504 1.00 . B B . 14 LYS CG   1 1 
        3  4514 2 2 14 LYS H    H -10.979  -8.745  -4.655 1.00 . B B . 14 LYS H    1 1 
        3  4515 2 2 14 LYS HA   H -10.060  -8.922  -7.391 1.00 . B B . 14 LYS HA   1 1 
        3  4516 2 2 14 LYS HB2  H  -8.565  -9.847  -4.920 1.00 . B B . 14 LYS HB2  1 1 
        3  4517 2 2 14 LYS HB3  H  -7.906  -9.700  -6.534 1.00 . B B . 14 LYS HB3  1 1 
        3  4518 2 2 14 LYS HD2  H  -6.328  -8.564  -4.635 1.00 . B B . 14 LYS HD2  1 1 
        3  4519 2 2 14 LYS HD3  H  -6.173  -8.034  -6.303 1.00 . B B . 14 LYS HD3  1 1 
        3  4520 2 2 14 LYS HE2  H  -5.062  -6.345  -5.167 1.00 . B B . 14 LYS HE2  1 1 
        3  4521 2 2 14 LYS HE3  H  -6.678  -5.687  -5.315 1.00 . B B . 14 LYS HE3  1 1 
        3  4522 2 2 14 LYS HG2  H  -8.442  -7.181  -6.306 1.00 . B B . 14 LYS HG2  1 1 
        3  4523 2 2 14 LYS HG3  H  -8.606  -7.525  -4.579 1.00 . B B . 14 LYS HG3  1 1 
        3  4524 2 2 14 LYS HZ1  H  -7.103  -6.370  -2.941 1.00 . B B . 14 LYS HZ1  1 1 
        3  4525 2 2 14 LYS HZ2  H  -5.816  -5.339  -3.134 1.00 . B B . 14 LYS HZ2  1 1 
        3  4526 2 2 14 LYS HZ3  H  -5.522  -6.954  -2.892 1.00 . B B . 14 LYS HZ3  1 1 
        3  4527 2 2 14 LYS N    N -11.065  -8.805  -5.629 1.00 . B B . 14 LYS N    1 1 
        3  4528 2 2 14 LYS NZ   N  -6.155  -6.292  -3.382 1.00 . B B . 14 LYS NZ   1 1 
        3  4529 2 2 14 LYS O    O  -9.916 -11.771  -5.938 1.00 . B B . 14 LYS O    1 1 
        3  4530 2 2 15 ALA C    C -10.596 -13.092  -8.951 1.00 . B B . 15 ALA C    1 1 
        3  4531 2 2 15 ALA CA   C -11.605 -12.438  -8.016 1.00 . B B . 15 ALA CA   1 1 
        3  4532 2 2 15 ALA CB   C -12.979 -12.386  -8.673 1.00 . B B . 15 ALA CB   1 1 
        3  4533 2 2 15 ALA H    H -11.519 -10.345  -8.165 1.00 . B B . 15 ALA H    1 1 
        3  4534 2 2 15 ALA HA   H -11.690 -13.011  -7.105 1.00 . B B . 15 ALA HA   1 1 
        3  4535 2 2 15 ALA HB1  H -13.686 -11.922  -7.999 1.00 . B B . 15 ALA HB1  1 1 
        3  4536 2 2 15 ALA HB2  H -13.305 -13.389  -8.903 1.00 . B B . 15 ALA HB2  1 1 
        3  4537 2 2 15 ALA HB3  H -12.918 -11.810  -9.584 1.00 . B B . 15 ALA HB3  1 1 
        3  4538 2 2 15 ALA N    N -11.179 -11.115  -7.661 1.00 . B B . 15 ALA N    1 1 
        3  4539 2 2 15 ALA O    O -10.207 -12.495  -9.966 1.00 . B B . 15 ALA O    1 1 
        3  4540 2 2 16 PRO C    C  -9.881 -15.416 -10.793 1.00 . B B . 16 PRO C    1 1 
        3  4541 2 2 16 PRO CA   C  -9.212 -15.062  -9.463 1.00 . B B . 16 PRO CA   1 1 
        3  4542 2 2 16 PRO CB   C  -8.923 -16.340  -8.661 1.00 . B B . 16 PRO CB   1 1 
        3  4543 2 2 16 PRO CD   C -10.396 -15.008  -7.341 1.00 . B B . 16 PRO CD   1 1 
        3  4544 2 2 16 PRO CG   C  -9.282 -16.007  -7.257 1.00 . B B . 16 PRO CG   1 1 
        3  4545 2 2 16 PRO HA   H  -8.294 -14.523  -9.652 1.00 . B B . 16 PRO HA   1 1 
        3  4546 2 2 16 PRO HB2  H  -9.529 -17.150  -9.043 1.00 . B B . 16 PRO HB2  1 1 
        3  4547 2 2 16 PRO HB3  H  -7.875 -16.594  -8.715 1.00 . B B . 16 PRO HB3  1 1 
        3  4548 2 2 16 PRO HD2  H -11.353 -15.506  -7.374 1.00 . B B . 16 PRO HD2  1 1 
        3  4549 2 2 16 PRO HD3  H -10.340 -14.333  -6.500 1.00 . B B . 16 PRO HD3  1 1 
        3  4550 2 2 16 PRO HG2  H  -9.603 -16.900  -6.740 1.00 . B B . 16 PRO HG2  1 1 
        3  4551 2 2 16 PRO HG3  H  -8.437 -15.560  -6.753 1.00 . B B . 16 PRO HG3  1 1 
        3  4552 2 2 16 PRO N    N -10.115 -14.302  -8.604 1.00 . B B . 16 PRO N    1 1 
        3  4553 2 2 16 PRO O    O -11.092 -15.652 -10.852 1.00 . B B . 16 PRO O    1 1 
        3  4554 2 2 17 ARG C    C  -8.665 -16.666 -13.864 1.00 . B B . 17 ARG C    1 1 
        3  4555 2 2 17 ARG CA   C  -9.607 -15.739 -13.152 1.00 . B B . 17 ARG CA   1 1 
        3  4556 2 2 17 ARG CB   C  -9.717 -14.450 -13.986 1.00 . B B . 17 ARG CB   1 1 
        3  4557 2 2 17 ARG CD   C  -8.380 -12.809 -15.367 1.00 . B B . 17 ARG CD   1 1 
        3  4558 2 2 17 ARG CG   C  -8.395 -13.682 -14.120 1.00 . B B . 17 ARG CG   1 1 
        3  4559 2 2 17 ARG CZ   C  -8.876 -13.326 -17.774 1.00 . B B . 17 ARG CZ   1 1 
        3  4560 2 2 17 ARG H    H  -8.133 -15.359 -11.740 1.00 . B B . 17 ARG H    1 1 
        3  4561 2 2 17 ARG HA   H -10.585 -16.186 -13.073 1.00 . B B . 17 ARG HA   1 1 
        3  4562 2 2 17 ARG HB2  H -10.057 -14.706 -14.979 1.00 . B B . 17 ARG HB2  1 1 
        3  4563 2 2 17 ARG HB3  H -10.443 -13.797 -13.524 1.00 . B B . 17 ARG HB3  1 1 
        3  4564 2 2 17 ARG HD2  H  -9.264 -12.190 -15.375 1.00 . B B . 17 ARG HD2  1 1 
        3  4565 2 2 17 ARG HD3  H  -7.497 -12.186 -15.350 1.00 . B B . 17 ARG HD3  1 1 
        3  4566 2 2 17 ARG HE   H  -7.912 -14.524 -16.496 1.00 . B B . 17 ARG HE   1 1 
        3  4567 2 2 17 ARG HG2  H  -8.264 -13.054 -13.251 1.00 . B B . 17 ARG HG2  1 1 
        3  4568 2 2 17 ARG HG3  H  -7.584 -14.392 -14.177 1.00 . B B . 17 ARG HG3  1 1 
        3  4569 2 2 17 ARG HH11 H  -9.388 -11.416 -17.274 1.00 . B B . 17 ARG HH11 1 1 
        3  4570 2 2 17 ARG HH12 H  -9.780 -11.853 -18.883 1.00 . B B . 17 ARG HH12 1 1 
        3  4571 2 2 17 ARG HH21 H  -8.482 -15.161 -18.549 1.00 . B B . 17 ARG HH21 1 1 
        3  4572 2 2 17 ARG HH22 H  -9.218 -14.123 -19.670 1.00 . B B . 17 ARG HH22 1 1 
        3  4573 2 2 17 ARG N    N  -9.101 -15.464 -11.834 1.00 . B B . 17 ARG N    1 1 
        3  4574 2 2 17 ARG NE   N  -8.357 -13.634 -16.587 1.00 . B B . 17 ARG NE   1 1 
        3  4575 2 2 17 ARG NH1  N  -9.390 -12.106 -17.997 1.00 . B B . 17 ARG NH1  1 1 
        3  4576 2 2 17 ARG NH2  N  -8.871 -14.238 -18.741 1.00 . B B . 17 ARG NH2  1 1 
        3  4577 2 2 17 ARG O    O  -7.619 -17.028 -13.323 1.00 . B B . 17 ARG O    1 1 
        3  4578 2 2 18 TYR C    C  -7.865 -16.805 -17.046 1.00 . B B . 18 TYR C    1 1 
        3  4579 2 2 18 TYR CA   C  -8.205 -17.772 -15.936 1.00 . B B . 18 TYR CA   1 1 
        3  4580 2 2 18 TYR CB   C  -8.944 -19.002 -16.495 1.00 . B B . 18 TYR CB   1 1 
        3  4581 2 2 18 TYR CD1  C  -8.607 -20.950 -14.923 1.00 . B B . 18 TYR CD1  1 1 
        3  4582 2 2 18 TYR CD2  C -10.738 -19.884 -14.946 1.00 . B B . 18 TYR CD2  1 1 
        3  4583 2 2 18 TYR CE1  C  -9.053 -21.829 -13.956 1.00 . B B . 18 TYR CE1  1 1 
        3  4584 2 2 18 TYR CE2  C -11.192 -20.758 -13.980 1.00 . B B . 18 TYR CE2  1 1 
        3  4585 2 2 18 TYR CG   C  -9.438 -19.964 -15.434 1.00 . B B . 18 TYR CG   1 1 
        3  4586 2 2 18 TYR CZ   C -10.347 -21.727 -13.488 1.00 . B B . 18 TYR CZ   1 1 
        3  4587 2 2 18 TYR H    H  -9.927 -16.788 -15.394 1.00 . B B . 18 TYR H    1 1 
        3  4588 2 2 18 TYR HA   H  -7.309 -18.069 -15.409 1.00 . B B . 18 TYR HA   1 1 
        3  4589 2 2 18 TYR HB2  H  -9.802 -18.667 -17.059 1.00 . B B . 18 TYR HB2  1 1 
        3  4590 2 2 18 TYR HB3  H  -8.280 -19.541 -17.155 1.00 . B B . 18 TYR HB3  1 1 
        3  4591 2 2 18 TYR HD1  H  -7.594 -21.026 -15.291 1.00 . B B . 18 TYR HD1  1 1 
        3  4592 2 2 18 TYR HD2  H -11.399 -19.123 -15.336 1.00 . B B . 18 TYR HD2  1 1 
        3  4593 2 2 18 TYR HE1  H  -8.392 -22.589 -13.569 1.00 . B B . 18 TYR HE1  1 1 
        3  4594 2 2 18 TYR HE2  H -12.204 -20.680 -13.613 1.00 . B B . 18 TYR HE2  1 1 
        3  4595 2 2 18 TYR HH   H -11.675 -22.907 -12.754 1.00 . B B . 18 TYR HH   1 1 
        3  4596 2 2 18 TYR N    N  -9.045 -17.035 -15.053 1.00 . B B . 18 TYR N    1 1 
        3  4597 2 2 18 TYR O    O  -7.022 -15.936 -16.825 1.00 . B B . 18 TYR O    1 1 
        3  4598 2 2 18 TYR OXT  O  -8.549 -16.803 -18.078 1.00 . B B . 18 TYR OXT  1 1 
        3  4599 2 2 18 TYR OH   O -10.795 -22.600 -12.525 1.00 . B B . 18 TYR OH   1 1 
        4  4600 1 1  1 MET C    C -19.118  -2.006  34.294 1.00 . A A .  1 MET C    1 1 
        4  4601 1 1  1 MET CA   C -18.466  -0.896  35.066 1.00 . A A .  1 MET CA   1 1 
        4  4602 1 1  1 MET CB   C -18.285   0.325  34.150 1.00 . A A .  1 MET CB   1 1 
        4  4603 1 1  1 MET CE   C -18.921   3.235  32.953 1.00 . A A .  1 MET CE   1 1 
        4  4604 1 1  1 MET CG   C -17.732   1.558  34.851 1.00 . A A .  1 MET CG   1 1 
        4  4605 1 1  1 MET H1   H -16.604  -1.642  34.705 1.00 . A A .  1 MET H1   1 1 
        4  4606 1 1  1 MET H2   H -17.304  -2.246  36.099 1.00 . A A .  1 MET H2   1 1 
        4  4607 1 1  1 MET H3   H -16.642  -0.665  36.098 1.00 . A A .  1 MET H3   1 1 
        4  4608 1 1  1 MET HA   H -19.079  -0.635  35.915 1.00 . A A .  1 MET HA   1 1 
        4  4609 1 1  1 MET HB2  H -17.608   0.062  33.352 1.00 . A A .  1 MET HB2  1 1 
        4  4610 1 1  1 MET HB3  H -19.244   0.579  33.724 1.00 . A A .  1 MET HB3  1 1 
        4  4611 1 1  1 MET HE1  H -19.634   3.511  33.715 1.00 . A A .  1 MET HE1  1 1 
        4  4612 1 1  1 MET HE2  H -19.268   2.356  32.432 1.00 . A A .  1 MET HE2  1 1 
        4  4613 1 1  1 MET HE3  H -18.812   4.048  32.250 1.00 . A A .  1 MET HE3  1 1 
        4  4614 1 1  1 MET HG2  H -18.467   1.918  35.555 1.00 . A A .  1 MET HG2  1 1 
        4  4615 1 1  1 MET HG3  H -16.836   1.275  35.385 1.00 . A A .  1 MET HG3  1 1 
        4  4616 1 1  1 MET N    N -17.158  -1.377  35.546 1.00 . A A .  1 MET N    1 1 
        4  4617 1 1  1 MET O    O -18.411  -2.857  33.750 1.00 . A A .  1 MET O    1 1 
        4  4618 1 1  1 MET SD   S -17.328   2.895  33.716 1.00 . A A .  1 MET SD   1 1 
        4  4619 1 1  2 VAL C    C -21.411  -2.477  32.120 1.00 . A A .  2 VAL C    1 1 
        4  4620 1 1  2 VAL CA   C -21.145  -3.032  33.516 1.00 . A A .  2 VAL CA   1 1 
        4  4621 1 1  2 VAL CB   C -22.460  -3.514  34.233 1.00 . A A .  2 VAL CB   1 1 
        4  4622 1 1  2 VAL CG1  C -23.408  -2.361  34.564 1.00 . A A .  2 VAL CG1  1 1 
        4  4623 1 1  2 VAL CG2  C -23.172  -4.586  33.412 1.00 . A A .  2 VAL CG2  1 1 
        4  4624 1 1  2 VAL H    H -20.971  -1.369  34.747 1.00 . A A .  2 VAL H    1 1 
        4  4625 1 1  2 VAL HA   H -20.469  -3.869  33.405 1.00 . A A .  2 VAL HA   1 1 
        4  4626 1 1  2 VAL HB   H -22.164  -3.958  35.173 1.00 . A A .  2 VAL HB   1 1 
        4  4627 1 1  2 VAL HG11 H -23.688  -1.856  33.651 1.00 . A A .  2 VAL HG11 1 1 
        4  4628 1 1  2 VAL HG12 H -22.914  -1.664  35.224 1.00 . A A .  2 VAL HG12 1 1 
        4  4629 1 1  2 VAL HG13 H -24.293  -2.751  35.045 1.00 . A A .  2 VAL HG13 1 1 
        4  4630 1 1  2 VAL HG21 H -24.070  -4.895  33.925 1.00 . A A .  2 VAL HG21 1 1 
        4  4631 1 1  2 VAL HG22 H -22.519  -5.437  33.284 1.00 . A A .  2 VAL HG22 1 1 
        4  4632 1 1  2 VAL HG23 H -23.430  -4.182  32.444 1.00 . A A .  2 VAL HG23 1 1 
        4  4633 1 1  2 VAL N    N -20.430  -2.038  34.277 1.00 . A A .  2 VAL N    1 1 
        4  4634 1 1  2 VAL O    O -22.083  -1.465  31.952 1.00 . A A .  2 VAL O    1 1 
        4  4635 1 1  3 SER C    C -20.661  -3.820  28.863 1.00 . A A .  3 SER C    1 1 
        4  4636 1 1  3 SER CA   C -20.886  -2.625  29.779 1.00 . A A .  3 SER CA   1 1 
        4  4637 1 1  3 SER CB   C -19.812  -1.548  29.514 1.00 . A A .  3 SER CB   1 1 
        4  4638 1 1  3 SER H    H -20.236  -3.863  31.323 1.00 . A A .  3 SER H    1 1 
        4  4639 1 1  3 SER HA   H -21.866  -2.206  29.613 1.00 . A A .  3 SER HA   1 1 
        4  4640 1 1  3 SER HB2  H -18.834  -2.004  29.545 1.00 . A A .  3 SER HB2  1 1 
        4  4641 1 1  3 SER HB3  H -19.976  -1.112  28.539 1.00 . A A .  3 SER HB3  1 1 
        4  4642 1 1  3 SER HG   H -20.771  -0.504  30.844 1.00 . A A .  3 SER HG   1 1 
        4  4643 1 1  3 SER N    N -20.785  -3.074  31.144 1.00 . A A .  3 SER N    1 1 
        4  4644 1 1  3 SER O    O -19.882  -4.757  29.219 1.00 . A A .  3 SER O    1 1 
        4  4645 1 1  3 SER OG   O -19.870  -0.518  30.496 1.00 . A A .  3 SER OG   1 1 
        4  4646 1 1  4 VAL C    C -20.035  -4.560  25.820 1.00 . A A .  4 VAL C    1 1 
        4  4647 1 1  4 VAL CA   C -21.154  -4.890  26.774 1.00 . A A .  4 VAL CA   1 1 
        4  4648 1 1  4 VAL CB   C -22.476  -5.114  25.979 1.00 . A A .  4 VAL CB   1 1 
        4  4649 1 1  4 VAL CG1  C -22.353  -6.298  25.019 1.00 . A A .  4 VAL CG1  1 1 
        4  4650 1 1  4 VAL CG2  C -23.650  -5.324  26.930 1.00 . A A .  4 VAL CG2  1 1 
        4  4651 1 1  4 VAL H    H -21.802  -3.019  27.431 1.00 . A A .  4 VAL H    1 1 
        4  4652 1 1  4 VAL HA   H -20.908  -5.785  27.325 1.00 . A A .  4 VAL HA   1 1 
        4  4653 1 1  4 VAL HB   H -22.668  -4.228  25.393 1.00 . A A .  4 VAL HB   1 1 
        4  4654 1 1  4 VAL HG11 H -23.282  -6.427  24.484 1.00 . A A .  4 VAL HG11 1 1 
        4  4655 1 1  4 VAL HG12 H -22.135  -7.194  25.580 1.00 . A A .  4 VAL HG12 1 1 
        4  4656 1 1  4 VAL HG13 H -21.555  -6.110  24.317 1.00 . A A .  4 VAL HG13 1 1 
        4  4657 1 1  4 VAL HG21 H -23.459  -6.189  27.549 1.00 . A A .  4 VAL HG21 1 1 
        4  4658 1 1  4 VAL HG22 H -24.554  -5.480  26.360 1.00 . A A .  4 VAL HG22 1 1 
        4  4659 1 1  4 VAL HG23 H -23.764  -4.453  27.558 1.00 . A A .  4 VAL HG23 1 1 
        4  4660 1 1  4 VAL N    N -21.272  -3.797  27.701 1.00 . A A .  4 VAL N    1 1 
        4  4661 1 1  4 VAL O    O -19.985  -3.482  25.253 1.00 . A A .  4 VAL O    1 1 
        4  4662 1 1  5 LYS C    C -18.007  -6.265  23.755 1.00 . A A .  5 LYS C    1 1 
        4  4663 1 1  5 LYS CA   C -17.937  -5.302  24.925 1.00 . A A .  5 LYS CA   1 1 
        4  4664 1 1  5 LYS CB   C -16.713  -5.581  25.800 1.00 . A A .  5 LYS CB   1 1 
        4  4665 1 1  5 LYS CD   C -15.522  -5.032  27.971 1.00 . A A .  5 LYS CD   1 1 
        4  4666 1 1  5 LYS CE   C -16.009  -6.251  28.760 1.00 . A A .  5 LYS CE   1 1 
        4  4667 1 1  5 LYS CG   C -16.554  -4.580  26.945 1.00 . A A .  5 LYS CG   1 1 
        4  4668 1 1  5 LYS H    H -19.253  -6.331  26.158 1.00 . A A .  5 LYS H    1 1 
        4  4669 1 1  5 LYS HA   H -17.900  -4.281  24.580 1.00 . A A .  5 LYS HA   1 1 
        4  4670 1 1  5 LYS HB2  H -16.810  -6.575  26.212 1.00 . A A .  5 LYS HB2  1 1 
        4  4671 1 1  5 LYS HB3  H -15.825  -5.541  25.185 1.00 . A A .  5 LYS HB3  1 1 
        4  4672 1 1  5 LYS HD2  H -14.607  -5.290  27.459 1.00 . A A .  5 LYS HD2  1 1 
        4  4673 1 1  5 LYS HD3  H -15.335  -4.221  28.658 1.00 . A A .  5 LYS HD3  1 1 
        4  4674 1 1  5 LYS HE2  H -16.208  -7.066  28.081 1.00 . A A .  5 LYS HE2  1 1 
        4  4675 1 1  5 LYS HE3  H -15.230  -6.546  29.446 1.00 . A A .  5 LYS HE3  1 1 
        4  4676 1 1  5 LYS HG2  H -16.242  -3.629  26.537 1.00 . A A .  5 LYS HG2  1 1 
        4  4677 1 1  5 LYS HG3  H -17.509  -4.461  27.434 1.00 . A A .  5 LYS HG3  1 1 
        4  4678 1 1  5 LYS HZ1  H -18.034  -5.630  28.936 1.00 . A A .  5 LYS HZ1  1 1 
        4  4679 1 1  5 LYS HZ2  H -17.063  -5.208  30.239 1.00 . A A .  5 LYS HZ2  1 1 
        4  4680 1 1  5 LYS HZ3  H -17.562  -6.806  30.054 1.00 . A A .  5 LYS HZ3  1 1 
        4  4681 1 1  5 LYS N    N -19.111  -5.463  25.731 1.00 . A A .  5 LYS N    1 1 
        4  4682 1 1  5 LYS NZ   N -17.251  -5.955  29.544 1.00 . A A .  5 LYS NZ   1 1 
        4  4683 1 1  5 LYS O    O -18.731  -7.257  23.842 1.00 . A A .  5 LYS O    1 1 
        4  4684 1 1  6 PRO C    C -16.189  -8.023  21.818 1.00 . A A .  6 PRO C    1 1 
        4  4685 1 1  6 PRO CA   C -17.238  -6.939  21.553 1.00 . A A .  6 PRO CA   1 1 
        4  4686 1 1  6 PRO CB   C -16.813  -6.064  20.350 1.00 . A A .  6 PRO CB   1 1 
        4  4687 1 1  6 PRO CD   C -16.521  -4.796  22.375 1.00 . A A .  6 PRO CD   1 1 
        4  4688 1 1  6 PRO CG   C -16.651  -4.670  20.887 1.00 . A A .  6 PRO CG   1 1 
        4  4689 1 1  6 PRO HA   H -18.197  -7.397  21.362 1.00 . A A .  6 PRO HA   1 1 
        4  4690 1 1  6 PRO HB2  H -15.884  -6.440  19.947 1.00 . A A .  6 PRO HB2  1 1 
        4  4691 1 1  6 PRO HB3  H -17.580  -6.070  19.592 1.00 . A A .  6 PRO HB3  1 1 
        4  4692 1 1  6 PRO HD2  H -15.486  -4.920  22.657 1.00 . A A .  6 PRO HD2  1 1 
        4  4693 1 1  6 PRO HD3  H -16.951  -3.933  22.861 1.00 . A A .  6 PRO HD3  1 1 
        4  4694 1 1  6 PRO HG2  H -15.765  -4.219  20.464 1.00 . A A .  6 PRO HG2  1 1 
        4  4695 1 1  6 PRO HG3  H -17.523  -4.079  20.650 1.00 . A A .  6 PRO HG3  1 1 
        4  4696 1 1  6 PRO N    N -17.297  -6.008  22.658 1.00 . A A .  6 PRO N    1 1 
        4  4697 1 1  6 PRO O    O -15.004  -7.728  21.993 1.00 . A A .  6 PRO O    1 1 
        4  4698 1 1  7 LEU C    C -15.409 -11.027  20.760 1.00 . A A .  7 LEU C    1 1 
        4  4699 1 1  7 LEU CA   C -15.726 -10.368  22.099 1.00 . A A .  7 LEU CA   1 1 
        4  4700 1 1  7 LEU CB   C -16.306 -11.410  23.099 1.00 . A A .  7 LEU CB   1 1 
        4  4701 1 1  7 LEU CD1  C -17.228  -9.899  24.941 1.00 . A A .  7 LEU CD1  1 1 
        4  4702 1 1  7 LEU CD2  C -16.636 -12.271  25.445 1.00 . A A .  7 LEU CD2  1 1 
        4  4703 1 1  7 LEU CG   C -16.296 -11.051  24.606 1.00 . A A .  7 LEU CG   1 1 
        4  4704 1 1  7 LEU H    H -17.584  -9.429  21.778 1.00 . A A .  7 LEU H    1 1 
        4  4705 1 1  7 LEU HA   H -14.817  -9.951  22.507 1.00 . A A .  7 LEU HA   1 1 
        4  4706 1 1  7 LEU HB2  H -17.331 -11.600  22.816 1.00 . A A .  7 LEU HB2  1 1 
        4  4707 1 1  7 LEU HB3  H -15.751 -12.328  22.970 1.00 . A A .  7 LEU HB3  1 1 
        4  4708 1 1  7 LEU HD11 H -18.241 -10.168  24.681 1.00 . A A .  7 LEU HD11 1 1 
        4  4709 1 1  7 LEU HD12 H -16.934  -9.024  24.380 1.00 . A A .  7 LEU HD12 1 1 
        4  4710 1 1  7 LEU HD13 H -17.171  -9.685  25.998 1.00 . A A .  7 LEU HD13 1 1 
        4  4711 1 1  7 LEU HD21 H -17.619 -12.631  25.177 1.00 . A A .  7 LEU HD21 1 1 
        4  4712 1 1  7 LEU HD22 H -16.623 -12.003  26.491 1.00 . A A .  7 LEU HD22 1 1 
        4  4713 1 1  7 LEU HD23 H -15.907 -13.048  25.265 1.00 . A A .  7 LEU HD23 1 1 
        4  4714 1 1  7 LEU HG   H -15.297 -10.740  24.875 1.00 . A A .  7 LEU HG   1 1 
        4  4715 1 1  7 LEU N    N -16.628  -9.254  21.888 1.00 . A A .  7 LEU N    1 1 
        4  4716 1 1  7 LEU O    O -16.181 -10.880  19.805 1.00 . A A .  7 LEU O    1 1 
        4  4717 1 1  8 PRO C    C -14.736 -13.669  19.173 1.00 . A A .  8 PRO C    1 1 
        4  4718 1 1  8 PRO CA   C -13.902 -12.413  19.412 1.00 . A A .  8 PRO CA   1 1 
        4  4719 1 1  8 PRO CB   C -12.415 -12.783  19.608 1.00 . A A .  8 PRO CB   1 1 
        4  4720 1 1  8 PRO CD   C -13.234 -11.907  21.675 1.00 . A A .  8 PRO CD   1 1 
        4  4721 1 1  8 PRO CG   C -11.990 -12.091  20.861 1.00 . A A .  8 PRO CG   1 1 
        4  4722 1 1  8 PRO HA   H -14.001 -11.756  18.560 1.00 . A A .  8 PRO HA   1 1 
        4  4723 1 1  8 PRO HB2  H -12.321 -13.855  19.699 1.00 . A A .  8 PRO HB2  1 1 
        4  4724 1 1  8 PRO HB3  H -11.824 -12.423  18.779 1.00 . A A .  8 PRO HB3  1 1 
        4  4725 1 1  8 PRO HD2  H -13.425 -12.786  22.275 1.00 . A A .  8 PRO HD2  1 1 
        4  4726 1 1  8 PRO HD3  H -13.148 -11.030  22.298 1.00 . A A .  8 PRO HD3  1 1 
        4  4727 1 1  8 PRO HG2  H -11.272 -12.700  21.389 1.00 . A A .  8 PRO HG2  1 1 
        4  4728 1 1  8 PRO HG3  H -11.570 -11.125  20.627 1.00 . A A .  8 PRO HG3  1 1 
        4  4729 1 1  8 PRO N    N -14.268 -11.732  20.643 1.00 . A A .  8 PRO N    1 1 
        4  4730 1 1  8 PRO O    O -14.593 -14.665  19.879 1.00 . A A .  8 PRO O    1 1 
        4  4731 1 1  9 ASP C    C -15.668 -15.476  16.740 1.00 . A A .  9 ASP C    1 1 
        4  4732 1 1  9 ASP CA   C -16.466 -14.704  17.778 1.00 . A A .  9 ASP CA   1 1 
        4  4733 1 1  9 ASP CB   C -17.765 -14.163  17.152 1.00 . A A .  9 ASP CB   1 1 
        4  4734 1 1  9 ASP CG   C -18.612 -15.223  16.462 1.00 . A A .  9 ASP CG   1 1 
        4  4735 1 1  9 ASP H    H -15.816 -12.686  17.838 1.00 . A A .  9 ASP H    1 1 
        4  4736 1 1  9 ASP HA   H -16.699 -15.336  18.622 1.00 . A A .  9 ASP HA   1 1 
        4  4737 1 1  9 ASP HB2  H -18.365 -13.710  17.926 1.00 . A A .  9 ASP HB2  1 1 
        4  4738 1 1  9 ASP HB3  H -17.507 -13.406  16.424 1.00 . A A .  9 ASP HB3  1 1 
        4  4739 1 1  9 ASP N    N -15.649 -13.566  18.230 1.00 . A A .  9 ASP N    1 1 
        4  4740 1 1  9 ASP O    O -15.662 -16.704  16.691 1.00 . A A .  9 ASP O    1 1 
        4  4741 1 1  9 ASP OD1  O -19.427 -15.873  17.146 1.00 . A A .  9 ASP OD1  1 1 
        4  4742 1 1  9 ASP OD2  O -18.483 -15.367  15.223 1.00 . A A .  9 ASP OD2  1 1 
        4  4743 1 1 10 ILE C    C -12.692 -15.508  15.599 1.00 . A A . 10 ILE C    1 1 
        4  4744 1 1 10 ILE CA   C -14.059 -15.259  14.963 1.00 . A A . 10 ILE CA   1 1 
        4  4745 1 1 10 ILE CB   C -13.925 -14.254  13.773 1.00 . A A . 10 ILE CB   1 1 
        4  4746 1 1 10 ILE CD1  C -15.312 -12.841  12.133 1.00 . A A . 10 ILE CD1  1 1 
        4  4747 1 1 10 ILE CG1  C -15.321 -13.886  13.235 1.00 . A A . 10 ILE CG1  1 1 
        4  4748 1 1 10 ILE CG2  C -13.061 -14.842  12.649 1.00 . A A . 10 ILE CG2  1 1 
        4  4749 1 1 10 ILE H    H -14.946 -13.761  16.127 1.00 . A A . 10 ILE H    1 1 
        4  4750 1 1 10 ILE HA   H -14.475 -16.190  14.606 1.00 . A A . 10 ILE HA   1 1 
        4  4751 1 1 10 ILE HB   H -13.445 -13.357  14.138 1.00 . A A . 10 ILE HB   1 1 
        4  4752 1 1 10 ILE HD11 H -14.736 -13.207  11.296 1.00 . A A . 10 ILE HD11 1 1 
        4  4753 1 1 10 ILE HD12 H -14.866 -11.931  12.506 1.00 . A A . 10 ILE HD12 1 1 
        4  4754 1 1 10 ILE HD13 H -16.325 -12.643  11.816 1.00 . A A . 10 ILE HD13 1 1 
        4  4755 1 1 10 ILE HG12 H -15.789 -14.774  12.839 1.00 . A A . 10 ILE HG12 1 1 
        4  4756 1 1 10 ILE HG13 H -15.920 -13.508  14.051 1.00 . A A . 10 ILE HG13 1 1 
        4  4757 1 1 10 ILE HG21 H -13.521 -15.747  12.280 1.00 . A A . 10 ILE HG21 1 1 
        4  4758 1 1 10 ILE HG22 H -12.078 -15.071  13.032 1.00 . A A . 10 ILE HG22 1 1 
        4  4759 1 1 10 ILE HG23 H -12.977 -14.126  11.844 1.00 . A A . 10 ILE HG23 1 1 
        4  4760 1 1 10 ILE N    N -14.917 -14.724  15.976 1.00 . A A . 10 ILE N    1 1 
        4  4761 1 1 10 ILE O    O -12.287 -14.761  16.506 1.00 . A A . 10 ILE O    1 1 
        4  4762 1 1 11 ASP C    C  -9.647 -15.834  15.325 1.00 . A A . 11 ASP C    1 1 
        4  4763 1 1 11 ASP CA   C -10.690 -16.926  15.661 1.00 . A A . 11 ASP CA   1 1 
        4  4764 1 1 11 ASP CB   C -10.264 -18.302  15.105 1.00 . A A . 11 ASP CB   1 1 
        4  4765 1 1 11 ASP CG   C  -8.994 -18.828  15.750 1.00 . A A . 11 ASP CG   1 1 
        4  4766 1 1 11 ASP H    H -12.405 -17.097  14.438 1.00 . A A . 11 ASP H    1 1 
        4  4767 1 1 11 ASP HA   H -10.773 -16.987  16.737 1.00 . A A . 11 ASP HA   1 1 
        4  4768 1 1 11 ASP HB2  H -11.054 -19.015  15.284 1.00 . A A . 11 ASP HB2  1 1 
        4  4769 1 1 11 ASP HB3  H -10.099 -18.215  14.042 1.00 . A A . 11 ASP HB3  1 1 
        4  4770 1 1 11 ASP N    N -12.012 -16.552  15.147 1.00 . A A . 11 ASP N    1 1 
        4  4771 1 1 11 ASP O    O  -9.900 -14.957  14.486 1.00 . A A . 11 ASP O    1 1 
        4  4772 1 1 11 ASP OD1  O  -9.087 -19.489  16.783 1.00 . A A . 11 ASP OD1  1 1 
        4  4773 1 1 11 ASP OD2  O  -7.903 -18.532  15.241 1.00 . A A . 11 ASP OD2  1 1 
        4  4774 1 1 12 SER C    C  -6.418 -15.248  14.814 1.00 . A A . 12 SER C    1 1 
        4  4775 1 1 12 SER CA   C  -7.503 -14.883  15.839 1.00 . A A . 12 SER CA   1 1 
        4  4776 1 1 12 SER CB   C  -6.879 -14.608  17.222 1.00 . A A . 12 SER CB   1 1 
        4  4777 1 1 12 SER H    H  -8.301 -16.714  16.470 1.00 . A A . 12 SER H    1 1 
        4  4778 1 1 12 SER HA   H  -7.993 -13.979  15.513 1.00 . A A . 12 SER HA   1 1 
        4  4779 1 1 12 SER HB2  H  -7.660 -14.344  17.920 1.00 . A A . 12 SER HB2  1 1 
        4  4780 1 1 12 SER HB3  H  -6.382 -15.502  17.568 1.00 . A A . 12 SER HB3  1 1 
        4  4781 1 1 12 SER HG   H  -5.564 -13.552  16.286 1.00 . A A . 12 SER HG   1 1 
        4  4782 1 1 12 SER N    N  -8.501 -15.901  15.955 1.00 . A A . 12 SER N    1 1 
        4  4783 1 1 12 SER O    O  -5.604 -14.383  14.458 1.00 . A A . 12 SER O    1 1 
        4  4784 1 1 12 SER OG   O  -5.936 -13.546  17.178 1.00 . A A . 12 SER OG   1 1 
        4  4785 1 1 13 ASN C    C  -5.547 -16.309  12.035 1.00 . A A . 13 ASN C    1 1 
        4  4786 1 1 13 ASN CA   C  -5.367 -16.923  13.401 1.00 . A A . 13 ASN CA   1 1 
        4  4787 1 1 13 ASN CB   C  -5.160 -18.444  13.326 1.00 . A A . 13 ASN CB   1 1 
        4  4788 1 1 13 ASN CG   C  -4.056 -18.946  14.264 1.00 . A A . 13 ASN CG   1 1 
        4  4789 1 1 13 ASN H    H  -7.026 -17.181  14.686 1.00 . A A . 13 ASN H    1 1 
        4  4790 1 1 13 ASN HA   H  -4.455 -16.487  13.780 1.00 . A A . 13 ASN HA   1 1 
        4  4791 1 1 13 ASN HB2  H  -6.082 -18.938  13.595 1.00 . A A . 13 ASN HB2  1 1 
        4  4792 1 1 13 ASN HB3  H  -4.899 -18.714  12.314 1.00 . A A . 13 ASN HB3  1 1 
        4  4793 1 1 13 ASN HD21 H  -2.893 -17.320  13.927 1.00 . A A . 13 ASN HD21 1 1 
        4  4794 1 1 13 ASN HD22 H  -2.281 -18.499  15.010 1.00 . A A . 13 ASN HD22 1 1 
        4  4795 1 1 13 ASN N    N  -6.376 -16.503  14.372 1.00 . A A . 13 ASN N    1 1 
        4  4796 1 1 13 ASN ND2  N  -2.983 -18.182  14.411 1.00 . A A . 13 ASN ND2  1 1 
        4  4797 1 1 13 ASN O    O  -6.664 -15.989  11.593 1.00 . A A . 13 ASN O    1 1 
        4  4798 1 1 13 ASN OD1  O  -4.129 -20.054  14.799 1.00 . A A . 13 ASN OD1  1 1 
        4  4799 1 1 14 GLU C    C  -4.535 -16.393   8.950 1.00 . A A . 14 GLU C    1 1 
        4  4800 1 1 14 GLU CA   C  -4.348 -15.466  10.148 1.00 . A A . 14 GLU CA   1 1 
        4  4801 1 1 14 GLU CB   C  -2.956 -14.789  10.035 1.00 . A A . 14 GLU CB   1 1 
        4  4802 1 1 14 GLU CD   C  -1.674 -15.192  12.244 1.00 . A A . 14 GLU CD   1 1 
        4  4803 1 1 14 GLU CG   C  -2.393 -14.170  11.336 1.00 . A A . 14 GLU CG   1 1 
        4  4804 1 1 14 GLU H    H  -3.614 -16.513  11.777 1.00 . A A . 14 GLU H    1 1 
        4  4805 1 1 14 GLU HA   H  -5.092 -14.684  10.132 1.00 . A A . 14 GLU HA   1 1 
        4  4806 1 1 14 GLU HB2  H  -2.248 -15.529   9.693 1.00 . A A . 14 GLU HB2  1 1 
        4  4807 1 1 14 GLU HB3  H  -3.019 -14.008   9.290 1.00 . A A . 14 GLU HB3  1 1 
        4  4808 1 1 14 GLU HG2  H  -1.688 -13.395  11.076 1.00 . A A . 14 GLU HG2  1 1 
        4  4809 1 1 14 GLU HG3  H  -3.212 -13.734  11.891 1.00 . A A . 14 GLU HG3  1 1 
        4  4810 1 1 14 GLU N    N  -4.444 -16.168  11.373 1.00 . A A . 14 GLU N    1 1 
        4  4811 1 1 14 GLU O    O  -4.015 -17.510   8.908 1.00 . A A . 14 GLU O    1 1 
        4  4812 1 1 14 GLU OE1  O  -2.356 -15.970  12.969 1.00 . A A . 14 GLU OE1  1 1 
        4  4813 1 1 14 GLU OE2  O  -0.439 -15.232  12.216 1.00 . A A . 14 GLU OE2  1 1 
        4  4814 1 1 15 GLY C    C  -4.707 -15.846   5.694 1.00 . A A . 15 GLY C    1 1 
        4  4815 1 1 15 GLY CA   C  -5.464 -16.608   6.747 1.00 . A A . 15 GLY CA   1 1 
        4  4816 1 1 15 GLY H    H  -5.746 -15.065   8.157 1.00 . A A . 15 GLY H    1 1 
        4  4817 1 1 15 GLY HA2  H  -5.072 -17.611   6.832 1.00 . A A . 15 GLY HA2  1 1 
        4  4818 1 1 15 GLY HA3  H  -6.508 -16.640   6.476 1.00 . A A . 15 GLY HA3  1 1 
        4  4819 1 1 15 GLY N    N  -5.300 -15.921   8.000 1.00 . A A . 15 GLY N    1 1 
        4  4820 1 1 15 GLY O    O  -3.944 -14.934   6.034 1.00 . A A . 15 GLY O    1 1 
        4  4821 1 1 16 GLU C    C  -5.121 -14.465   2.738 1.00 . A A . 16 GLU C    1 1 
        4  4822 1 1 16 GLU CA   C  -4.191 -15.399   3.454 1.00 . A A . 16 GLU CA   1 1 
        4  4823 1 1 16 GLU CB   C  -3.357 -16.303   2.484 1.00 . A A . 16 GLU CB   1 1 
        4  4824 1 1 16 GLU CD   C  -4.715 -16.359   0.295 1.00 . A A . 16 GLU CD   1 1 
        4  4825 1 1 16 GLU CG   C  -4.122 -17.165   1.457 1.00 . A A . 16 GLU CG   1 1 
        4  4826 1 1 16 GLU H    H  -5.548 -16.818   4.147 1.00 . A A . 16 GLU H    1 1 
        4  4827 1 1 16 GLU HA   H  -3.506 -14.776   4.013 1.00 . A A . 16 GLU HA   1 1 
        4  4828 1 1 16 GLU HB2  H  -2.694 -15.664   1.920 1.00 . A A . 16 GLU HB2  1 1 
        4  4829 1 1 16 GLU HB3  H  -2.750 -16.960   3.089 1.00 . A A . 16 GLU HB3  1 1 
        4  4830 1 1 16 GLU HG2  H  -3.446 -17.901   1.050 1.00 . A A . 16 GLU HG2  1 1 
        4  4831 1 1 16 GLU HG3  H  -4.925 -17.669   1.975 1.00 . A A . 16 GLU HG3  1 1 
        4  4832 1 1 16 GLU N    N  -4.907 -16.138   4.440 1.00 . A A . 16 GLU N    1 1 
        4  4833 1 1 16 GLU O    O  -6.259 -14.800   2.455 1.00 . A A . 16 GLU O    1 1 
        4  4834 1 1 16 GLU OE1  O  -4.102 -15.333  -0.103 1.00 . A A . 16 GLU OE1  1 1 
        4  4835 1 1 16 GLU OE2  O  -5.768 -16.745  -0.210 1.00 . A A . 16 GLU OE2  1 1 
        4  4836 1 1 17 THR C    C  -4.410 -11.963   0.672 1.00 . A A . 17 THR C    1 1 
        4  4837 1 1 17 THR CA   C  -5.373 -12.293   1.826 1.00 . A A . 17 THR CA   1 1 
        4  4838 1 1 17 THR CB   C  -5.700 -11.043   2.661 1.00 . A A . 17 THR CB   1 1 
        4  4839 1 1 17 THR CG2  C  -6.792 -10.211   1.991 1.00 . A A . 17 THR CG2  1 1 
        4  4840 1 1 17 THR H    H  -3.930 -12.963   3.165 1.00 . A A . 17 THR H    1 1 
        4  4841 1 1 17 THR HA   H  -6.280 -12.731   1.437 1.00 . A A . 17 THR HA   1 1 
        4  4842 1 1 17 THR HB   H  -4.809 -10.447   2.794 1.00 . A A . 17 THR HB   1 1 
        4  4843 1 1 17 THR HG1  H  -6.490 -12.400   3.794 1.00 . A A . 17 THR HG1  1 1 
        4  4844 1 1 17 THR HG21 H  -6.995  -9.334   2.589 1.00 . A A . 17 THR HG21 1 1 
        4  4845 1 1 17 THR HG22 H  -7.690 -10.803   1.904 1.00 . A A . 17 THR HG22 1 1 
        4  4846 1 1 17 THR HG23 H  -6.463  -9.909   1.008 1.00 . A A . 17 THR HG23 1 1 
        4  4847 1 1 17 THR N    N  -4.714 -13.250   2.653 1.00 . A A . 17 THR N    1 1 
        4  4848 1 1 17 THR O    O  -4.666 -11.099  -0.146 1.00 . A A . 17 THR O    1 1 
        4  4849 1 1 17 THR OG1  O  -6.197 -11.493   3.932 1.00 . A A . 17 THR OG1  1 1 
        4  4850 1 1 18 ASP C    C  -2.544 -12.512  -1.716 1.00 . A A . 18 ASP C    1 1 
        4  4851 1 1 18 ASP CA   C  -2.144 -12.533  -0.239 1.00 . A A . 18 ASP CA   1 1 
        4  4852 1 1 18 ASP CB   C  -1.098 -13.636   0.067 1.00 . A A . 18 ASP CB   1 1 
        4  4853 1 1 18 ASP CG   C   0.328 -13.339  -0.405 1.00 . A A . 18 ASP CG   1 1 
        4  4854 1 1 18 ASP H    H  -3.353 -13.583   1.131 1.00 . A A . 18 ASP H    1 1 
        4  4855 1 1 18 ASP HA   H  -1.721 -11.572   0.013 1.00 . A A . 18 ASP HA   1 1 
        4  4856 1 1 18 ASP HB2  H  -1.060 -13.788   1.135 1.00 . A A . 18 ASP HB2  1 1 
        4  4857 1 1 18 ASP HB3  H  -1.426 -14.554  -0.397 1.00 . A A . 18 ASP HB3  1 1 
        4  4858 1 1 18 ASP N    N  -3.324 -12.745   0.625 1.00 . A A . 18 ASP N    1 1 
        4  4859 1 1 18 ASP O    O  -1.985 -11.768  -2.522 1.00 . A A . 18 ASP O    1 1 
        4  4860 1 1 18 ASP OD1  O   1.021 -12.490   0.218 1.00 . A A . 18 ASP OD1  1 1 
        4  4861 1 1 18 ASP OD2  O   0.836 -14.014  -1.327 1.00 . A A . 18 ASP OD2  1 1 
        4  4862 1 1 19 ALA C    C  -4.546 -11.878  -3.894 1.00 . A A . 19 ALA C    1 1 
        4  4863 1 1 19 ALA CA   C  -4.143 -13.298  -3.401 1.00 . A A . 19 ALA CA   1 1 
        4  4864 1 1 19 ALA CB   C  -5.342 -14.233  -3.449 1.00 . A A . 19 ALA CB   1 1 
        4  4865 1 1 19 ALA H    H  -3.932 -13.889  -1.357 1.00 . A A . 19 ALA H    1 1 
        4  4866 1 1 19 ALA HA   H  -3.384 -13.685  -4.063 1.00 . A A . 19 ALA HA   1 1 
        4  4867 1 1 19 ALA HB1  H  -6.124 -13.849  -2.810 1.00 . A A . 19 ALA HB1  1 1 
        4  4868 1 1 19 ALA HB2  H  -5.049 -15.216  -3.108 1.00 . A A . 19 ALA HB2  1 1 
        4  4869 1 1 19 ALA HB3  H  -5.708 -14.297  -4.464 1.00 . A A . 19 ALA HB3  1 1 
        4  4870 1 1 19 ALA N    N  -3.576 -13.276  -2.047 1.00 . A A . 19 ALA N    1 1 
        4  4871 1 1 19 ALA O    O  -4.508 -11.591  -5.105 1.00 . A A . 19 ALA O    1 1 
        4  4872 1 1 20 ASP C    C  -4.485  -8.640  -2.367 1.00 . A A . 20 ASP C    1 1 
        4  4873 1 1 20 ASP CA   C  -5.308  -9.619  -3.244 1.00 . A A . 20 ASP CA   1 1 
        4  4874 1 1 20 ASP CB   C  -6.851  -9.464  -3.034 1.00 . A A . 20 ASP CB   1 1 
        4  4875 1 1 20 ASP CG   C  -7.405  -8.041  -3.230 1.00 . A A . 20 ASP CG   1 1 
        4  4876 1 1 20 ASP H    H  -4.876 -11.293  -2.012 1.00 . A A . 20 ASP H    1 1 
        4  4877 1 1 20 ASP HA   H  -5.062  -9.428  -4.279 1.00 . A A . 20 ASP HA   1 1 
        4  4878 1 1 20 ASP HB2  H  -7.362 -10.111  -3.732 1.00 . A A . 20 ASP HB2  1 1 
        4  4879 1 1 20 ASP HB3  H  -7.091  -9.788  -2.032 1.00 . A A . 20 ASP HB3  1 1 
        4  4880 1 1 20 ASP N    N  -4.902 -11.007  -2.952 1.00 . A A . 20 ASP N    1 1 
        4  4881 1 1 20 ASP O    O  -4.775  -7.480  -2.246 1.00 . A A . 20 ASP O    1 1 
        4  4882 1 1 20 ASP OD1  O  -7.086  -7.365  -4.256 1.00 . A A . 20 ASP OD1  1 1 
        4  4883 1 1 20 ASP OD2  O  -8.131  -7.550  -2.325 1.00 . A A . 20 ASP OD2  1 1 
        4  4884 1 1 21 VAL C    C  -1.124  -8.823  -1.335 1.00 . A A . 21 VAL C    1 1 
        4  4885 1 1 21 VAL CA   C  -2.495  -8.333  -0.996 1.00 . A A . 21 VAL CA   1 1 
        4  4886 1 1 21 VAL CB   C  -2.787  -8.510   0.542 1.00 . A A . 21 VAL CB   1 1 
        4  4887 1 1 21 VAL CG1  C  -1.718  -7.882   1.414 1.00 . A A . 21 VAL CG1  1 1 
        4  4888 1 1 21 VAL CG2  C  -4.139  -7.925   0.901 1.00 . A A . 21 VAL CG2  1 1 
        4  4889 1 1 21 VAL H    H  -3.179 -10.075  -1.948 1.00 . A A . 21 VAL H    1 1 
        4  4890 1 1 21 VAL HA   H  -2.593  -7.296  -1.283 1.00 . A A . 21 VAL HA   1 1 
        4  4891 1 1 21 VAL HB   H  -2.817  -9.564   0.762 1.00 . A A . 21 VAL HB   1 1 
        4  4892 1 1 21 VAL HG11 H  -0.767  -8.344   1.197 1.00 . A A . 21 VAL HG11 1 1 
        4  4893 1 1 21 VAL HG12 H  -1.965  -8.031   2.455 1.00 . A A . 21 VAL HG12 1 1 
        4  4894 1 1 21 VAL HG13 H  -1.660  -6.824   1.204 1.00 . A A . 21 VAL HG13 1 1 
        4  4895 1 1 21 VAL HG21 H  -4.345  -8.084   1.949 1.00 . A A . 21 VAL HG21 1 1 
        4  4896 1 1 21 VAL HG22 H  -4.881  -8.424   0.296 1.00 . A A . 21 VAL HG22 1 1 
        4  4897 1 1 21 VAL HG23 H  -4.146  -6.869   0.677 1.00 . A A . 21 VAL HG23 1 1 
        4  4898 1 1 21 VAL N    N  -3.405  -9.132  -1.814 1.00 . A A . 21 VAL N    1 1 
        4  4899 1 1 21 VAL O    O  -0.758  -9.927  -1.010 1.00 . A A . 21 VAL O    1 1 
        4  4900 1 1 22 TYR C    C   2.071  -8.108  -1.836 1.00 . A A . 22 TYR C    1 1 
        4  4901 1 1 22 TYR CA   C   0.832  -8.440  -2.571 1.00 . A A . 22 TYR CA   1 1 
        4  4902 1 1 22 TYR CB   C   0.872  -7.916  -4.004 1.00 . A A . 22 TYR CB   1 1 
        4  4903 1 1 22 TYR CD1  C  -0.267  -9.581  -5.511 1.00 . A A . 22 TYR CD1  1 1 
        4  4904 1 1 22 TYR CD2  C  -1.481  -7.638  -4.868 1.00 . A A . 22 TYR CD2  1 1 
        4  4905 1 1 22 TYR CE1  C  -1.352 -10.021  -6.237 1.00 . A A . 22 TYR CE1  1 1 
        4  4906 1 1 22 TYR CE2  C  -2.569  -8.072  -5.588 1.00 . A A . 22 TYR CE2  1 1 
        4  4907 1 1 22 TYR CG   C  -0.311  -8.383  -4.817 1.00 . A A . 22 TYR CG   1 1 
        4  4908 1 1 22 TYR CZ   C  -2.499  -9.262  -6.269 1.00 . A A . 22 TYR CZ   1 1 
        4  4909 1 1 22 TYR H    H  -0.535  -7.019  -1.836 1.00 . A A . 22 TYR H    1 1 
        4  4910 1 1 22 TYR HA   H   0.758  -9.515  -2.630 1.00 . A A . 22 TYR HA   1 1 
        4  4911 1 1 22 TYR HB2  H   0.867  -6.836  -3.988 1.00 . A A . 22 TYR HB2  1 1 
        4  4912 1 1 22 TYR HB3  H   1.773  -8.264  -4.488 1.00 . A A . 22 TYR HB3  1 1 
        4  4913 1 1 22 TYR HD1  H   0.639 -10.169  -5.485 1.00 . A A . 22 TYR HD1  1 1 
        4  4914 1 1 22 TYR HD2  H  -1.527  -6.702  -4.333 1.00 . A A . 22 TYR HD2  1 1 
        4  4915 1 1 22 TYR HE1  H  -1.300 -10.956  -6.774 1.00 . A A . 22 TYR HE1  1 1 
        4  4916 1 1 22 TYR HE2  H  -3.471  -7.478  -5.616 1.00 . A A . 22 TYR HE2  1 1 
        4  4917 1 1 22 TYR HH   H  -3.913 -10.493  -6.546 1.00 . A A . 22 TYR HH   1 1 
        4  4918 1 1 22 TYR N    N  -0.342  -7.980  -1.909 1.00 . A A . 22 TYR N    1 1 
        4  4919 1 1 22 TYR O    O   2.096  -7.232  -0.967 1.00 . A A . 22 TYR O    1 1 
        4  4920 1 1 22 TYR OH   O  -3.579  -9.694  -6.984 1.00 . A A . 22 TYR OH   1 1 
        4  4921 1 1 23 GLU C    C   5.003  -7.424  -1.775 1.00 . A A . 23 GLU C    1 1 
        4  4922 1 1 23 GLU CA   C   4.339  -8.737  -1.533 1.00 . A A . 23 GLU CA   1 1 
        4  4923 1 1 23 GLU CB   C   5.216  -9.854  -2.019 1.00 . A A . 23 GLU CB   1 1 
        4  4924 1 1 23 GLU CD   C   7.343 -11.148  -1.774 1.00 . A A . 23 GLU CD   1 1 
        4  4925 1 1 23 GLU CG   C   6.496 -10.023  -1.248 1.00 . A A . 23 GLU CG   1 1 
        4  4926 1 1 23 GLU H    H   3.051  -9.369  -2.997 1.00 . A A . 23 GLU H    1 1 
        4  4927 1 1 23 GLU HA   H   4.175  -8.871  -0.478 1.00 . A A . 23 GLU HA   1 1 
        4  4928 1 1 23 GLU HB2  H   4.668 -10.785  -2.009 1.00 . A A . 23 GLU HB2  1 1 
        4  4929 1 1 23 GLU HB3  H   5.465  -9.588  -3.033 1.00 . A A . 23 GLU HB3  1 1 
        4  4930 1 1 23 GLU HG2  H   7.059  -9.103  -1.311 1.00 . A A . 23 GLU HG2  1 1 
        4  4931 1 1 23 GLU HG3  H   6.233 -10.214  -0.220 1.00 . A A . 23 GLU HG3  1 1 
        4  4932 1 1 23 GLU N    N   3.105  -8.799  -2.202 1.00 . A A . 23 GLU N    1 1 
        4  4933 1 1 23 GLU O    O   4.939  -6.873  -2.856 1.00 . A A . 23 GLU O    1 1 
        4  4934 1 1 23 GLU OE1  O   6.826 -12.262  -1.931 1.00 . A A . 23 GLU OE1  1 1 
        4  4935 1 1 23 GLU OE2  O   8.531 -10.911  -2.050 1.00 . A A . 23 GLU OE2  1 1 
        4  4936 1 1 24 VAL C    C   7.806  -6.108  -1.074 1.00 . A A . 24 VAL C    1 1 
        4  4937 1 1 24 VAL CA   C   6.353  -5.744  -0.898 1.00 . A A . 24 VAL CA   1 1 
        4  4938 1 1 24 VAL CB   C   6.109  -4.826   0.322 1.00 . A A . 24 VAL CB   1 1 
        4  4939 1 1 24 VAL CG1  C   7.023  -3.625   0.327 1.00 . A A . 24 VAL CG1  1 1 
        4  4940 1 1 24 VAL CG2  C   4.681  -4.349   0.293 1.00 . A A . 24 VAL CG2  1 1 
        4  4941 1 1 24 VAL H    H   5.598  -7.393   0.089 1.00 . A A . 24 VAL H    1 1 
        4  4942 1 1 24 VAL HA   H   6.016  -5.240  -1.792 1.00 . A A . 24 VAL HA   1 1 
        4  4943 1 1 24 VAL HB   H   6.244  -5.389   1.234 1.00 . A A . 24 VAL HB   1 1 
        4  4944 1 1 24 VAL HG11 H   8.051  -3.954   0.336 1.00 . A A . 24 VAL HG11 1 1 
        4  4945 1 1 24 VAL HG12 H   6.802  -3.073   1.230 1.00 . A A . 24 VAL HG12 1 1 
        4  4946 1 1 24 VAL HG13 H   6.817  -3.017  -0.539 1.00 . A A . 24 VAL HG13 1 1 
        4  4947 1 1 24 VAL HG21 H   4.504  -3.829  -0.638 1.00 . A A . 24 VAL HG21 1 1 
        4  4948 1 1 24 VAL HG22 H   4.510  -3.668   1.112 1.00 . A A . 24 VAL HG22 1 1 
        4  4949 1 1 24 VAL HG23 H   4.009  -5.191   0.367 1.00 . A A . 24 VAL HG23 1 1 
        4  4950 1 1 24 VAL N    N   5.619  -6.933  -0.784 1.00 . A A . 24 VAL N    1 1 
        4  4951 1 1 24 VAL O    O   8.448  -6.653  -0.168 1.00 . A A . 24 VAL O    1 1 
        4  4952 1 1 25 GLU C    C  10.474  -5.109  -1.927 1.00 . A A . 25 GLU C    1 1 
        4  4953 1 1 25 GLU CA   C   9.647  -6.158  -2.635 1.00 . A A . 25 GLU CA   1 1 
        4  4954 1 1 25 GLU CB   C   9.791  -6.063  -4.157 1.00 . A A . 25 GLU CB   1 1 
        4  4955 1 1 25 GLU CD   C  10.903  -6.797  -6.268 1.00 . A A . 25 GLU CD   1 1 
        4  4956 1 1 25 GLU CG   C  10.974  -6.795  -4.755 1.00 . A A . 25 GLU CG   1 1 
        4  4957 1 1 25 GLU H    H   7.682  -5.528  -2.971 1.00 . A A . 25 GLU H    1 1 
        4  4958 1 1 25 GLU HA   H   9.913  -7.145  -2.286 1.00 . A A . 25 GLU HA   1 1 
        4  4959 1 1 25 GLU HB2  H   8.890  -6.431  -4.625 1.00 . A A . 25 GLU HB2  1 1 
        4  4960 1 1 25 GLU HB3  H   9.886  -5.018  -4.411 1.00 . A A . 25 GLU HB3  1 1 
        4  4961 1 1 25 GLU HG2  H  11.885  -6.303  -4.447 1.00 . A A . 25 GLU HG2  1 1 
        4  4962 1 1 25 GLU HG3  H  10.975  -7.816  -4.406 1.00 . A A . 25 GLU HG3  1 1 
        4  4963 1 1 25 GLU N    N   8.281  -5.884  -2.278 1.00 . A A . 25 GLU N    1 1 
        4  4964 1 1 25 GLU O    O  11.344  -5.449  -1.114 1.00 . A A . 25 GLU O    1 1 
        4  4965 1 1 25 GLU OE1  O  10.001  -7.470  -6.833 1.00 . A A . 25 GLU OE1  1 1 
        4  4966 1 1 25 GLU OE2  O  11.684  -6.099  -6.904 1.00 . A A . 25 GLU OE2  1 1 
        4  4967 1 1 26 ASP C    C  10.046  -1.440  -2.038 1.00 . A A . 26 ASP C    1 1 
        4  4968 1 1 26 ASP CA   C  10.691  -2.691  -1.464 1.00 . A A . 26 ASP CA   1 1 
        4  4969 1 1 26 ASP CB   C  12.236  -2.590  -1.572 1.00 . A A . 26 ASP CB   1 1 
        4  4970 1 1 26 ASP CG   C  12.864  -1.953  -0.323 1.00 . A A . 26 ASP CG   1 1 
        4  4971 1 1 26 ASP H    H   9.474  -3.635  -2.891 1.00 . A A . 26 ASP H    1 1 
        4  4972 1 1 26 ASP HA   H  10.389  -2.780  -0.431 1.00 . A A . 26 ASP HA   1 1 
        4  4973 1 1 26 ASP HB2  H  12.647  -3.580  -1.697 1.00 . A A . 26 ASP HB2  1 1 
        4  4974 1 1 26 ASP HB3  H  12.491  -1.985  -2.431 1.00 . A A . 26 ASP HB3  1 1 
        4  4975 1 1 26 ASP N    N  10.128  -3.839  -2.182 1.00 . A A . 26 ASP N    1 1 
        4  4976 1 1 26 ASP O    O   9.195  -1.540  -2.960 1.00 . A A . 26 ASP O    1 1 
        4  4977 1 1 26 ASP OD1  O  12.293  -0.978   0.252 1.00 . A A . 26 ASP OD1  1 1 
        4  4978 1 1 26 ASP OD2  O  13.919  -2.430   0.151 1.00 . A A . 26 ASP OD2  1 1 
        4  4979 1 1 27 ILE C    C  10.791   1.522  -2.995 1.00 . A A . 27 ILE C    1 1 
        4  4980 1 1 27 ILE CA   C   9.820   0.953  -1.966 1.00 . A A . 27 ILE CA   1 1 
        4  4981 1 1 27 ILE CB   C   9.666   1.992  -0.802 1.00 . A A . 27 ILE CB   1 1 
        4  4982 1 1 27 ILE CD1  C   7.839   0.629   0.445 1.00 . A A . 27 ILE CD1  1 1 
        4  4983 1 1 27 ILE CG1  C   9.182   1.322   0.516 1.00 . A A . 27 ILE CG1  1 1 
        4  4984 1 1 27 ILE CG2  C   8.703   3.127  -1.206 1.00 . A A . 27 ILE CG2  1 1 
        4  4985 1 1 27 ILE H    H  11.085  -0.299  -0.808 1.00 . A A . 27 ILE H    1 1 
        4  4986 1 1 27 ILE HA   H   8.859   0.764  -2.423 1.00 . A A . 27 ILE HA   1 1 
        4  4987 1 1 27 ILE HB   H  10.637   2.436  -0.635 1.00 . A A . 27 ILE HB   1 1 
        4  4988 1 1 27 ILE HD11 H   7.608   0.193   1.406 1.00 . A A . 27 ILE HD11 1 1 
        4  4989 1 1 27 ILE HD12 H   7.872  -0.148  -0.305 1.00 . A A . 27 ILE HD12 1 1 
        4  4990 1 1 27 ILE HD13 H   7.079   1.352   0.187 1.00 . A A . 27 ILE HD13 1 1 
        4  4991 1 1 27 ILE HG12 H   9.905   0.578   0.816 1.00 . A A . 27 ILE HG12 1 1 
        4  4992 1 1 27 ILE HG13 H   9.127   2.077   1.286 1.00 . A A . 27 ILE HG13 1 1 
        4  4993 1 1 27 ILE HG21 H   9.074   3.640  -2.083 1.00 . A A . 27 ILE HG21 1 1 
        4  4994 1 1 27 ILE HG22 H   8.609   3.843  -0.404 1.00 . A A . 27 ILE HG22 1 1 
        4  4995 1 1 27 ILE HG23 H   7.722   2.731  -1.427 1.00 . A A . 27 ILE HG23 1 1 
        4  4996 1 1 27 ILE N    N  10.385  -0.294  -1.507 1.00 . A A . 27 ILE N    1 1 
        4  4997 1 1 27 ILE O    O  11.998   1.370  -2.854 1.00 . A A . 27 ILE O    1 1 
        4  4998 1 1 28 LEU C    C  11.240   4.213  -4.947 1.00 . A A . 28 LEU C    1 1 
        4  4999 1 1 28 LEU CA   C  11.129   2.698  -5.053 1.00 . A A . 28 LEU CA   1 1 
        4  5000 1 1 28 LEU CB   C  10.636   2.277  -6.438 1.00 . A A . 28 LEU CB   1 1 
        4  5001 1 1 28 LEU CD1  C  10.106   0.512  -8.138 1.00 . A A . 28 LEU CD1  1 1 
        4  5002 1 1 28 LEU CD2  C  12.011   0.160  -6.560 1.00 . A A . 28 LEU CD2  1 1 
        4  5003 1 1 28 LEU CG   C  10.623   0.769  -6.734 1.00 . A A . 28 LEU CG   1 1 
        4  5004 1 1 28 LEU H    H   9.302   2.239  -4.080 1.00 . A A . 28 LEU H    1 1 
        4  5005 1 1 28 LEU HA   H  12.115   2.287  -4.902 1.00 . A A . 28 LEU HA   1 1 
        4  5006 1 1 28 LEU HB2  H   9.621   2.632  -6.536 1.00 . A A . 28 LEU HB2  1 1 
        4  5007 1 1 28 LEU HB3  H  11.248   2.766  -7.181 1.00 . A A . 28 LEU HB3  1 1 
        4  5008 1 1 28 LEU HD11 H   9.093   0.876  -8.223 1.00 . A A . 28 LEU HD11 1 1 
        4  5009 1 1 28 LEU HD12 H  10.133  -0.547  -8.350 1.00 . A A . 28 LEU HD12 1 1 
        4  5010 1 1 28 LEU HD13 H  10.733   1.032  -8.848 1.00 . A A . 28 LEU HD13 1 1 
        4  5011 1 1 28 LEU HD21 H  12.709   0.659  -7.218 1.00 . A A . 28 LEU HD21 1 1 
        4  5012 1 1 28 LEU HD22 H  11.972  -0.890  -6.811 1.00 . A A . 28 LEU HD22 1 1 
        4  5013 1 1 28 LEU HD23 H  12.334   0.271  -5.535 1.00 . A A . 28 LEU HD23 1 1 
        4  5014 1 1 28 LEU HG   H   9.948   0.285  -6.043 1.00 . A A . 28 LEU HG   1 1 
        4  5015 1 1 28 LEU N    N  10.279   2.153  -4.015 1.00 . A A . 28 LEU N    1 1 
        4  5016 1 1 28 LEU O    O  12.246   4.792  -5.342 1.00 . A A . 28 LEU O    1 1 
        4  5017 1 1 29 ALA C    C   8.952   6.642  -3.397 1.00 . A A . 29 ALA C    1 1 
        4  5018 1 1 29 ALA CA   C  10.169   6.292  -4.219 1.00 . A A . 29 ALA CA   1 1 
        4  5019 1 1 29 ALA CB   C  10.108   7.022  -5.568 1.00 . A A . 29 ALA CB   1 1 
        4  5020 1 1 29 ALA H    H   9.430   4.339  -4.086 1.00 . A A . 29 ALA H    1 1 
        4  5021 1 1 29 ALA HA   H  11.063   6.591  -3.692 1.00 . A A . 29 ALA HA   1 1 
        4  5022 1 1 29 ALA HB1  H   9.218   6.720  -6.100 1.00 . A A . 29 ALA HB1  1 1 
        4  5023 1 1 29 ALA HB2  H  10.980   6.769  -6.154 1.00 . A A . 29 ALA HB2  1 1 
        4  5024 1 1 29 ALA HB3  H  10.086   8.088  -5.400 1.00 . A A . 29 ALA HB3  1 1 
        4  5025 1 1 29 ALA N    N  10.205   4.846  -4.406 1.00 . A A . 29 ALA N    1 1 
        4  5026 1 1 29 ALA O    O   8.158   5.761  -3.069 1.00 . A A . 29 ALA O    1 1 
        4  5027 1 1 30 ASP C    C   7.088   9.655  -2.832 1.00 . A A . 30 ASP C    1 1 
        4  5028 1 1 30 ASP CA   C   7.656   8.357  -2.297 1.00 . A A . 30 ASP CA   1 1 
        4  5029 1 1 30 ASP CB   C   8.010   8.451  -0.802 1.00 . A A . 30 ASP CB   1 1 
        4  5030 1 1 30 ASP CG   C   9.151   9.371  -0.490 1.00 . A A . 30 ASP CG   1 1 
        4  5031 1 1 30 ASP H    H   9.399   8.583  -3.431 1.00 . A A . 30 ASP H    1 1 
        4  5032 1 1 30 ASP HA   H   6.895   7.605  -2.424 1.00 . A A . 30 ASP HA   1 1 
        4  5033 1 1 30 ASP HB2  H   7.151   8.793  -0.245 1.00 . A A . 30 ASP HB2  1 1 
        4  5034 1 1 30 ASP HB3  H   8.283   7.461  -0.466 1.00 . A A . 30 ASP HB3  1 1 
        4  5035 1 1 30 ASP N    N   8.777   7.904  -3.099 1.00 . A A . 30 ASP N    1 1 
        4  5036 1 1 30 ASP O    O   7.724  10.318  -3.657 1.00 . A A . 30 ASP O    1 1 
        4  5037 1 1 30 ASP OD1  O  10.312   8.978  -0.689 1.00 . A A . 30 ASP OD1  1 1 
        4  5038 1 1 30 ASP OD2  O   8.933  10.478   0.029 1.00 . A A . 30 ASP OD2  1 1 
        4  5039 1 1 31 ARG C    C   4.076  11.475  -1.747 1.00 . A A . 31 ARG C    1 1 
        4  5040 1 1 31 ARG CA   C   5.158  11.162  -2.815 1.00 . A A . 31 ARG CA   1 1 
        4  5041 1 1 31 ARG CB   C   4.512  10.804  -4.186 1.00 . A A . 31 ARG CB   1 1 
        4  5042 1 1 31 ARG CD   C   3.053  11.401  -6.141 1.00 . A A . 31 ARG CD   1 1 
        4  5043 1 1 31 ARG CG   C   3.740  11.917  -4.884 1.00 . A A . 31 ARG CG   1 1 
        4  5044 1 1 31 ARG CZ   C   0.929  12.426  -6.996 1.00 . A A . 31 ARG CZ   1 1 
        4  5045 1 1 31 ARG H    H   5.475   9.483  -1.646 1.00 . A A . 31 ARG H    1 1 
        4  5046 1 1 31 ARG HA   H   5.825  12.003  -2.926 1.00 . A A . 31 ARG HA   1 1 
        4  5047 1 1 31 ARG HB2  H   5.307  10.502  -4.853 1.00 . A A . 31 ARG HB2  1 1 
        4  5048 1 1 31 ARG HB3  H   3.855   9.958  -4.056 1.00 . A A . 31 ARG HB3  1 1 
        4  5049 1 1 31 ARG HD2  H   3.808  11.032  -6.821 1.00 . A A . 31 ARG HD2  1 1 
        4  5050 1 1 31 ARG HD3  H   2.391  10.593  -5.869 1.00 . A A . 31 ARG HD3  1 1 
        4  5051 1 1 31 ARG HE   H   2.822  13.190  -7.165 1.00 . A A . 31 ARG HE   1 1 
        4  5052 1 1 31 ARG HG2  H   2.987  12.299  -4.210 1.00 . A A . 31 ARG HG2  1 1 
        4  5053 1 1 31 ARG HG3  H   4.422  12.709  -5.154 1.00 . A A . 31 ARG HG3  1 1 
        4  5054 1 1 31 ARG HH11 H   0.593  10.672  -5.946 1.00 . A A . 31 ARG HH11 1 1 
        4  5055 1 1 31 ARG HH12 H  -0.793  11.355  -6.517 1.00 . A A . 31 ARG HH12 1 1 
        4  5056 1 1 31 ARG HH21 H   0.819  14.181  -8.069 1.00 . A A . 31 ARG HH21 1 1 
        4  5057 1 1 31 ARG HH22 H  -0.673  13.392  -7.795 1.00 . A A . 31 ARG HH22 1 1 
        4  5058 1 1 31 ARG N    N   5.914  10.014  -2.350 1.00 . A A . 31 ARG N    1 1 
        4  5059 1 1 31 ARG NE   N   2.273  12.456  -6.823 1.00 . A A . 31 ARG NE   1 1 
        4  5060 1 1 31 ARG NH1  N   0.202  11.446  -6.484 1.00 . A A . 31 ARG NH1  1 1 
        4  5061 1 1 31 ARG NH2  N   0.320  13.410  -7.674 1.00 . A A . 31 ARG NH2  1 1 
        4  5062 1 1 31 ARG O    O   3.934  10.739  -0.763 1.00 . A A . 31 ARG O    1 1 
        4  5063 1 1 32 VAL C    C   1.129  13.467  -1.675 1.00 . A A . 32 VAL C    1 1 
        4  5064 1 1 32 VAL CA   C   2.375  12.952  -0.946 1.00 . A A . 32 VAL CA   1 1 
        4  5065 1 1 32 VAL CB   C   2.920  13.996   0.079 1.00 . A A . 32 VAL CB   1 1 
        4  5066 1 1 32 VAL CG1  C   3.263  15.332  -0.574 1.00 . A A . 32 VAL CG1  1 1 
        4  5067 1 1 32 VAL CG2  C   1.967  14.168   1.252 1.00 . A A . 32 VAL CG2  1 1 
        4  5068 1 1 32 VAL H    H   3.503  13.148  -2.665 1.00 . A A . 32 VAL H    1 1 
        4  5069 1 1 32 VAL HA   H   2.095  12.056  -0.412 1.00 . A A . 32 VAL HA   1 1 
        4  5070 1 1 32 VAL HB   H   3.847  13.591   0.458 1.00 . A A . 32 VAL HB   1 1 
        4  5071 1 1 32 VAL HG11 H   3.625  16.018   0.177 1.00 . A A . 32 VAL HG11 1 1 
        4  5072 1 1 32 VAL HG12 H   2.378  15.740  -1.040 1.00 . A A . 32 VAL HG12 1 1 
        4  5073 1 1 32 VAL HG13 H   4.026  15.179  -1.323 1.00 . A A . 32 VAL HG13 1 1 
        4  5074 1 1 32 VAL HG21 H   1.847  13.209   1.736 1.00 . A A . 32 VAL HG21 1 1 
        4  5075 1 1 32 VAL HG22 H   1.011  14.511   0.888 1.00 . A A . 32 VAL HG22 1 1 
        4  5076 1 1 32 VAL HG23 H   2.372  14.882   1.954 1.00 . A A . 32 VAL HG23 1 1 
        4  5077 1 1 32 VAL N    N   3.379  12.562  -1.892 1.00 . A A . 32 VAL N    1 1 
        4  5078 1 1 32 VAL O    O   1.249  14.086  -2.743 1.00 . A A . 32 VAL O    1 1 
        4  5079 1 1 33 ASN C    C  -1.505  15.086  -1.267 1.00 . A A . 33 ASN C    1 1 
        4  5080 1 1 33 ASN CA   C  -1.300  13.659  -1.729 1.00 . A A . 33 ASN CA   1 1 
        4  5081 1 1 33 ASN CB   C  -2.527  12.906  -1.136 1.00 . A A . 33 ASN CB   1 1 
        4  5082 1 1 33 ASN CG   C  -2.741  11.465  -1.525 1.00 . A A . 33 ASN CG   1 1 
        4  5083 1 1 33 ASN H    H  -0.072  12.611  -0.332 1.00 . A A . 33 ASN H    1 1 
        4  5084 1 1 33 ASN HA   H  -1.302  13.561  -2.804 1.00 . A A . 33 ASN HA   1 1 
        4  5085 1 1 33 ASN HB2  H  -2.444  12.923  -0.060 1.00 . A A . 33 ASN HB2  1 1 
        4  5086 1 1 33 ASN HB3  H  -3.412  13.466  -1.403 1.00 . A A . 33 ASN HB3  1 1 
        4  5087 1 1 33 ASN HD21 H  -1.650  10.845   0.010 1.00 . A A . 33 ASN HD21 1 1 
        4  5088 1 1 33 ASN HD22 H  -2.328   9.620  -1.004 1.00 . A A . 33 ASN HD22 1 1 
        4  5089 1 1 33 ASN N    N  -0.050  13.170  -1.138 1.00 . A A . 33 ASN N    1 1 
        4  5090 1 1 33 ASN ND2  N  -2.184  10.557  -0.761 1.00 . A A . 33 ASN ND2  1 1 
        4  5091 1 1 33 ASN O    O  -0.789  15.575  -0.401 1.00 . A A . 33 ASN O    1 1 
        4  5092 1 1 33 ASN OD1  O  -3.459  11.181  -2.464 1.00 . A A . 33 ASN OD1  1 1 
        4  5093 1 1 34 LYS C    C  -3.822  16.920  -0.089 1.00 . A A . 34 LYS C    1 1 
        4  5094 1 1 34 LYS CA   C  -2.912  17.051  -1.300 1.00 . A A . 34 LYS CA   1 1 
        4  5095 1 1 34 LYS CB   C  -3.663  17.837  -2.401 1.00 . A A . 34 LYS CB   1 1 
        4  5096 1 1 34 LYS CD   C  -5.833  18.166  -3.666 1.00 . A A . 34 LYS CD   1 1 
        4  5097 1 1 34 LYS CE   C  -7.248  17.631  -3.883 1.00 . A A . 34 LYS CE   1 1 
        4  5098 1 1 34 LYS CG   C  -5.033  17.251  -2.757 1.00 . A A . 34 LYS CG   1 1 
        4  5099 1 1 34 LYS H    H  -3.069  15.269  -2.462 1.00 . A A . 34 LYS H    1 1 
        4  5100 1 1 34 LYS HA   H  -2.010  17.578  -1.025 1.00 . A A . 34 LYS HA   1 1 
        4  5101 1 1 34 LYS HB2  H  -3.810  18.853  -2.065 1.00 . A A . 34 LYS HB2  1 1 
        4  5102 1 1 34 LYS HB3  H  -3.057  17.849  -3.295 1.00 . A A . 34 LYS HB3  1 1 
        4  5103 1 1 34 LYS HD2  H  -5.893  19.145  -3.215 1.00 . A A . 34 LYS HD2  1 1 
        4  5104 1 1 34 LYS HD3  H  -5.332  18.238  -4.621 1.00 . A A . 34 LYS HD3  1 1 
        4  5105 1 1 34 LYS HE2  H  -7.784  18.312  -4.529 1.00 . A A . 34 LYS HE2  1 1 
        4  5106 1 1 34 LYS HE3  H  -7.183  16.665  -4.362 1.00 . A A . 34 LYS HE3  1 1 
        4  5107 1 1 34 LYS HG2  H  -4.889  16.304  -3.256 1.00 . A A . 34 LYS HG2  1 1 
        4  5108 1 1 34 LYS HG3  H  -5.586  17.089  -1.843 1.00 . A A . 34 LYS HG3  1 1 
        4  5109 1 1 34 LYS HZ1  H  -8.019  18.384  -2.070 1.00 . A A . 34 LYS HZ1  1 1 
        4  5110 1 1 34 LYS HZ2  H  -7.593  16.745  -1.991 1.00 . A A . 34 LYS HZ2  1 1 
        4  5111 1 1 34 LYS HZ3  H  -8.988  17.210  -2.792 1.00 . A A . 34 LYS HZ3  1 1 
        4  5112 1 1 34 LYS N    N  -2.560  15.710  -1.753 1.00 . A A . 34 LYS N    1 1 
        4  5113 1 1 34 LYS NZ   N  -8.006  17.489  -2.598 1.00 . A A . 34 LYS NZ   1 1 
        4  5114 1 1 34 LYS O    O  -4.018  17.841   0.668 1.00 . A A . 34 LYS O    1 1 
        4  5115 1 1 35 ASN C    C  -4.708  15.281   2.426 1.00 . A A . 35 ASN C    1 1 
        4  5116 1 1 35 ASN CA   C  -5.381  15.421   1.063 1.00 . A A . 35 ASN CA   1 1 
        4  5117 1 1 35 ASN CB   C  -6.172  14.149   0.715 1.00 . A A . 35 ASN CB   1 1 
        4  5118 1 1 35 ASN CG   C  -6.898  14.214  -0.629 1.00 . A A . 35 ASN CG   1 1 
        4  5119 1 1 35 ASN H    H  -4.179  15.068  -0.647 1.00 . A A . 35 ASN H    1 1 
        4  5120 1 1 35 ASN HA   H  -6.074  16.248   1.119 1.00 . A A . 35 ASN HA   1 1 
        4  5121 1 1 35 ASN HB2  H  -5.484  13.318   0.677 1.00 . A A . 35 ASN HB2  1 1 
        4  5122 1 1 35 ASN HB3  H  -6.899  13.966   1.492 1.00 . A A . 35 ASN HB3  1 1 
        4  5123 1 1 35 ASN HD21 H  -6.731  12.251  -0.829 1.00 . A A . 35 ASN HD21 1 1 
        4  5124 1 1 35 ASN HD22 H  -7.539  13.047  -2.112 1.00 . A A . 35 ASN HD22 1 1 
        4  5125 1 1 35 ASN N    N  -4.423  15.744   0.015 1.00 . A A . 35 ASN N    1 1 
        4  5126 1 1 35 ASN ND2  N  -7.071  13.069  -1.251 1.00 . A A . 35 ASN ND2  1 1 
        4  5127 1 1 35 ASN O    O  -5.361  15.343   3.446 1.00 . A A . 35 ASN O    1 1 
        4  5128 1 1 35 ASN OD1  O  -7.294  15.295  -1.115 1.00 . A A . 35 ASN OD1  1 1 
        4  5129 1 1 36 GLY C    C  -2.262  13.476   3.936 1.00 . A A . 36 GLY C    1 1 
        4  5130 1 1 36 GLY CA   C  -2.674  14.907   3.667 1.00 . A A . 36 GLY CA   1 1 
        4  5131 1 1 36 GLY H    H  -2.918  15.006   1.569 1.00 . A A . 36 GLY H    1 1 
        4  5132 1 1 36 GLY HA2  H  -1.790  15.525   3.626 1.00 . A A . 36 GLY HA2  1 1 
        4  5133 1 1 36 GLY HA3  H  -3.303  15.248   4.476 1.00 . A A . 36 GLY HA3  1 1 
        4  5134 1 1 36 GLY N    N  -3.401  15.046   2.419 1.00 . A A . 36 GLY N    1 1 
        4  5135 1 1 36 GLY O    O  -1.892  13.125   5.038 1.00 . A A . 36 GLY O    1 1 
        4  5136 1 1 37 ILE C    C  -0.631  11.090   2.238 1.00 . A A . 37 ILE C    1 1 
        4  5137 1 1 37 ILE CA   C  -1.888  11.276   3.041 1.00 . A A . 37 ILE CA   1 1 
        4  5138 1 1 37 ILE CB   C  -2.982  10.265   2.487 1.00 . A A . 37 ILE CB   1 1 
        4  5139 1 1 37 ILE CD1  C  -5.185  11.521   2.761 1.00 . A A . 37 ILE CD1  1 1 
        4  5140 1 1 37 ILE CG1  C  -4.318  10.380   3.202 1.00 . A A . 37 ILE CG1  1 1 
        4  5141 1 1 37 ILE CG2  C  -2.513   8.834   2.581 1.00 . A A . 37 ILE CG2  1 1 
        4  5142 1 1 37 ILE H    H  -2.548  12.997   2.035 1.00 . A A . 37 ILE H    1 1 
        4  5143 1 1 37 ILE HA   H  -1.694  11.064   4.083 1.00 . A A . 37 ILE HA   1 1 
        4  5144 1 1 37 ILE HB   H  -3.127  10.490   1.440 1.00 . A A . 37 ILE HB   1 1 
        4  5145 1 1 37 ILE HD11 H  -6.104  11.518   3.327 1.00 . A A . 37 ILE HD11 1 1 
        4  5146 1 1 37 ILE HD12 H  -5.397  11.391   1.710 1.00 . A A . 37 ILE HD12 1 1 
        4  5147 1 1 37 ILE HD13 H  -4.656  12.449   2.914 1.00 . A A . 37 ILE HD13 1 1 
        4  5148 1 1 37 ILE HG12 H  -4.878   9.464   3.093 1.00 . A A . 37 ILE HG12 1 1 
        4  5149 1 1 37 ILE HG13 H  -4.064  10.532   4.235 1.00 . A A . 37 ILE HG13 1 1 
        4  5150 1 1 37 ILE HG21 H  -3.294   8.194   2.198 1.00 . A A . 37 ILE HG21 1 1 
        4  5151 1 1 37 ILE HG22 H  -2.314   8.600   3.616 1.00 . A A . 37 ILE HG22 1 1 
        4  5152 1 1 37 ILE HG23 H  -1.616   8.718   1.991 1.00 . A A . 37 ILE HG23 1 1 
        4  5153 1 1 37 ILE N    N  -2.275  12.662   2.910 1.00 . A A . 37 ILE N    1 1 
        4  5154 1 1 37 ILE O    O  -0.515  11.661   1.159 1.00 . A A . 37 ILE O    1 1 
        4  5155 1 1 38 ASN C    C   1.278   8.849   1.123 1.00 . A A . 38 ASN C    1 1 
        4  5156 1 1 38 ASN CA   C   1.514  10.072   1.989 1.00 . A A . 38 ASN CA   1 1 
        4  5157 1 1 38 ASN CB   C   2.756   9.865   2.882 1.00 . A A . 38 ASN CB   1 1 
        4  5158 1 1 38 ASN CG   C   3.293  11.122   3.584 1.00 . A A . 38 ASN CG   1 1 
        4  5159 1 1 38 ASN H    H   0.202   9.943   3.635 1.00 . A A . 38 ASN H    1 1 
        4  5160 1 1 38 ASN HA   H   1.675  10.919   1.338 1.00 . A A . 38 ASN HA   1 1 
        4  5161 1 1 38 ASN HB2  H   2.512   9.146   3.649 1.00 . A A . 38 ASN HB2  1 1 
        4  5162 1 1 38 ASN HB3  H   3.546   9.453   2.272 1.00 . A A . 38 ASN HB3  1 1 
        4  5163 1 1 38 ASN HD21 H   1.474  11.898   3.800 1.00 . A A . 38 ASN HD21 1 1 
        4  5164 1 1 38 ASN HD22 H   2.802  12.824   4.421 1.00 . A A . 38 ASN HD22 1 1 
        4  5165 1 1 38 ASN N    N   0.310  10.352   2.749 1.00 . A A . 38 ASN N    1 1 
        4  5166 1 1 38 ASN ND2  N   2.427  12.039   3.970 1.00 . A A . 38 ASN ND2  1 1 
        4  5167 1 1 38 ASN O    O   0.454   7.976   1.473 1.00 . A A . 38 ASN O    1 1 
        4  5168 1 1 38 ASN OD1  O   4.493  11.250   3.799 1.00 . A A . 38 ASN OD1  1 1 
        4  5169 1 1 39 GLU C    C   3.207   7.320  -1.431 1.00 . A A . 39 GLU C    1 1 
        4  5170 1 1 39 GLU CA   C   1.829   7.693  -0.928 1.00 . A A . 39 GLU CA   1 1 
        4  5171 1 1 39 GLU CB   C   0.910   8.092  -2.083 1.00 . A A . 39 GLU CB   1 1 
        4  5172 1 1 39 GLU CD   C   0.523   9.721  -3.952 1.00 . A A . 39 GLU CD   1 1 
        4  5173 1 1 39 GLU CG   C   1.317   9.386  -2.732 1.00 . A A . 39 GLU CG   1 1 
        4  5174 1 1 39 GLU H    H   2.620   9.488  -0.197 1.00 . A A . 39 GLU H    1 1 
        4  5175 1 1 39 GLU HA   H   1.419   6.842  -0.408 1.00 . A A . 39 GLU HA   1 1 
        4  5176 1 1 39 GLU HB2  H   0.929   7.314  -2.831 1.00 . A A . 39 GLU HB2  1 1 
        4  5177 1 1 39 GLU HB3  H  -0.098   8.199  -1.710 1.00 . A A . 39 GLU HB3  1 1 
        4  5178 1 1 39 GLU HG2  H   1.188  10.177  -2.008 1.00 . A A . 39 GLU HG2  1 1 
        4  5179 1 1 39 GLU HG3  H   2.360   9.306  -2.994 1.00 . A A . 39 GLU HG3  1 1 
        4  5180 1 1 39 GLU N    N   1.963   8.784   0.023 1.00 . A A . 39 GLU N    1 1 
        4  5181 1 1 39 GLU O    O   4.109   8.146  -1.439 1.00 . A A . 39 GLU O    1 1 
        4  5182 1 1 39 GLU OE1  O  -0.496  10.394  -3.833 1.00 . A A . 39 GLU OE1  1 1 
        4  5183 1 1 39 GLU OE2  O   0.956   9.358  -5.068 1.00 . A A . 39 GLU OE2  1 1 
        4  5184 1 1 40 TYR C    C   4.715   4.763  -3.331 1.00 . A A . 40 TYR C    1 1 
        4  5185 1 1 40 TYR CA   C   4.742   5.650  -2.114 1.00 . A A . 40 TYR CA   1 1 
        4  5186 1 1 40 TYR CB   C   5.336   4.875  -0.924 1.00 . A A . 40 TYR CB   1 1 
        4  5187 1 1 40 TYR CD1  C   5.809   6.498   0.952 1.00 . A A . 40 TYR CD1  1 1 
        4  5188 1 1 40 TYR CD2  C   3.890   5.109   1.128 1.00 . A A . 40 TYR CD2  1 1 
        4  5189 1 1 40 TYR CE1  C   5.490   7.085   2.154 1.00 . A A . 40 TYR CE1  1 1 
        4  5190 1 1 40 TYR CE2  C   3.564   5.699   2.321 1.00 . A A . 40 TYR CE2  1 1 
        4  5191 1 1 40 TYR CG   C   5.021   5.500   0.419 1.00 . A A . 40 TYR CG   1 1 
        4  5192 1 1 40 TYR CZ   C   4.369   6.686   2.834 1.00 . A A . 40 TYR CZ   1 1 
        4  5193 1 1 40 TYR H    H   2.661   5.442  -1.808 1.00 . A A . 40 TYR H    1 1 
        4  5194 1 1 40 TYR HA   H   5.350   6.521  -2.293 1.00 . A A . 40 TYR HA   1 1 
        4  5195 1 1 40 TYR HB2  H   4.935   3.874  -0.926 1.00 . A A . 40 TYR HB2  1 1 
        4  5196 1 1 40 TYR HB3  H   6.410   4.828  -1.030 1.00 . A A . 40 TYR HB3  1 1 
        4  5197 1 1 40 TYR HD1  H   6.694   6.810   0.419 1.00 . A A . 40 TYR HD1  1 1 
        4  5198 1 1 40 TYR HD2  H   3.261   4.330   0.725 1.00 . A A . 40 TYR HD2  1 1 
        4  5199 1 1 40 TYR HE1  H   6.115   7.862   2.561 1.00 . A A . 40 TYR HE1  1 1 
        4  5200 1 1 40 TYR HE2  H   2.681   5.370   2.846 1.00 . A A . 40 TYR HE2  1 1 
        4  5201 1 1 40 TYR HH   H   3.826   6.640   4.723 1.00 . A A . 40 TYR HH   1 1 
        4  5202 1 1 40 TYR N    N   3.410   6.080  -1.777 1.00 . A A . 40 TYR N    1 1 
        4  5203 1 1 40 TYR O    O   3.720   4.093  -3.593 1.00 . A A . 40 TYR O    1 1 
        4  5204 1 1 40 TYR OH   O   4.057   7.286   4.031 1.00 . A A . 40 TYR OH   1 1 
        4  5205 1 1 41 TYR C    C   6.409   2.581  -4.760 1.00 . A A . 41 TYR C    1 1 
        4  5206 1 1 41 TYR CA   C   5.968   3.958  -5.243 1.00 . A A . 41 TYR CA   1 1 
        4  5207 1 1 41 TYR CB   C   7.012   4.608  -6.168 1.00 . A A . 41 TYR CB   1 1 
        4  5208 1 1 41 TYR CD1  C   5.896   3.808  -8.305 1.00 . A A . 41 TYR CD1  1 1 
        4  5209 1 1 41 TYR CD2  C   8.268   3.958  -8.253 1.00 . A A . 41 TYR CD2  1 1 
        4  5210 1 1 41 TYR CE1  C   5.950   3.377  -9.615 1.00 . A A . 41 TYR CE1  1 1 
        4  5211 1 1 41 TYR CE2  C   8.330   3.535  -9.562 1.00 . A A . 41 TYR CE2  1 1 
        4  5212 1 1 41 TYR CG   C   7.058   4.105  -7.600 1.00 . A A . 41 TYR CG   1 1 
        4  5213 1 1 41 TYR CZ   C   7.172   3.244 -10.238 1.00 . A A . 41 TYR CZ   1 1 
        4  5214 1 1 41 TYR H    H   6.539   5.364  -3.795 1.00 . A A . 41 TYR H    1 1 
        4  5215 1 1 41 TYR HA   H   5.019   3.882  -5.751 1.00 . A A . 41 TYR HA   1 1 
        4  5216 1 1 41 TYR HB2  H   6.815   5.669  -6.214 1.00 . A A . 41 TYR HB2  1 1 
        4  5217 1 1 41 TYR HB3  H   7.989   4.462  -5.731 1.00 . A A . 41 TYR HB3  1 1 
        4  5218 1 1 41 TYR HD1  H   4.938   3.914  -7.817 1.00 . A A . 41 TYR HD1  1 1 
        4  5219 1 1 41 TYR HD2  H   9.182   4.188  -7.726 1.00 . A A . 41 TYR HD2  1 1 
        4  5220 1 1 41 TYR HE1  H   5.038   3.148 -10.146 1.00 . A A . 41 TYR HE1  1 1 
        4  5221 1 1 41 TYR HE2  H   9.288   3.428 -10.050 1.00 . A A . 41 TYR HE2  1 1 
        4  5222 1 1 41 TYR HH   H   7.856   2.097 -11.597 1.00 . A A . 41 TYR HH   1 1 
        4  5223 1 1 41 TYR N    N   5.793   4.786  -4.074 1.00 . A A . 41 TYR N    1 1 
        4  5224 1 1 41 TYR O    O   7.579   2.384  -4.419 1.00 . A A . 41 TYR O    1 1 
        4  5225 1 1 41 TYR OH   O   7.235   2.832 -11.545 1.00 . A A . 41 TYR OH   1 1 
        4  5226 1 1 42 ILE C    C   6.019  -0.620  -5.205 1.00 . A A . 42 ILE C    1 1 
        4  5227 1 1 42 ILE CA   C   5.747   0.369  -4.101 1.00 . A A . 42 ILE CA   1 1 
        4  5228 1 1 42 ILE CB   C   4.520  -0.166  -3.303 1.00 . A A . 42 ILE CB   1 1 
        4  5229 1 1 42 ILE CD1  C   4.936   1.375  -1.308 1.00 . A A . 42 ILE CD1  1 1 
        4  5230 1 1 42 ILE CG1  C   3.955   0.890  -2.340 1.00 . A A . 42 ILE CG1  1 1 
        4  5231 1 1 42 ILE CG2  C   4.889  -1.437  -2.531 1.00 . A A . 42 ILE CG2  1 1 
        4  5232 1 1 42 ILE H    H   4.587   1.876  -5.021 1.00 . A A . 42 ILE H    1 1 
        4  5233 1 1 42 ILE HA   H   6.591   0.428  -3.431 1.00 . A A . 42 ILE HA   1 1 
        4  5234 1 1 42 ILE HB   H   3.757  -0.432  -4.021 1.00 . A A . 42 ILE HB   1 1 
        4  5235 1 1 42 ILE HD11 H   5.352   0.525  -0.789 1.00 . A A . 42 ILE HD11 1 1 
        4  5236 1 1 42 ILE HD12 H   4.414   1.996  -0.595 1.00 . A A . 42 ILE HD12 1 1 
        4  5237 1 1 42 ILE HD13 H   5.725   1.934  -1.788 1.00 . A A . 42 ILE HD13 1 1 
        4  5238 1 1 42 ILE HG12 H   3.635   1.749  -2.909 1.00 . A A . 42 ILE HG12 1 1 
        4  5239 1 1 42 ILE HG13 H   3.104   0.472  -1.824 1.00 . A A . 42 ILE HG13 1 1 
        4  5240 1 1 42 ILE HG21 H   5.680  -1.215  -1.829 1.00 . A A . 42 ILE HG21 1 1 
        4  5241 1 1 42 ILE HG22 H   5.226  -2.195  -3.223 1.00 . A A . 42 ILE HG22 1 1 
        4  5242 1 1 42 ILE HG23 H   4.023  -1.799  -1.996 1.00 . A A . 42 ILE HG23 1 1 
        4  5243 1 1 42 ILE N    N   5.485   1.676  -4.666 1.00 . A A . 42 ILE N    1 1 
        4  5244 1 1 42 ILE O    O   5.292  -0.644  -6.199 1.00 . A A . 42 ILE O    1 1 
        4  5245 1 1 43 LYS C    C   6.755  -3.766  -5.417 1.00 . A A . 43 LYS C    1 1 
        4  5246 1 1 43 LYS CA   C   7.263  -2.479  -5.985 1.00 . A A . 43 LYS CA   1 1 
        4  5247 1 1 43 LYS CB   C   8.638  -2.661  -6.590 1.00 . A A . 43 LYS CB   1 1 
        4  5248 1 1 43 LYS CD   C   9.787  -4.099  -8.363 1.00 . A A . 43 LYS CD   1 1 
        4  5249 1 1 43 LYS CE   C   9.481  -5.183  -9.399 1.00 . A A . 43 LYS CE   1 1 
        4  5250 1 1 43 LYS CG   C   8.512  -3.700  -7.699 1.00 . A A . 43 LYS CG   1 1 
        4  5251 1 1 43 LYS H    H   7.693  -1.294  -4.319 1.00 . A A . 43 LYS H    1 1 
        4  5252 1 1 43 LYS HA   H   6.565  -2.255  -6.772 1.00 . A A . 43 LYS HA   1 1 
        4  5253 1 1 43 LYS HB2  H   8.986  -1.721  -6.992 1.00 . A A . 43 LYS HB2  1 1 
        4  5254 1 1 43 LYS HB3  H   9.327  -3.036  -5.848 1.00 . A A . 43 LYS HB3  1 1 
        4  5255 1 1 43 LYS HD2  H  10.224  -3.239  -8.850 1.00 . A A . 43 LYS HD2  1 1 
        4  5256 1 1 43 LYS HD3  H  10.468  -4.500  -7.628 1.00 . A A . 43 LYS HD3  1 1 
        4  5257 1 1 43 LYS HE2  H   8.904  -4.748 -10.202 1.00 . A A . 43 LYS HE2  1 1 
        4  5258 1 1 43 LYS HE3  H  10.413  -5.560  -9.793 1.00 . A A . 43 LYS HE3  1 1 
        4  5259 1 1 43 LYS HG2  H   8.081  -4.591  -7.270 1.00 . A A . 43 LYS HG2  1 1 
        4  5260 1 1 43 LYS HG3  H   7.828  -3.320  -8.445 1.00 . A A . 43 LYS HG3  1 1 
        4  5261 1 1 43 LYS HZ1  H   8.513  -7.064  -9.504 1.00 . A A . 43 LYS HZ1  1 1 
        4  5262 1 1 43 LYS HZ2  H   7.786  -6.019  -8.422 1.00 . A A . 43 LYS HZ2  1 1 
        4  5263 1 1 43 LYS HZ3  H   9.258  -6.753  -8.022 1.00 . A A . 43 LYS HZ3  1 1 
        4  5264 1 1 43 LYS N    N   7.063  -1.406  -5.066 1.00 . A A . 43 LYS N    1 1 
        4  5265 1 1 43 LYS NZ   N   8.706  -6.323  -8.806 1.00 . A A . 43 LYS NZ   1 1 
        4  5266 1 1 43 LYS O    O   7.329  -4.307  -4.469 1.00 . A A . 43 LYS O    1 1 
        4  5267 1 1 44 TRP C    C   5.763  -6.580  -6.051 1.00 . A A . 44 TRP C    1 1 
        4  5268 1 1 44 TRP CA   C   5.027  -5.377  -5.446 1.00 . A A . 44 TRP CA   1 1 
        4  5269 1 1 44 TRP CB   C   3.553  -5.396  -5.825 1.00 . A A . 44 TRP CB   1 1 
        4  5270 1 1 44 TRP CD1  C   2.661  -3.084  -6.460 1.00 . A A . 44 TRP CD1  1 1 
        4  5271 1 1 44 TRP CD2  C   2.312  -3.657  -4.332 1.00 . A A . 44 TRP CD2  1 1 
        4  5272 1 1 44 TRP CE2  C   1.792  -2.366  -4.545 1.00 . A A . 44 TRP CE2  1 1 
        4  5273 1 1 44 TRP CE3  C   2.204  -4.228  -3.073 1.00 . A A . 44 TRP CE3  1 1 
        4  5274 1 1 44 TRP CG   C   2.864  -4.096  -5.562 1.00 . A A . 44 TRP CG   1 1 
        4  5275 1 1 44 TRP CH2  C   1.087  -2.228  -2.309 1.00 . A A . 44 TRP CH2  1 1 
        4  5276 1 1 44 TRP CZ2  C   1.177  -1.638  -3.536 1.00 . A A . 44 TRP CZ2  1 1 
        4  5277 1 1 44 TRP CZ3  C   1.594  -3.511  -2.080 1.00 . A A . 44 TRP CZ3  1 1 
        4  5278 1 1 44 TRP H    H   5.188  -3.684  -6.610 1.00 . A A . 44 TRP H    1 1 
        4  5279 1 1 44 TRP HA   H   5.116  -5.416  -4.370 1.00 . A A . 44 TRP HA   1 1 
        4  5280 1 1 44 TRP HB2  H   3.464  -5.616  -6.878 1.00 . A A . 44 TRP HB2  1 1 
        4  5281 1 1 44 TRP HB3  H   3.050  -6.164  -5.256 1.00 . A A . 44 TRP HB3  1 1 
        4  5282 1 1 44 TRP HD1  H   2.972  -3.116  -7.493 1.00 . A A . 44 TRP HD1  1 1 
        4  5283 1 1 44 TRP HE1  H   1.763  -1.202  -6.297 1.00 . A A . 44 TRP HE1  1 1 
        4  5284 1 1 44 TRP HE3  H   2.589  -5.216  -2.873 1.00 . A A . 44 TRP HE3  1 1 
        4  5285 1 1 44 TRP HH2  H   0.616  -1.706  -1.489 1.00 . A A . 44 TRP HH2  1 1 
        4  5286 1 1 44 TRP HZ2  H   0.781  -0.647  -3.701 1.00 . A A . 44 TRP HZ2  1 1 
        4  5287 1 1 44 TRP HZ3  H   1.502  -3.954  -1.101 1.00 . A A . 44 TRP HZ3  1 1 
        4  5288 1 1 44 TRP N    N   5.638  -4.175  -5.890 1.00 . A A . 44 TRP N    1 1 
        4  5289 1 1 44 TRP NE1  N   2.020  -2.043  -5.851 1.00 . A A . 44 TRP NE1  1 1 
        4  5290 1 1 44 TRP O    O   6.049  -6.633  -7.249 1.00 . A A . 44 TRP O    1 1 
        4  5291 1 1 45 ALA C    C   5.760  -9.710  -5.843 1.00 . A A . 45 ALA C    1 1 
        4  5292 1 1 45 ALA CA   C   6.824  -8.661  -5.635 1.00 . A A . 45 ALA CA   1 1 
        4  5293 1 1 45 ALA CB   C   7.842  -9.128  -4.624 1.00 . A A . 45 ALA CB   1 1 
        4  5294 1 1 45 ALA H    H   6.003  -7.299  -4.254 1.00 . A A . 45 ALA H    1 1 
        4  5295 1 1 45 ALA HA   H   7.316  -8.462  -6.576 1.00 . A A . 45 ALA HA   1 1 
        4  5296 1 1 45 ALA HB1  H   8.619  -8.388  -4.509 1.00 . A A . 45 ALA HB1  1 1 
        4  5297 1 1 45 ALA HB2  H   8.275 -10.059  -4.955 1.00 . A A . 45 ALA HB2  1 1 
        4  5298 1 1 45 ALA HB3  H   7.351  -9.280  -3.675 1.00 . A A . 45 ALA HB3  1 1 
        4  5299 1 1 45 ALA N    N   6.183  -7.458  -5.206 1.00 . A A . 45 ALA N    1 1 
        4  5300 1 1 45 ALA O    O   4.644  -9.593  -5.306 1.00 . A A . 45 ALA O    1 1 
        4  5301 1 1 46 GLY C    C   4.343 -11.463  -8.167 1.00 . A A . 46 GLY C    1 1 
        4  5302 1 1 46 GLY CA   C   5.102 -11.738  -6.894 1.00 . A A . 46 GLY CA   1 1 
        4  5303 1 1 46 GLY H    H   6.959 -10.746  -7.028 1.00 . A A . 46 GLY H    1 1 
        4  5304 1 1 46 GLY HA2  H   5.614 -12.685  -6.984 1.00 . A A . 46 GLY HA2  1 1 
        4  5305 1 1 46 GLY HA3  H   4.403 -11.789  -6.074 1.00 . A A . 46 GLY HA3  1 1 
        4  5306 1 1 46 GLY N    N   6.069 -10.709  -6.622 1.00 . A A . 46 GLY N    1 1 
        4  5307 1 1 46 GLY O    O   3.823 -12.378  -8.797 1.00 . A A . 46 GLY O    1 1 
        4  5308 1 1 47 TYR C    C   4.571  -9.532 -10.800 1.00 . A A . 47 TYR C    1 1 
        4  5309 1 1 47 TYR CA   C   3.576  -9.843  -9.750 1.00 . A A . 47 TYR CA   1 1 
        4  5310 1 1 47 TYR CB   C   2.644  -8.635  -9.576 1.00 . A A . 47 TYR CB   1 1 
        4  5311 1 1 47 TYR CD1  C   0.644  -9.761 -10.433 1.00 . A A . 47 TYR CD1  1 1 
        4  5312 1 1 47 TYR CD2  C   1.031  -7.677 -11.269 1.00 . A A . 47 TYR CD2  1 1 
        4  5313 1 1 47 TYR CE1  C  -0.497  -9.886 -11.178 1.00 . A A . 47 TYR CE1  1 1 
        4  5314 1 1 47 TYR CE2  C  -0.104  -7.750 -12.036 1.00 . A A . 47 TYR CE2  1 1 
        4  5315 1 1 47 TYR CG   C   1.407  -8.696 -10.464 1.00 . A A . 47 TYR CG   1 1 
        4  5316 1 1 47 TYR CZ   C  -0.868  -8.869 -11.987 1.00 . A A . 47 TYR CZ   1 1 
        4  5317 1 1 47 TYR H    H   4.703  -9.510  -8.014 1.00 . A A . 47 TYR H    1 1 
        4  5318 1 1 47 TYR HA   H   2.994 -10.693 -10.072 1.00 . A A . 47 TYR HA   1 1 
        4  5319 1 1 47 TYR HB2  H   2.337  -8.541  -8.547 1.00 . A A . 47 TYR HB2  1 1 
        4  5320 1 1 47 TYR HB3  H   3.172  -7.741  -9.891 1.00 . A A . 47 TYR HB3  1 1 
        4  5321 1 1 47 TYR HD1  H   1.056 -10.484  -9.771 1.00 . A A . 47 TYR HD1  1 1 
        4  5322 1 1 47 TYR HD2  H   1.643  -6.799 -11.273 1.00 . A A . 47 TYR HD2  1 1 
        4  5323 1 1 47 TYR HE1  H  -1.100 -10.770 -11.099 1.00 . A A . 47 TYR HE1  1 1 
        4  5324 1 1 47 TYR HE2  H  -0.391  -6.918 -12.651 1.00 . A A . 47 TYR HE2  1 1 
        4  5325 1 1 47 TYR HH   H  -2.713  -9.402 -12.252 1.00 . A A . 47 TYR HH   1 1 
        4  5326 1 1 47 TYR N    N   4.264 -10.206  -8.544 1.00 . A A . 47 TYR N    1 1 
        4  5327 1 1 47 TYR O    O   5.790  -9.669 -10.596 1.00 . A A . 47 TYR O    1 1 
        4  5328 1 1 47 TYR OH   O  -2.010  -8.960 -12.737 1.00 . A A . 47 TYR OH   1 1 
        4  5329 1 1 48 ASP C    C   5.779  -7.584 -12.727 1.00 . A A . 48 ASP C    1 1 
        4  5330 1 1 48 ASP CA   C   4.849  -8.752 -13.085 1.00 . A A . 48 ASP CA   1 1 
        4  5331 1 1 48 ASP CB   C   3.973  -8.390 -14.286 1.00 . A A . 48 ASP CB   1 1 
        4  5332 1 1 48 ASP CG   C   4.808  -7.892 -15.447 1.00 . A A . 48 ASP CG   1 1 
        4  5333 1 1 48 ASP H    H   3.063  -9.179 -11.928 1.00 . A A . 48 ASP H    1 1 
        4  5334 1 1 48 ASP HA   H   5.495  -9.574 -13.352 1.00 . A A . 48 ASP HA   1 1 
        4  5335 1 1 48 ASP HB2  H   3.434  -9.269 -14.608 1.00 . A A . 48 ASP HB2  1 1 
        4  5336 1 1 48 ASP HB3  H   3.275  -7.616 -14.004 1.00 . A A . 48 ASP HB3  1 1 
        4  5337 1 1 48 ASP N    N   4.044  -9.175 -11.918 1.00 . A A . 48 ASP N    1 1 
        4  5338 1 1 48 ASP O    O   5.473  -6.793 -11.882 1.00 . A A . 48 ASP O    1 1 
        4  5339 1 1 48 ASP OD1  O   5.384  -8.722 -16.161 1.00 . A A . 48 ASP OD1  1 1 
        4  5340 1 1 48 ASP OD2  O   4.938  -6.668 -15.598 1.00 . A A . 48 ASP OD2  1 1 
        4  5341 1 1 49 TRP C    C   7.506  -5.083 -13.296 1.00 . A A . 49 TRP C    1 1 
        4  5342 1 1 49 TRP CA   C   7.962  -6.538 -13.067 1.00 . A A . 49 TRP CA   1 1 
        4  5343 1 1 49 TRP CB   C   9.202  -6.831 -13.911 1.00 . A A . 49 TRP CB   1 1 
        4  5344 1 1 49 TRP CD1  C   9.382  -9.326 -14.450 1.00 . A A . 49 TRP CD1  1 1 
        4  5345 1 1 49 TRP CD2  C  10.666  -8.665 -12.739 1.00 . A A . 49 TRP CD2  1 1 
        4  5346 1 1 49 TRP CE2  C  10.851 -10.047 -12.933 1.00 . A A . 49 TRP CE2  1 1 
        4  5347 1 1 49 TRP CE3  C  11.373  -8.025 -11.716 1.00 . A A . 49 TRP CE3  1 1 
        4  5348 1 1 49 TRP CG   C   9.723  -8.224 -13.723 1.00 . A A . 49 TRP CG   1 1 
        4  5349 1 1 49 TRP CH2  C  12.392 -10.150 -11.148 1.00 . A A . 49 TRP CH2  1 1 
        4  5350 1 1 49 TRP CZ2  C  11.713 -10.802 -12.142 1.00 . A A . 49 TRP CZ2  1 1 
        4  5351 1 1 49 TRP CZ3  C  12.228  -8.776 -10.932 1.00 . A A . 49 TRP CZ3  1 1 
        4  5352 1 1 49 TRP H    H   7.042  -8.151 -14.112 1.00 . A A . 49 TRP H    1 1 
        4  5353 1 1 49 TRP HA   H   8.231  -6.655 -12.029 1.00 . A A . 49 TRP HA   1 1 
        4  5354 1 1 49 TRP HB2  H   8.954  -6.707 -14.955 1.00 . A A . 49 TRP HB2  1 1 
        4  5355 1 1 49 TRP HB3  H   9.986  -6.138 -13.645 1.00 . A A . 49 TRP HB3  1 1 
        4  5356 1 1 49 TRP HD1  H   8.678  -9.317 -15.270 1.00 . A A . 49 TRP HD1  1 1 
        4  5357 1 1 49 TRP HE1  H   9.970 -11.329 -14.348 1.00 . A A . 49 TRP HE1  1 1 
        4  5358 1 1 49 TRP HE3  H  11.259  -6.967 -11.536 1.00 . A A . 49 TRP HE3  1 1 
        4  5359 1 1 49 TRP HH2  H  13.070 -10.697 -10.510 1.00 . A A . 49 TRP HH2  1 1 
        4  5360 1 1 49 TRP HZ2  H  11.850 -11.862 -12.297 1.00 . A A . 49 TRP HZ2  1 1 
        4  5361 1 1 49 TRP HZ3  H  12.784  -8.300 -10.136 1.00 . A A . 49 TRP HZ3  1 1 
        4  5362 1 1 49 TRP N    N   6.920  -7.524 -13.367 1.00 . A A . 49 TRP N    1 1 
        4  5363 1 1 49 TRP NE1  N  10.054 -10.424 -13.981 1.00 . A A . 49 TRP NE1  1 1 
        4  5364 1 1 49 TRP O    O   8.072  -4.154 -12.715 1.00 . A A . 49 TRP O    1 1 
        4  5365 1 1 50 TYR C    C   4.747  -3.245 -13.621 1.00 . A A . 50 TYR C    1 1 
        4  5366 1 1 50 TYR CA   C   5.980  -3.585 -14.461 1.00 . A A . 50 TYR CA   1 1 
        4  5367 1 1 50 TYR CB   C   5.627  -3.524 -15.956 1.00 . A A . 50 TYR CB   1 1 
        4  5368 1 1 50 TYR CD1  C   7.633  -2.735 -17.271 1.00 . A A . 50 TYR CD1  1 1 
        4  5369 1 1 50 TYR CD2  C   7.062  -5.045 -17.381 1.00 . A A . 50 TYR CD2  1 1 
        4  5370 1 1 50 TYR CE1  C   8.697  -2.956 -18.124 1.00 . A A . 50 TYR CE1  1 1 
        4  5371 1 1 50 TYR CE2  C   8.122  -5.275 -18.231 1.00 . A A . 50 TYR CE2  1 1 
        4  5372 1 1 50 TYR CG   C   6.798  -3.773 -16.886 1.00 . A A . 50 TYR CG   1 1 
        4  5373 1 1 50 TYR CZ   C   8.937  -4.229 -18.600 1.00 . A A . 50 TYR CZ   1 1 
        4  5374 1 1 50 TYR H    H   6.043  -5.676 -14.532 1.00 . A A . 50 TYR H    1 1 
        4  5375 1 1 50 TYR HA   H   6.753  -2.860 -14.259 1.00 . A A . 50 TYR HA   1 1 
        4  5376 1 1 50 TYR HB2  H   4.878  -4.272 -16.169 1.00 . A A . 50 TYR HB2  1 1 
        4  5377 1 1 50 TYR HB3  H   5.221  -2.549 -16.181 1.00 . A A . 50 TYR HB3  1 1 
        4  5378 1 1 50 TYR HD1  H   7.444  -1.740 -16.896 1.00 . A A . 50 TYR HD1  1 1 
        4  5379 1 1 50 TYR HD2  H   6.421  -5.864 -17.090 1.00 . A A . 50 TYR HD2  1 1 
        4  5380 1 1 50 TYR HE1  H   9.337  -2.136 -18.414 1.00 . A A . 50 TYR HE1  1 1 
        4  5381 1 1 50 TYR HE2  H   8.310  -6.271 -18.604 1.00 . A A . 50 TYR HE2  1 1 
        4  5382 1 1 50 TYR HH   H   9.696  -5.045 -20.148 1.00 . A A . 50 TYR HH   1 1 
        4  5383 1 1 50 TYR N    N   6.500  -4.901 -14.117 1.00 . A A . 50 TYR N    1 1 
        4  5384 1 1 50 TYR O    O   3.973  -2.352 -13.973 1.00 . A A . 50 TYR O    1 1 
        4  5385 1 1 50 TYR OH   O   9.994  -4.454 -19.452 1.00 . A A . 50 TYR OH   1 1 
        4  5386 1 1 51 ASP C    C   3.407  -2.713 -10.651 1.00 . A A . 51 ASP C    1 1 
        4  5387 1 1 51 ASP CA   C   3.379  -3.811 -11.698 1.00 . A A . 51 ASP CA   1 1 
        4  5388 1 1 51 ASP CB   C   3.132  -5.103 -10.988 1.00 . A A . 51 ASP CB   1 1 
        4  5389 1 1 51 ASP CG   C   3.910  -5.276  -9.694 1.00 . A A . 51 ASP CG   1 1 
        4  5390 1 1 51 ASP H    H   5.282  -4.536 -12.162 1.00 . A A . 51 ASP H    1 1 
        4  5391 1 1 51 ASP HA   H   2.552  -3.646 -12.372 1.00 . A A . 51 ASP HA   1 1 
        4  5392 1 1 51 ASP HB2  H   2.093  -5.085 -10.712 1.00 . A A . 51 ASP HB2  1 1 
        4  5393 1 1 51 ASP HB3  H   3.350  -5.935 -11.643 1.00 . A A . 51 ASP HB3  1 1 
        4  5394 1 1 51 ASP N    N   4.601  -3.901 -12.486 1.00 . A A . 51 ASP N    1 1 
        4  5395 1 1 51 ASP O    O   2.351  -2.367 -10.104 1.00 . A A . 51 ASP O    1 1 
        4  5396 1 1 51 ASP OD1  O   5.155  -5.033  -9.660 1.00 . A A . 51 ASP OD1  1 1 
        4  5397 1 1 51 ASP OD2  O   3.269  -5.676  -8.716 1.00 . A A . 51 ASP OD2  1 1 
        4  5398 1 1 52 ASN C    C   3.852  -0.003  -9.488 1.00 . A A . 52 ASN C    1 1 
        4  5399 1 1 52 ASN CA   C   4.800  -1.198  -9.317 1.00 . A A . 52 ASN CA   1 1 
        4  5400 1 1 52 ASN CB   C   6.278  -0.714  -9.300 1.00 . A A . 52 ASN CB   1 1 
        4  5401 1 1 52 ASN CG   C   6.887  -0.329 -10.673 1.00 . A A . 52 ASN CG   1 1 
        4  5402 1 1 52 ASN H    H   5.351  -2.640 -10.805 1.00 . A A . 52 ASN H    1 1 
        4  5403 1 1 52 ASN HA   H   4.588  -1.652  -8.361 1.00 . A A . 52 ASN HA   1 1 
        4  5404 1 1 52 ASN HB2  H   6.345   0.158  -8.667 1.00 . A A . 52 ASN HB2  1 1 
        4  5405 1 1 52 ASN HB3  H   6.889  -1.493  -8.868 1.00 . A A . 52 ASN HB3  1 1 
        4  5406 1 1 52 ASN HD21 H   5.116   0.111 -11.453 1.00 . A A . 52 ASN HD21 1 1 
        4  5407 1 1 52 ASN HD22 H   6.468   0.302 -12.500 1.00 . A A . 52 ASN HD22 1 1 
        4  5408 1 1 52 ASN N    N   4.594  -2.234 -10.335 1.00 . A A . 52 ASN N    1 1 
        4  5409 1 1 52 ASN ND2  N   6.086   0.067 -11.632 1.00 . A A . 52 ASN ND2  1 1 
        4  5410 1 1 52 ASN O    O   3.586   0.450 -10.611 1.00 . A A . 52 ASN O    1 1 
        4  5411 1 1 52 ASN OD1  O   8.096  -0.407 -10.855 1.00 . A A . 52 ASN OD1  1 1 
        4  5412 1 1 53 THR C    C   2.623   2.513  -7.246 1.00 . A A . 53 THR C    1 1 
        4  5413 1 1 53 THR CA   C   2.401   1.593  -8.417 1.00 . A A . 53 THR CA   1 1 
        4  5414 1 1 53 THR CB   C   0.954   0.999  -8.215 1.00 . A A . 53 THR CB   1 1 
        4  5415 1 1 53 THR CG2  C   0.479   0.158  -9.386 1.00 . A A . 53 THR CG2  1 1 
        4  5416 1 1 53 THR H    H   3.703   0.212  -7.511 1.00 . A A . 53 THR H    1 1 
        4  5417 1 1 53 THR HA   H   2.422   2.123  -9.356 1.00 . A A . 53 THR HA   1 1 
        4  5418 1 1 53 THR HB   H   0.285   1.838  -8.078 1.00 . A A . 53 THR HB   1 1 
        4  5419 1 1 53 THR HG1  H   0.159   0.470  -6.455 1.00 . A A . 53 THR HG1  1 1 
        4  5420 1 1 53 THR HG21 H   1.216  -0.606  -9.586 1.00 . A A . 53 THR HG21 1 1 
        4  5421 1 1 53 THR HG22 H   0.339   0.790 -10.250 1.00 . A A . 53 THR HG22 1 1 
        4  5422 1 1 53 THR HG23 H  -0.452  -0.324  -9.113 1.00 . A A . 53 THR HG23 1 1 
        4  5423 1 1 53 THR N    N   3.384   0.532  -8.384 1.00 . A A . 53 THR N    1 1 
        4  5424 1 1 53 THR O    O   3.444   2.234  -6.377 1.00 . A A . 53 THR O    1 1 
        4  5425 1 1 53 THR OG1  O   0.901   0.207  -7.010 1.00 . A A . 53 THR OG1  1 1 
        4  5426 1 1 54 TRP C    C   0.700   4.049  -5.247 1.00 . A A . 54 TRP C    1 1 
        4  5427 1 1 54 TRP CA   C   1.880   4.461  -6.081 1.00 . A A . 54 TRP CA   1 1 
        4  5428 1 1 54 TRP CB   C   1.749   5.931  -6.481 1.00 . A A . 54 TRP CB   1 1 
        4  5429 1 1 54 TRP CD1  C   2.810   6.349  -8.757 1.00 . A A . 54 TRP CD1  1 1 
        4  5430 1 1 54 TRP CD2  C   4.080   7.022  -7.039 1.00 . A A . 54 TRP CD2  1 1 
        4  5431 1 1 54 TRP CE2  C   4.757   7.302  -8.241 1.00 . A A . 54 TRP CE2  1 1 
        4  5432 1 1 54 TRP CE3  C   4.698   7.365  -5.822 1.00 . A A . 54 TRP CE3  1 1 
        4  5433 1 1 54 TRP CG   C   2.829   6.407  -7.400 1.00 . A A . 54 TRP CG   1 1 
        4  5434 1 1 54 TRP CH2  C   6.584   8.234  -7.073 1.00 . A A . 54 TRP CH2  1 1 
        4  5435 1 1 54 TRP CZ2  C   6.010   7.908  -8.270 1.00 . A A . 54 TRP CZ2  1 1 
        4  5436 1 1 54 TRP CZ3  C   5.943   7.966  -5.860 1.00 . A A . 54 TRP CZ3  1 1 
        4  5437 1 1 54 TRP H    H   1.367   3.827  -8.014 1.00 . A A . 54 TRP H    1 1 
        4  5438 1 1 54 TRP HA   H   2.789   4.307  -5.517 1.00 . A A . 54 TRP HA   1 1 
        4  5439 1 1 54 TRP HB2  H   0.804   6.074  -6.983 1.00 . A A . 54 TRP HB2  1 1 
        4  5440 1 1 54 TRP HB3  H   1.773   6.541  -5.591 1.00 . A A . 54 TRP HB3  1 1 
        4  5441 1 1 54 TRP HD1  H   1.998   5.932  -9.335 1.00 . A A . 54 TRP HD1  1 1 
        4  5442 1 1 54 TRP HE1  H   4.163   6.926 -10.224 1.00 . A A . 54 TRP HE1  1 1 
        4  5443 1 1 54 TRP HE3  H   4.245   7.162  -4.861 1.00 . A A . 54 TRP HE3  1 1 
        4  5444 1 1 54 TRP HH2  H   7.555   8.704  -7.050 1.00 . A A . 54 TRP HH2  1 1 
        4  5445 1 1 54 TRP HZ2  H   6.519   8.124  -9.198 1.00 . A A . 54 TRP HZ2  1 1 
        4  5446 1 1 54 TRP HZ3  H   6.434   8.239  -4.937 1.00 . A A . 54 TRP HZ3  1 1 
        4  5447 1 1 54 TRP N    N   1.900   3.597  -7.226 1.00 . A A . 54 TRP N    1 1 
        4  5448 1 1 54 TRP NE1  N   3.959   6.871  -9.269 1.00 . A A . 54 TRP NE1  1 1 
        4  5449 1 1 54 TRP O    O  -0.411   3.816  -5.801 1.00 . A A . 54 TRP O    1 1 
        4  5450 1 1 55 GLU C    C  -0.046   4.376  -1.843 1.00 . A A . 55 GLU C    1 1 
        4  5451 1 1 55 GLU CA   C  -0.158   3.518  -3.113 1.00 . A A . 55 GLU CA   1 1 
        4  5452 1 1 55 GLU CB   C   0.036   2.035  -2.780 1.00 . A A . 55 GLU CB   1 1 
        4  5453 1 1 55 GLU CD   C  -2.186   1.337  -3.604 1.00 . A A . 55 GLU CD   1 1 
        4  5454 1 1 55 GLU CG   C  -1.230   1.309  -2.449 1.00 . A A . 55 GLU CG   1 1 
        4  5455 1 1 55 GLU H    H   1.810   4.025  -3.614 1.00 . A A . 55 GLU H    1 1 
        4  5456 1 1 55 GLU HA   H  -1.102   3.655  -3.616 1.00 . A A . 55 GLU HA   1 1 
        4  5457 1 1 55 GLU HB2  H   0.488   1.550  -3.632 1.00 . A A . 55 GLU HB2  1 1 
        4  5458 1 1 55 GLU HB3  H   0.708   1.955  -1.938 1.00 . A A . 55 GLU HB3  1 1 
        4  5459 1 1 55 GLU HG2  H  -1.005   0.282  -2.203 1.00 . A A . 55 GLU HG2  1 1 
        4  5460 1 1 55 GLU HG3  H  -1.697   1.799  -1.609 1.00 . A A . 55 GLU HG3  1 1 
        4  5461 1 1 55 GLU N    N   0.907   3.889  -3.982 1.00 . A A . 55 GLU N    1 1 
        4  5462 1 1 55 GLU O    O   1.065   4.729  -1.462 1.00 . A A . 55 GLU O    1 1 
        4  5463 1 1 55 GLU OE1  O  -2.101   0.472  -4.482 1.00 . A A . 55 GLU OE1  1 1 
        4  5464 1 1 55 GLU OE2  O  -3.026   2.249  -3.678 1.00 . A A . 55 GLU OE2  1 1 
        4  5465 1 1 56 PRO C    C  -0.714   4.577   1.265 1.00 . A A . 56 PRO C    1 1 
        4  5466 1 1 56 PRO CA   C  -1.111   5.470   0.091 1.00 . A A . 56 PRO CA   1 1 
        4  5467 1 1 56 PRO CB   C  -2.562   5.968   0.275 1.00 . A A . 56 PRO CB   1 1 
        4  5468 1 1 56 PRO CD   C  -2.548   4.425  -1.542 1.00 . A A . 56 PRO CD   1 1 
        4  5469 1 1 56 PRO CG   C  -3.280   5.599  -0.981 1.00 . A A . 56 PRO CG   1 1 
        4  5470 1 1 56 PRO HA   H  -0.439   6.312   0.014 1.00 . A A . 56 PRO HA   1 1 
        4  5471 1 1 56 PRO HB2  H  -3.001   5.485   1.136 1.00 . A A . 56 PRO HB2  1 1 
        4  5472 1 1 56 PRO HB3  H  -2.577   7.040   0.395 1.00 . A A . 56 PRO HB3  1 1 
        4  5473 1 1 56 PRO HD2  H  -2.908   3.512  -1.094 1.00 . A A . 56 PRO HD2  1 1 
        4  5474 1 1 56 PRO HD3  H  -2.654   4.396  -2.616 1.00 . A A . 56 PRO HD3  1 1 
        4  5475 1 1 56 PRO HG2  H  -4.305   5.342  -0.756 1.00 . A A . 56 PRO HG2  1 1 
        4  5476 1 1 56 PRO HG3  H  -3.239   6.417  -1.685 1.00 . A A . 56 PRO HG3  1 1 
        4  5477 1 1 56 PRO N    N  -1.163   4.703  -1.150 1.00 . A A . 56 PRO N    1 1 
        4  5478 1 1 56 PRO O    O  -0.912   3.354   1.207 1.00 . A A . 56 PRO O    1 1 
        4  5479 1 1 57 GLU C    C  -0.827   3.514   4.135 1.00 . A A . 57 GLU C    1 1 
        4  5480 1 1 57 GLU CA   C   0.245   4.443   3.543 1.00 . A A . 57 GLU CA   1 1 
        4  5481 1 1 57 GLU CB   C   0.826   5.390   4.626 1.00 . A A . 57 GLU CB   1 1 
        4  5482 1 1 57 GLU CD   C   2.420   5.485   6.628 1.00 . A A . 57 GLU CD   1 1 
        4  5483 1 1 57 GLU CG   C   1.508   4.637   5.770 1.00 . A A . 57 GLU CG   1 1 
        4  5484 1 1 57 GLU H    H  -0.193   6.173   2.369 1.00 . A A . 57 GLU H    1 1 
        4  5485 1 1 57 GLU HA   H   1.041   3.810   3.177 1.00 . A A . 57 GLU HA   1 1 
        4  5486 1 1 57 GLU HB2  H   1.528   6.086   4.191 1.00 . A A . 57 GLU HB2  1 1 
        4  5487 1 1 57 GLU HB3  H   0.009   5.956   5.048 1.00 . A A . 57 GLU HB3  1 1 
        4  5488 1 1 57 GLU HG2  H   0.742   4.222   6.409 1.00 . A A . 57 GLU HG2  1 1 
        4  5489 1 1 57 GLU HG3  H   2.084   3.828   5.347 1.00 . A A . 57 GLU HG3  1 1 
        4  5490 1 1 57 GLU N    N  -0.252   5.191   2.364 1.00 . A A . 57 GLU N    1 1 
        4  5491 1 1 57 GLU O    O  -0.513   2.485   4.720 1.00 . A A . 57 GLU O    1 1 
        4  5492 1 1 57 GLU OE1  O   3.541   5.823   6.168 1.00 . A A . 57 GLU OE1  1 1 
        4  5493 1 1 57 GLU OE2  O   2.118   5.729   7.809 1.00 . A A . 57 GLU OE2  1 1 
        4  5494 1 1 58 GLN C    C  -3.158   1.609   3.862 1.00 . A A . 58 GLN C    1 1 
        4  5495 1 1 58 GLN CA   C  -3.216   3.060   4.404 1.00 . A A . 58 GLN CA   1 1 
        4  5496 1 1 58 GLN CB   C  -4.548   3.705   3.987 1.00 . A A . 58 GLN CB   1 1 
        4  5497 1 1 58 GLN CD   C  -4.420   5.583   5.741 1.00 . A A . 58 GLN CD   1 1 
        4  5498 1 1 58 GLN CG   C  -4.650   5.204   4.281 1.00 . A A . 58 GLN CG   1 1 
        4  5499 1 1 58 GLN H    H  -2.240   4.677   3.408 1.00 . A A . 58 GLN H    1 1 
        4  5500 1 1 58 GLN HA   H  -3.161   3.035   5.482 1.00 . A A . 58 GLN HA   1 1 
        4  5501 1 1 58 GLN HB2  H  -4.680   3.562   2.924 1.00 . A A . 58 GLN HB2  1 1 
        4  5502 1 1 58 GLN HB3  H  -5.351   3.204   4.505 1.00 . A A . 58 GLN HB3  1 1 
        4  5503 1 1 58 GLN HE21 H  -5.222   3.884   6.411 1.00 . A A . 58 GLN HE21 1 1 
        4  5504 1 1 58 GLN HE22 H  -4.633   4.997   7.593 1.00 . A A . 58 GLN HE22 1 1 
        4  5505 1 1 58 GLN HG2  H  -3.916   5.724   3.683 1.00 . A A . 58 GLN HG2  1 1 
        4  5506 1 1 58 GLN HG3  H  -5.635   5.539   3.991 1.00 . A A . 58 GLN HG3  1 1 
        4  5507 1 1 58 GLN N    N  -2.087   3.852   3.910 1.00 . A A . 58 GLN N    1 1 
        4  5508 1 1 58 GLN NE2  N  -4.801   4.730   6.665 1.00 . A A . 58 GLN NE2  1 1 
        4  5509 1 1 58 GLN O    O  -3.592   0.677   4.513 1.00 . A A . 58 GLN O    1 1 
        4  5510 1 1 58 GLN OE1  O  -3.922   6.653   6.022 1.00 . A A . 58 GLN OE1  1 1 
        4  5511 1 1 59 ASN C    C  -1.189  -0.568   2.489 1.00 . A A . 59 ASN C    1 1 
        4  5512 1 1 59 ASN CA   C  -2.480   0.127   2.051 1.00 . A A . 59 ASN CA   1 1 
        4  5513 1 1 59 ASN CB   C  -2.518   0.195   0.517 1.00 . A A . 59 ASN CB   1 1 
        4  5514 1 1 59 ASN CG   C  -3.907   0.394  -0.120 1.00 . A A . 59 ASN CG   1 1 
        4  5515 1 1 59 ASN H    H  -2.263   2.204   2.157 1.00 . A A . 59 ASN H    1 1 
        4  5516 1 1 59 ASN HA   H  -3.317  -0.466   2.388 1.00 . A A . 59 ASN HA   1 1 
        4  5517 1 1 59 ASN HB2  H  -1.906   1.032   0.222 1.00 . A A . 59 ASN HB2  1 1 
        4  5518 1 1 59 ASN HB3  H  -2.078  -0.705   0.115 1.00 . A A . 59 ASN HB3  1 1 
        4  5519 1 1 59 ASN HD21 H  -4.484   1.684   1.259 1.00 . A A . 59 ASN HD21 1 1 
        4  5520 1 1 59 ASN HD22 H  -5.612   1.320  -0.002 1.00 . A A . 59 ASN HD22 1 1 
        4  5521 1 1 59 ASN N    N  -2.615   1.440   2.659 1.00 . A A . 59 ASN N    1 1 
        4  5522 1 1 59 ASN ND2  N  -4.747   1.213   0.447 1.00 . A A . 59 ASN ND2  1 1 
        4  5523 1 1 59 ASN O    O  -1.029  -1.763   2.298 1.00 . A A . 59 ASN O    1 1 
        4  5524 1 1 59 ASN OD1  O  -4.188  -0.177  -1.152 1.00 . A A . 59 ASN OD1  1 1 
        4  5525 1 1 60 LEU C    C   0.961  -0.806   4.983 1.00 . A A . 60 LEU C    1 1 
        4  5526 1 1 60 LEU CA   C   1.019  -0.306   3.559 1.00 . A A . 60 LEU CA   1 1 
        4  5527 1 1 60 LEU CB   C   2.111   0.782   3.403 1.00 . A A . 60 LEU CB   1 1 
        4  5528 1 1 60 LEU CD1  C   3.385  -0.242   1.477 1.00 . A A . 60 LEU CD1  1 1 
        4  5529 1 1 60 LEU CD2  C   1.659   1.491   0.991 1.00 . A A . 60 LEU CD2  1 1 
        4  5530 1 1 60 LEU CG   C   2.702   1.010   1.987 1.00 . A A . 60 LEU CG   1 1 
        4  5531 1 1 60 LEU H    H  -0.524   1.109   3.331 1.00 . A A . 60 LEU H    1 1 
        4  5532 1 1 60 LEU HA   H   1.303  -1.167   2.970 1.00 . A A . 60 LEU HA   1 1 
        4  5533 1 1 60 LEU HB2  H   1.691   1.718   3.740 1.00 . A A . 60 LEU HB2  1 1 
        4  5534 1 1 60 LEU HB3  H   2.923   0.526   4.067 1.00 . A A . 60 LEU HB3  1 1 
        4  5535 1 1 60 LEU HD11 H   2.680  -1.059   1.440 1.00 . A A . 60 LEU HD11 1 1 
        4  5536 1 1 60 LEU HD12 H   4.206  -0.496   2.129 1.00 . A A . 60 LEU HD12 1 1 
        4  5537 1 1 60 LEU HD13 H   3.764  -0.058   0.484 1.00 . A A . 60 LEU HD13 1 1 
        4  5538 1 1 60 LEU HD21 H   0.876   0.750   0.910 1.00 . A A . 60 LEU HD21 1 1 
        4  5539 1 1 60 LEU HD22 H   2.120   1.638   0.026 1.00 . A A . 60 LEU HD22 1 1 
        4  5540 1 1 60 LEU HD23 H   1.234   2.423   1.332 1.00 . A A . 60 LEU HD23 1 1 
        4  5541 1 1 60 LEU HG   H   3.474   1.763   2.058 1.00 . A A . 60 LEU HG   1 1 
        4  5542 1 1 60 LEU N    N  -0.303   0.177   3.108 1.00 . A A . 60 LEU N    1 1 
        4  5543 1 1 60 LEU O    O   1.983  -0.974   5.621 1.00 . A A . 60 LEU O    1 1 
        4  5544 1 1 61 PHE C    C   0.304  -2.749   7.238 1.00 . A A . 61 PHE C    1 1 
        4  5545 1 1 61 PHE CA   C  -0.562  -1.541   6.802 1.00 . A A . 61 PHE CA   1 1 
        4  5546 1 1 61 PHE CB   C  -2.076  -1.902   6.905 1.00 . A A . 61 PHE CB   1 1 
        4  5547 1 1 61 PHE CD1  C  -2.657  -3.163   4.789 1.00 . A A . 61 PHE CD1  1 1 
        4  5548 1 1 61 PHE CD2  C  -2.708  -4.351   6.856 1.00 . A A . 61 PHE CD2  1 1 
        4  5549 1 1 61 PHE CE1  C  -3.029  -4.311   4.120 1.00 . A A . 61 PHE CE1  1 1 
        4  5550 1 1 61 PHE CE2  C  -3.082  -5.501   6.189 1.00 . A A . 61 PHE CE2  1 1 
        4  5551 1 1 61 PHE CG   C  -2.488  -3.165   6.164 1.00 . A A . 61 PHE CG   1 1 
        4  5552 1 1 61 PHE CZ   C  -3.241  -5.480   4.819 1.00 . A A . 61 PHE CZ   1 1 
        4  5553 1 1 61 PHE H    H  -0.998  -0.975   4.808 1.00 . A A . 61 PHE H    1 1 
        4  5554 1 1 61 PHE HA   H  -0.368  -0.715   7.470 1.00 . A A . 61 PHE HA   1 1 
        4  5555 1 1 61 PHE HB2  H  -2.359  -2.024   7.940 1.00 . A A . 61 PHE HB2  1 1 
        4  5556 1 1 61 PHE HB3  H  -2.650  -1.094   6.475 1.00 . A A . 61 PHE HB3  1 1 
        4  5557 1 1 61 PHE HD1  H  -2.490  -2.249   4.237 1.00 . A A . 61 PHE HD1  1 1 
        4  5558 1 1 61 PHE HD2  H  -2.583  -4.369   7.928 1.00 . A A . 61 PHE HD2  1 1 
        4  5559 1 1 61 PHE HE1  H  -3.155  -4.290   3.049 1.00 . A A . 61 PHE HE1  1 1 
        4  5560 1 1 61 PHE HE2  H  -3.248  -6.416   6.738 1.00 . A A . 61 PHE HE2  1 1 
        4  5561 1 1 61 PHE HZ   H  -3.533  -6.378   4.294 1.00 . A A . 61 PHE HZ   1 1 
        4  5562 1 1 61 PHE N    N  -0.255  -1.093   5.433 1.00 . A A . 61 PHE N    1 1 
        4  5563 1 1 61 PHE O    O   0.613  -2.903   8.408 1.00 . A A . 61 PHE O    1 1 
        4  5564 1 1 62 GLY C    C   2.976  -4.432   6.423 1.00 . A A . 62 GLY C    1 1 
        4  5565 1 1 62 GLY CA   C   1.505  -4.734   6.602 1.00 . A A . 62 GLY CA   1 1 
        4  5566 1 1 62 GLY H    H   0.390  -3.424   5.368 1.00 . A A . 62 GLY H    1 1 
        4  5567 1 1 62 GLY HA2  H   1.326  -5.020   7.627 1.00 . A A . 62 GLY HA2  1 1 
        4  5568 1 1 62 GLY HA3  H   1.236  -5.554   5.953 1.00 . A A . 62 GLY HA3  1 1 
        4  5569 1 1 62 GLY N    N   0.683  -3.591   6.284 1.00 . A A . 62 GLY N    1 1 
        4  5570 1 1 62 GLY O    O   3.803  -4.900   7.167 1.00 . A A . 62 GLY O    1 1 
        4  5571 1 1 63 ALA C    C   5.129  -2.027   5.886 1.00 . A A . 63 ALA C    1 1 
        4  5572 1 1 63 ALA CA   C   4.645  -3.251   5.132 1.00 . A A . 63 ALA CA   1 1 
        4  5573 1 1 63 ALA CB   C   4.748  -3.032   3.644 1.00 . A A . 63 ALA CB   1 1 
        4  5574 1 1 63 ALA H    H   2.571  -3.171   4.958 1.00 . A A . 63 ALA H    1 1 
        4  5575 1 1 63 ALA HA   H   5.262  -4.094   5.384 1.00 . A A . 63 ALA HA   1 1 
        4  5576 1 1 63 ALA HB1  H   5.774  -2.820   3.378 1.00 . A A . 63 ALA HB1  1 1 
        4  5577 1 1 63 ALA HB2  H   4.117  -2.204   3.361 1.00 . A A . 63 ALA HB2  1 1 
        4  5578 1 1 63 ALA HB3  H   4.422  -3.929   3.139 1.00 . A A . 63 ALA HB3  1 1 
        4  5579 1 1 63 ALA N    N   3.286  -3.589   5.468 1.00 . A A . 63 ALA N    1 1 
        4  5580 1 1 63 ALA O    O   6.028  -1.315   5.418 1.00 . A A . 63 ALA O    1 1 
        4  5581 1 1 64 GLU C    C   6.435  -0.572   8.209 1.00 . A A . 64 GLU C    1 1 
        4  5582 1 1 64 GLU CA   C   4.940  -0.720   7.912 1.00 . A A . 64 GLU CA   1 1 
        4  5583 1 1 64 GLU CB   C   4.058  -0.676   9.164 1.00 . A A . 64 GLU CB   1 1 
        4  5584 1 1 64 GLU CD   C   5.092  -2.528  10.600 1.00 . A A . 64 GLU CD   1 1 
        4  5585 1 1 64 GLU CG   C   3.857  -1.990   9.907 1.00 . A A . 64 GLU CG   1 1 
        4  5586 1 1 64 GLU H    H   3.987  -2.526   7.424 1.00 . A A . 64 GLU H    1 1 
        4  5587 1 1 64 GLU HA   H   4.656   0.128   7.312 1.00 . A A . 64 GLU HA   1 1 
        4  5588 1 1 64 GLU HB2  H   4.490   0.026   9.861 1.00 . A A . 64 GLU HB2  1 1 
        4  5589 1 1 64 GLU HB3  H   3.087  -0.306   8.868 1.00 . A A . 64 GLU HB3  1 1 
        4  5590 1 1 64 GLU HG2  H   3.106  -1.741  10.632 1.00 . A A . 64 GLU HG2  1 1 
        4  5591 1 1 64 GLU HG3  H   3.460  -2.726   9.222 1.00 . A A . 64 GLU HG3  1 1 
        4  5592 1 1 64 GLU N    N   4.619  -1.854   7.087 1.00 . A A . 64 GLU N    1 1 
        4  5593 1 1 64 GLU O    O   7.004   0.490   8.024 1.00 . A A . 64 GLU O    1 1 
        4  5594 1 1 64 GLU OE1  O   5.496  -1.989  11.651 1.00 . A A . 64 GLU OE1  1 1 
        4  5595 1 1 64 GLU OE2  O   5.743  -3.483  10.073 1.00 . A A . 64 GLU OE2  1 1 
        4  5596 1 1 65 LYS C    C   9.303  -1.294   7.734 1.00 . A A . 65 LYS C    1 1 
        4  5597 1 1 65 LYS CA   C   8.462  -1.700   8.941 1.00 . A A . 65 LYS CA   1 1 
        4  5598 1 1 65 LYS CB   C   8.828  -3.124   9.378 1.00 . A A . 65 LYS CB   1 1 
        4  5599 1 1 65 LYS CD   C   9.779  -2.585  11.697 1.00 . A A . 65 LYS CD   1 1 
        4  5600 1 1 65 LYS CE   C   8.875  -3.442  12.631 1.00 . A A . 65 LYS CE   1 1 
        4  5601 1 1 65 LYS CG   C  10.035  -3.214  10.301 1.00 . A A . 65 LYS CG   1 1 
        4  5602 1 1 65 LYS H    H   6.505  -2.461   8.733 1.00 . A A . 65 LYS H    1 1 
        4  5603 1 1 65 LYS HA   H   8.645  -1.021   9.758 1.00 . A A . 65 LYS HA   1 1 
        4  5604 1 1 65 LYS HB2  H   7.975  -3.568   9.864 1.00 . A A . 65 LYS HB2  1 1 
        4  5605 1 1 65 LYS HB3  H   9.043  -3.697   8.489 1.00 . A A . 65 LYS HB3  1 1 
        4  5606 1 1 65 LYS HD2  H  10.731  -2.455  12.188 1.00 . A A . 65 LYS HD2  1 1 
        4  5607 1 1 65 LYS HD3  H   9.324  -1.614  11.567 1.00 . A A . 65 LYS HD3  1 1 
        4  5608 1 1 65 LYS HE2  H   9.288  -4.437  12.688 1.00 . A A . 65 LYS HE2  1 1 
        4  5609 1 1 65 LYS HE3  H   8.912  -3.004  13.618 1.00 . A A . 65 LYS HE3  1 1 
        4  5610 1 1 65 LYS HG2  H  10.292  -4.253  10.435 1.00 . A A . 65 LYS HG2  1 1 
        4  5611 1 1 65 LYS HG3  H  10.863  -2.700   9.834 1.00 . A A . 65 LYS HG3  1 1 
        4  5612 1 1 65 LYS HZ1  H   6.882  -4.117  12.880 1.00 . A A . 65 LYS HZ1  1 1 
        4  5613 1 1 65 LYS HZ2  H   7.269  -3.974  11.271 1.00 . A A . 65 LYS HZ2  1 1 
        4  5614 1 1 65 LYS HZ3  H   6.935  -2.650  12.137 1.00 . A A . 65 LYS HZ3  1 1 
        4  5615 1 1 65 LYS N    N   7.055  -1.654   8.600 1.00 . A A . 65 LYS N    1 1 
        4  5616 1 1 65 LYS NZ   N   7.446  -3.562  12.209 1.00 . A A . 65 LYS NZ   1 1 
        4  5617 1 1 65 LYS O    O  10.186  -0.452   7.828 1.00 . A A . 65 LYS O    1 1 
        4  5618 1 1 66 VAL C    C   9.530  -0.226   4.884 1.00 . A A . 66 VAL C    1 1 
        4  5619 1 1 66 VAL CA   C   9.685  -1.684   5.356 1.00 . A A . 66 VAL CA   1 1 
        4  5620 1 1 66 VAL CB   C   9.140  -2.680   4.292 1.00 . A A . 66 VAL CB   1 1 
        4  5621 1 1 66 VAL CG1  C   9.761  -2.472   2.931 1.00 . A A . 66 VAL CG1  1 1 
        4  5622 1 1 66 VAL CG2  C   9.377  -4.106   4.750 1.00 . A A . 66 VAL CG2  1 1 
        4  5623 1 1 66 VAL H    H   8.221  -2.506   6.628 1.00 . A A . 66 VAL H    1 1 
        4  5624 1 1 66 VAL HA   H  10.733  -1.891   5.514 1.00 . A A . 66 VAL HA   1 1 
        4  5625 1 1 66 VAL HB   H   8.073  -2.539   4.208 1.00 . A A . 66 VAL HB   1 1 
        4  5626 1 1 66 VAL HG11 H   9.545  -1.475   2.580 1.00 . A A . 66 VAL HG11 1 1 
        4  5627 1 1 66 VAL HG12 H   9.315  -3.204   2.272 1.00 . A A . 66 VAL HG12 1 1 
        4  5628 1 1 66 VAL HG13 H  10.827  -2.634   2.990 1.00 . A A . 66 VAL HG13 1 1 
        4  5629 1 1 66 VAL HG21 H   8.884  -4.268   5.697 1.00 . A A . 66 VAL HG21 1 1 
        4  5630 1 1 66 VAL HG22 H  10.437  -4.277   4.863 1.00 . A A . 66 VAL HG22 1 1 
        4  5631 1 1 66 VAL HG23 H   8.979  -4.791   4.016 1.00 . A A . 66 VAL HG23 1 1 
        4  5632 1 1 66 VAL N    N   8.989  -1.899   6.612 1.00 . A A . 66 VAL N    1 1 
        4  5633 1 1 66 VAL O    O  10.508   0.420   4.469 1.00 . A A . 66 VAL O    1 1 
        4  5634 1 1 67 LEU C    C   8.691   2.662   5.533 1.00 . A A . 67 LEU C    1 1 
        4  5635 1 1 67 LEU CA   C   8.033   1.647   4.604 1.00 . A A . 67 LEU CA   1 1 
        4  5636 1 1 67 LEU CB   C   6.541   1.865   4.569 1.00 . A A . 67 LEU CB   1 1 
        4  5637 1 1 67 LEU CD1  C   6.657   3.931   3.143 1.00 . A A . 67 LEU CD1  1 1 
        4  5638 1 1 67 LEU CD2  C   4.598   3.357   4.447 1.00 . A A . 67 LEU CD2  1 1 
        4  5639 1 1 67 LEU CG   C   6.094   3.304   4.419 1.00 . A A . 67 LEU CG   1 1 
        4  5640 1 1 67 LEU H    H   7.596  -0.276   5.337 1.00 . A A . 67 LEU H    1 1 
        4  5641 1 1 67 LEU HA   H   8.421   1.789   3.606 1.00 . A A . 67 LEU HA   1 1 
        4  5642 1 1 67 LEU HB2  H   6.134   1.294   3.747 1.00 . A A . 67 LEU HB2  1 1 
        4  5643 1 1 67 LEU HB3  H   6.126   1.480   5.490 1.00 . A A . 67 LEU HB3  1 1 
        4  5644 1 1 67 LEU HD11 H   7.732   3.839   3.141 1.00 . A A . 67 LEU HD11 1 1 
        4  5645 1 1 67 LEU HD12 H   6.421   4.988   3.121 1.00 . A A . 67 LEU HD12 1 1 
        4  5646 1 1 67 LEU HD13 H   6.248   3.444   2.270 1.00 . A A . 67 LEU HD13 1 1 
        4  5647 1 1 67 LEU HD21 H   4.275   4.382   4.343 1.00 . A A . 67 LEU HD21 1 1 
        4  5648 1 1 67 LEU HD22 H   4.242   2.962   5.387 1.00 . A A . 67 LEU HD22 1 1 
        4  5649 1 1 67 LEU HD23 H   4.199   2.771   3.634 1.00 . A A . 67 LEU HD23 1 1 
        4  5650 1 1 67 LEU HG   H   6.467   3.874   5.256 1.00 . A A . 67 LEU HG   1 1 
        4  5651 1 1 67 LEU N    N   8.328   0.285   4.992 1.00 . A A . 67 LEU N    1 1 
        4  5652 1 1 67 LEU O    O   9.288   3.643   5.074 1.00 . A A . 67 LEU O    1 1 
        4  5653 1 1 68 LYS C    C  10.693   3.322   7.649 1.00 . A A . 68 LYS C    1 1 
        4  5654 1 1 68 LYS CA   C   9.180   3.325   7.788 1.00 . A A . 68 LYS CA   1 1 
        4  5655 1 1 68 LYS CB   C   8.659   3.154   9.235 1.00 . A A . 68 LYS CB   1 1 
        4  5656 1 1 68 LYS CD   C   6.133   3.282   8.677 1.00 . A A . 68 LYS CD   1 1 
        4  5657 1 1 68 LYS CE   C   4.772   3.920   8.991 1.00 . A A . 68 LYS CE   1 1 
        4  5658 1 1 68 LYS CG   C   7.285   3.847   9.520 1.00 . A A . 68 LYS CG   1 1 
        4  5659 1 1 68 LYS H    H   8.043   1.674   7.136 1.00 . A A . 68 LYS H    1 1 
        4  5660 1 1 68 LYS HA   H   8.894   4.306   7.434 1.00 . A A . 68 LYS HA   1 1 
        4  5661 1 1 68 LYS HB2  H   8.551   2.099   9.438 1.00 . A A . 68 LYS HB2  1 1 
        4  5662 1 1 68 LYS HB3  H   9.391   3.567   9.914 1.00 . A A . 68 LYS HB3  1 1 
        4  5663 1 1 68 LYS HD2  H   6.356   3.451   7.634 1.00 . A A . 68 LYS HD2  1 1 
        4  5664 1 1 68 LYS HD3  H   6.073   2.218   8.853 1.00 . A A . 68 LYS HD3  1 1 
        4  5665 1 1 68 LYS HE2  H   4.002   3.347   8.496 1.00 . A A . 68 LYS HE2  1 1 
        4  5666 1 1 68 LYS HE3  H   4.613   3.872  10.058 1.00 . A A . 68 LYS HE3  1 1 
        4  5667 1 1 68 LYS HG2  H   7.038   3.712  10.563 1.00 . A A . 68 LYS HG2  1 1 
        4  5668 1 1 68 LYS HG3  H   7.384   4.904   9.318 1.00 . A A . 68 LYS HG3  1 1 
        4  5669 1 1 68 LYS HZ1  H   5.315   6.013   8.975 1.00 . A A . 68 LYS HZ1  1 1 
        4  5670 1 1 68 LYS HZ2  H   3.662   5.647   8.674 1.00 . A A . 68 LYS HZ2  1 1 
        4  5671 1 1 68 LYS HZ3  H   4.699   5.421   7.505 1.00 . A A . 68 LYS HZ3  1 1 
        4  5672 1 1 68 LYS N    N   8.563   2.449   6.821 1.00 . A A . 68 LYS N    1 1 
        4  5673 1 1 68 LYS NZ   N   4.657   5.339   8.546 1.00 . A A . 68 LYS NZ   1 1 
        4  5674 1 1 68 LYS O    O  11.320   4.344   7.829 1.00 . A A . 68 LYS O    1 1 
        4  5675 1 1 69 LYS C    C  13.032   2.988   5.853 1.00 . A A . 69 LYS C    1 1 
        4  5676 1 1 69 LYS CA   C  12.689   2.021   7.000 1.00 . A A . 69 LYS CA   1 1 
        4  5677 1 1 69 LYS CB   C  12.946   0.595   6.483 1.00 . A A . 69 LYS CB   1 1 
        4  5678 1 1 69 LYS CD   C  14.356  -0.771   4.868 1.00 . A A . 69 LYS CD   1 1 
        4  5679 1 1 69 LYS CE   C  13.607  -0.333   3.590 1.00 . A A . 69 LYS CE   1 1 
        4  5680 1 1 69 LYS CG   C  14.354   0.345   5.928 1.00 . A A . 69 LYS CG   1 1 
        4  5681 1 1 69 LYS H    H  10.704   1.342   7.341 1.00 . A A . 69 LYS H    1 1 
        4  5682 1 1 69 LYS HA   H  13.301   2.206   7.869 1.00 . A A . 69 LYS HA   1 1 
        4  5683 1 1 69 LYS HB2  H  12.783  -0.093   7.300 1.00 . A A . 69 LYS HB2  1 1 
        4  5684 1 1 69 LYS HB3  H  12.224   0.383   5.709 1.00 . A A . 69 LYS HB3  1 1 
        4  5685 1 1 69 LYS HD2  H  15.378  -1.012   4.611 1.00 . A A . 69 LYS HD2  1 1 
        4  5686 1 1 69 LYS HD3  H  13.870  -1.644   5.277 1.00 . A A . 69 LYS HD3  1 1 
        4  5687 1 1 69 LYS HE2  H  12.585  -0.087   3.834 1.00 . A A . 69 LYS HE2  1 1 
        4  5688 1 1 69 LYS HE3  H  14.096   0.544   3.191 1.00 . A A . 69 LYS HE3  1 1 
        4  5689 1 1 69 LYS HG2  H  14.715   1.256   5.476 1.00 . A A . 69 LYS HG2  1 1 
        4  5690 1 1 69 LYS HG3  H  15.006   0.061   6.740 1.00 . A A . 69 LYS HG3  1 1 
        4  5691 1 1 69 LYS HZ1  H  13.150  -2.274   2.842 1.00 . A A . 69 LYS HZ1  1 1 
        4  5692 1 1 69 LYS HZ2  H  14.500  -1.593   2.102 1.00 . A A . 69 LYS HZ2  1 1 
        4  5693 1 1 69 LYS HZ3  H  13.025  -1.073   1.712 1.00 . A A . 69 LYS HZ3  1 1 
        4  5694 1 1 69 LYS N    N  11.260   2.153   7.332 1.00 . A A . 69 LYS N    1 1 
        4  5695 1 1 69 LYS NZ   N  13.584  -1.380   2.547 1.00 . A A . 69 LYS NZ   1 1 
        4  5696 1 1 69 LYS O    O  14.004   3.782   5.943 1.00 . A A . 69 LYS O    1 1 
        4  5697 1 1 70 TRP C    C  12.360   5.234   4.022 1.00 . A A . 70 TRP C    1 1 
        4  5698 1 1 70 TRP CA   C  12.396   3.782   3.626 1.00 . A A . 70 TRP CA   1 1 
        4  5699 1 1 70 TRP CB   C  11.330   3.519   2.527 1.00 . A A . 70 TRP CB   1 1 
        4  5700 1 1 70 TRP CD1  C  10.518   5.719   1.436 1.00 . A A . 70 TRP CD1  1 1 
        4  5701 1 1 70 TRP CD2  C  12.153   4.684   0.304 1.00 . A A . 70 TRP CD2  1 1 
        4  5702 1 1 70 TRP CE2  C  11.824   5.885  -0.356 1.00 . A A . 70 TRP CE2  1 1 
        4  5703 1 1 70 TRP CE3  C  13.150   3.867  -0.236 1.00 . A A . 70 TRP CE3  1 1 
        4  5704 1 1 70 TRP CG   C  11.319   4.599   1.461 1.00 . A A . 70 TRP CG   1 1 
        4  5705 1 1 70 TRP CH2  C  13.429   5.467  -2.032 1.00 . A A . 70 TRP CH2  1 1 
        4  5706 1 1 70 TRP CZ2  C  12.459   6.287  -1.526 1.00 . A A . 70 TRP CZ2  1 1 
        4  5707 1 1 70 TRP CZ3  C  13.775   4.266  -1.401 1.00 . A A . 70 TRP CZ3  1 1 
        4  5708 1 1 70 TRP H    H  11.460   2.298   4.802 1.00 . A A . 70 TRP H    1 1 
        4  5709 1 1 70 TRP HA   H  13.370   3.565   3.213 1.00 . A A . 70 TRP HA   1 1 
        4  5710 1 1 70 TRP HB2  H  11.536   2.574   2.048 1.00 . A A . 70 TRP HB2  1 1 
        4  5711 1 1 70 TRP HB3  H  10.350   3.486   2.982 1.00 . A A . 70 TRP HB3  1 1 
        4  5712 1 1 70 TRP HD1  H   9.775   5.949   2.184 1.00 . A A . 70 TRP HD1  1 1 
        4  5713 1 1 70 TRP HE1  H  10.424   7.374   0.151 1.00 . A A . 70 TRP HE1  1 1 
        4  5714 1 1 70 TRP HE3  H  13.430   2.939   0.240 1.00 . A A . 70 TRP HE3  1 1 
        4  5715 1 1 70 TRP HH2  H  13.945   5.737  -2.943 1.00 . A A . 70 TRP HH2  1 1 
        4  5716 1 1 70 TRP HZ2  H  12.206   7.211  -2.024 1.00 . A A . 70 TRP HZ2  1 1 
        4  5717 1 1 70 TRP HZ3  H  14.545   3.647  -1.835 1.00 . A A . 70 TRP HZ3  1 1 
        4  5718 1 1 70 TRP N    N  12.213   2.927   4.786 1.00 . A A . 70 TRP N    1 1 
        4  5719 1 1 70 TRP NE1  N  10.838   6.504   0.375 1.00 . A A . 70 TRP NE1  1 1 
        4  5720 1 1 70 TRP O    O  13.320   5.954   3.816 1.00 . A A . 70 TRP O    1 1 
        4  5721 1 1 71 LYS C    C  12.040   7.528   6.015 1.00 . A A . 71 LYS C    1 1 
        4  5722 1 1 71 LYS CA   C  11.071   7.042   4.926 1.00 . A A . 71 LYS CA   1 1 
        4  5723 1 1 71 LYS CB   C   9.604   7.429   5.137 1.00 . A A . 71 LYS CB   1 1 
        4  5724 1 1 71 LYS CD   C   8.025   9.397   4.910 1.00 . A A . 71 LYS CD   1 1 
        4  5725 1 1 71 LYS CE   C   7.829   9.387   3.398 1.00 . A A . 71 LYS CE   1 1 
        4  5726 1 1 71 LYS CG   C   9.422   8.929   5.257 1.00 . A A . 71 LYS CG   1 1 
        4  5727 1 1 71 LYS H    H  10.537   5.003   4.765 1.00 . A A . 71 LYS H    1 1 
        4  5728 1 1 71 LYS HA   H  11.420   7.548   4.036 1.00 . A A . 71 LYS HA   1 1 
        4  5729 1 1 71 LYS HB2  H   9.021   7.066   4.303 1.00 . A A . 71 LYS HB2  1 1 
        4  5730 1 1 71 LYS HB3  H   9.247   6.968   6.046 1.00 . A A . 71 LYS HB3  1 1 
        4  5731 1 1 71 LYS HD2  H   7.305   8.737   5.371 1.00 . A A . 71 LYS HD2  1 1 
        4  5732 1 1 71 LYS HD3  H   7.887  10.403   5.276 1.00 . A A . 71 LYS HD3  1 1 
        4  5733 1 1 71 LYS HE2  H   7.916   8.361   3.060 1.00 . A A . 71 LYS HE2  1 1 
        4  5734 1 1 71 LYS HE3  H   6.841   9.756   3.169 1.00 . A A . 71 LYS HE3  1 1 
        4  5735 1 1 71 LYS HG2  H   9.703   9.280   6.238 1.00 . A A . 71 LYS HG2  1 1 
        4  5736 1 1 71 LYS HG3  H  10.097   9.322   4.507 1.00 . A A . 71 LYS HG3  1 1 
        4  5737 1 1 71 LYS HZ1  H   8.897  11.212   3.087 1.00 . A A . 71 LYS HZ1  1 1 
        4  5738 1 1 71 LYS HZ2  H   8.687  10.338   1.683 1.00 . A A . 71 LYS HZ2  1 1 
        4  5739 1 1 71 LYS HZ3  H   9.816   9.849   2.825 1.00 . A A . 71 LYS HZ3  1 1 
        4  5740 1 1 71 LYS N    N  11.248   5.658   4.582 1.00 . A A . 71 LYS N    1 1 
        4  5741 1 1 71 LYS NZ   N   8.856  10.237   2.709 1.00 . A A . 71 LYS NZ   1 1 
        4  5742 1 1 71 LYS O    O  12.316   8.709   6.133 1.00 . A A . 71 LYS O    1 1 
        4  5743 1 1 72 LYS C    C  14.832   7.358   7.017 1.00 . A A . 72 LYS C    1 1 
        4  5744 1 1 72 LYS CA   C  13.553   6.974   7.778 1.00 . A A . 72 LYS CA   1 1 
        4  5745 1 1 72 LYS CB   C  13.827   5.807   8.745 1.00 . A A . 72 LYS CB   1 1 
        4  5746 1 1 72 LYS CD   C  14.022   7.208  10.837 1.00 . A A . 72 LYS CD   1 1 
        4  5747 1 1 72 LYS CE   C  14.806   7.462  12.120 1.00 . A A . 72 LYS CE   1 1 
        4  5748 1 1 72 LYS CG   C  14.690   6.150   9.958 1.00 . A A . 72 LYS CG   1 1 
        4  5749 1 1 72 LYS H    H  12.214   5.692   6.771 1.00 . A A . 72 LYS H    1 1 
        4  5750 1 1 72 LYS HA   H  13.198   7.832   8.330 1.00 . A A . 72 LYS HA   1 1 
        4  5751 1 1 72 LYS HB2  H  12.881   5.430   9.105 1.00 . A A . 72 LYS HB2  1 1 
        4  5752 1 1 72 LYS HB3  H  14.319   5.020   8.191 1.00 . A A . 72 LYS HB3  1 1 
        4  5753 1 1 72 LYS HD2  H  13.960   8.135  10.286 1.00 . A A . 72 LYS HD2  1 1 
        4  5754 1 1 72 LYS HD3  H  13.027   6.875  11.093 1.00 . A A . 72 LYS HD3  1 1 
        4  5755 1 1 72 LYS HE2  H  15.811   7.764  11.862 1.00 . A A . 72 LYS HE2  1 1 
        4  5756 1 1 72 LYS HE3  H  14.324   8.258  12.669 1.00 . A A . 72 LYS HE3  1 1 
        4  5757 1 1 72 LYS HG2  H  14.847   5.256  10.545 1.00 . A A . 72 LYS HG2  1 1 
        4  5758 1 1 72 LYS HG3  H  15.642   6.528   9.613 1.00 . A A . 72 LYS HG3  1 1 
        4  5759 1 1 72 LYS HZ1  H  15.342   5.468  12.483 1.00 . A A . 72 LYS HZ1  1 1 
        4  5760 1 1 72 LYS HZ2  H  13.914   5.947  13.245 1.00 . A A . 72 LYS HZ2  1 1 
        4  5761 1 1 72 LYS HZ3  H  15.403   6.458  13.857 1.00 . A A . 72 LYS HZ3  1 1 
        4  5762 1 1 72 LYS N    N  12.542   6.617   6.815 1.00 . A A . 72 LYS N    1 1 
        4  5763 1 1 72 LYS NZ   N  14.874   6.250  12.986 1.00 . A A . 72 LYS NZ   1 1 
        4  5764 1 1 72 LYS O    O  15.651   8.164   7.502 1.00 . A A . 72 LYS O    1 1 
        4  5765 1 1 73 ARG C    C  15.846   8.247   4.071 1.00 . A A . 73 ARG C    1 1 
        4  5766 1 1 73 ARG CA   C  16.180   7.076   5.015 1.00 . A A . 73 ARG CA   1 1 
        4  5767 1 1 73 ARG CB   C  16.782   5.870   4.277 1.00 . A A . 73 ARG CB   1 1 
        4  5768 1 1 73 ARG CD   C  18.609   5.348   6.028 1.00 . A A . 73 ARG CD   1 1 
        4  5769 1 1 73 ARG CG   C  17.412   4.805   5.207 1.00 . A A . 73 ARG CG   1 1 
        4  5770 1 1 73 ARG CZ   C  19.033   7.415   7.394 1.00 . A A . 73 ARG CZ   1 1 
        4  5771 1 1 73 ARG H    H  14.483   5.946   5.622 1.00 . A A . 73 ARG H    1 1 
        4  5772 1 1 73 ARG HA   H  16.937   7.467   5.679 1.00 . A A . 73 ARG HA   1 1 
        4  5773 1 1 73 ARG HB2  H  16.004   5.397   3.696 1.00 . A A . 73 ARG HB2  1 1 
        4  5774 1 1 73 ARG HB3  H  17.551   6.227   3.606 1.00 . A A . 73 ARG HB3  1 1 
        4  5775 1 1 73 ARG HD2  H  19.008   4.546   6.632 1.00 . A A . 73 ARG HD2  1 1 
        4  5776 1 1 73 ARG HD3  H  19.370   5.692   5.343 1.00 . A A . 73 ARG HD3  1 1 
        4  5777 1 1 73 ARG HE   H  17.253   6.517   7.071 1.00 . A A . 73 ARG HE   1 1 
        4  5778 1 1 73 ARG HG2  H  16.655   4.459   5.896 1.00 . A A . 73 ARG HG2  1 1 
        4  5779 1 1 73 ARG HG3  H  17.747   3.974   4.603 1.00 . A A . 73 ARG HG3  1 1 
        4  5780 1 1 73 ARG HH11 H  20.772   6.474   6.882 1.00 . A A . 73 ARG HH11 1 1 
        4  5781 1 1 73 ARG HH12 H  21.003   7.980   7.643 1.00 . A A . 73 ARG HH12 1 1 
        4  5782 1 1 73 ARG HH21 H  17.492   8.585   8.031 1.00 . A A . 73 ARG HH21 1 1 
        4  5783 1 1 73 ARG HH22 H  19.031   9.256   8.338 1.00 . A A . 73 ARG HH22 1 1 
        4  5784 1 1 73 ARG N    N  15.078   6.685   5.887 1.00 . A A . 73 ARG N    1 1 
        4  5785 1 1 73 ARG NE   N  18.224   6.465   6.918 1.00 . A A . 73 ARG NE   1 1 
        4  5786 1 1 73 ARG NH1  N  20.363   7.286   7.305 1.00 . A A . 73 ARG NH1  1 1 
        4  5787 1 1 73 ARG NH2  N  18.495   8.495   7.970 1.00 . A A . 73 ARG NH2  1 1 
        4  5788 1 1 73 ARG O    O  16.736   9.000   3.688 1.00 . A A . 73 ARG O    1 1 
        4  5789 1 1 74 LYS C    C  12.901  10.137   3.500 1.00 . A A . 74 LYS C    1 1 
        4  5790 1 1 74 LYS CA   C  14.155   9.527   2.896 1.00 . A A . 74 LYS CA   1 1 
        4  5791 1 1 74 LYS CB   C  13.836   9.082   1.444 1.00 . A A . 74 LYS CB   1 1 
        4  5792 1 1 74 LYS CD   C  13.664  11.559   0.571 1.00 . A A . 74 LYS CD   1 1 
        4  5793 1 1 74 LYS CE   C  12.138  11.693   0.662 1.00 . A A . 74 LYS CE   1 1 
        4  5794 1 1 74 LYS CG   C  14.172  10.112   0.323 1.00 . A A . 74 LYS CG   1 1 
        4  5795 1 1 74 LYS H    H  13.912   7.758   4.029 1.00 . A A . 74 LYS H    1 1 
        4  5796 1 1 74 LYS HA   H  14.944  10.265   2.883 1.00 . A A . 74 LYS HA   1 1 
        4  5797 1 1 74 LYS HB2  H  14.392   8.180   1.237 1.00 . A A . 74 LYS HB2  1 1 
        4  5798 1 1 74 LYS HB3  H  12.783   8.854   1.385 1.00 . A A . 74 LYS HB3  1 1 
        4  5799 1 1 74 LYS HD2  H  14.083  11.915   1.500 1.00 . A A . 74 LYS HD2  1 1 
        4  5800 1 1 74 LYS HD3  H  14.025  12.185  -0.233 1.00 . A A . 74 LYS HD3  1 1 
        4  5801 1 1 74 LYS HE2  H  11.784  11.054   1.457 1.00 . A A . 74 LYS HE2  1 1 
        4  5802 1 1 74 LYS HE3  H  11.900  12.718   0.905 1.00 . A A . 74 LYS HE3  1 1 
        4  5803 1 1 74 LYS HG2  H  15.245  10.157   0.213 1.00 . A A . 74 LYS HG2  1 1 
        4  5804 1 1 74 LYS HG3  H  13.748   9.748  -0.602 1.00 . A A . 74 LYS HG3  1 1 
        4  5805 1 1 74 LYS HZ1  H  11.592  10.305  -0.785 1.00 . A A . 74 LYS HZ1  1 1 
        4  5806 1 1 74 LYS HZ2  H  11.658  11.893  -1.405 1.00 . A A . 74 LYS HZ2  1 1 
        4  5807 1 1 74 LYS HZ3  H  10.411  11.370  -0.385 1.00 . A A . 74 LYS HZ3  1 1 
        4  5808 1 1 74 LYS N    N  14.581   8.413   3.729 1.00 . A A . 74 LYS N    1 1 
        4  5809 1 1 74 LYS NZ   N  11.441  11.318  -0.573 1.00 . A A . 74 LYS NZ   1 1 
        4  5810 1 1 74 LYS O    O  11.774   9.684   3.195 1.00 . A A . 74 LYS O    1 1 
        4  5811 1 1 75 LYS C    C  11.276  12.693   3.894 1.00 . A A . 75 LYS C    1 1 
        4  5812 1 1 75 LYS CA   C  11.919  11.764   4.939 1.00 . A A . 75 LYS CA   1 1 
        4  5813 1 1 75 LYS CB   C  12.281  12.460   6.308 1.00 . A A . 75 LYS CB   1 1 
        4  5814 1 1 75 LYS CD   C  12.193  14.965   6.111 1.00 . A A . 75 LYS CD   1 1 
        4  5815 1 1 75 LYS CE   C  12.890  16.124   5.441 1.00 . A A . 75 LYS CE   1 1 
        4  5816 1 1 75 LYS CG   C  13.105  13.744   6.225 1.00 . A A . 75 LYS CG   1 1 
        4  5817 1 1 75 LYS H    H  13.968  11.403   4.580 1.00 . A A . 75 LYS H    1 1 
        4  5818 1 1 75 LYS HA   H  11.206  10.970   5.116 1.00 . A A . 75 LYS HA   1 1 
        4  5819 1 1 75 LYS HB2  H  11.362  12.700   6.820 1.00 . A A . 75 LYS HB2  1 1 
        4  5820 1 1 75 LYS HB3  H  12.824  11.746   6.911 1.00 . A A . 75 LYS HB3  1 1 
        4  5821 1 1 75 LYS HD2  H  11.327  14.697   5.523 1.00 . A A . 75 LYS HD2  1 1 
        4  5822 1 1 75 LYS HD3  H  11.876  15.262   7.100 1.00 . A A . 75 LYS HD3  1 1 
        4  5823 1 1 75 LYS HE2  H  12.216  16.967   5.399 1.00 . A A . 75 LYS HE2  1 1 
        4  5824 1 1 75 LYS HE3  H  13.767  16.386   6.015 1.00 . A A . 75 LYS HE3  1 1 
        4  5825 1 1 75 LYS HG2  H  13.711  13.835   7.115 1.00 . A A . 75 LYS HG2  1 1 
        4  5826 1 1 75 LYS HG3  H  13.741  13.696   5.354 1.00 . A A . 75 LYS HG3  1 1 
        4  5827 1 1 75 LYS HZ1  H  13.528  16.577   3.473 1.00 . A A . 75 LYS HZ1  1 1 
        4  5828 1 1 75 LYS HZ2  H  12.566  15.148   3.632 1.00 . A A . 75 LYS HZ2  1 1 
        4  5829 1 1 75 LYS HZ3  H  14.133  15.132   4.115 1.00 . A A . 75 LYS HZ3  1 1 
        4  5830 1 1 75 LYS N    N  13.063  11.120   4.344 1.00 . A A . 75 LYS N    1 1 
        4  5831 1 1 75 LYS NZ   N  13.305  15.755   4.065 1.00 . A A . 75 LYS NZ   1 1 
        4  5832 1 1 75 LYS O    O  10.149  12.417   3.471 1.00 . A A . 75 LYS O    1 1 
        4  5833 1 1 75 LYS OXT  O  11.985  13.629   3.389 1.00 . A A . 75 LYS OXT  1 1 
        4  5834 2 2  1 ALA C    C  15.458 -13.866   3.533 1.00 . B B .  1 ALA C    1 1 
        4  5835 2 2  1 ALA CA   C  16.374 -15.054   3.466 1.00 . B B .  1 ALA CA   1 1 
        4  5836 2 2  1 ALA CB   C  15.672 -16.305   3.980 1.00 . B B .  1 ALA CB   1 1 
        4  5837 2 2  1 ALA H1   H  17.206 -14.569   5.257 1.00 . B B .  1 ALA H1   1 1 
        4  5838 2 2  1 ALA H2   H  17.969 -13.859   3.955 1.00 . B B .  1 ALA H2   1 1 
        4  5839 2 2  1 ALA H3   H  18.245 -15.520   4.299 1.00 . B B .  1 ALA H3   1 1 
        4  5840 2 2  1 ALA HA   H  16.689 -15.211   2.445 1.00 . B B .  1 ALA HA   1 1 
        4  5841 2 2  1 ALA HB1  H  15.372 -16.152   5.006 1.00 . B B .  1 ALA HB1  1 1 
        4  5842 2 2  1 ALA HB2  H  16.348 -17.146   3.925 1.00 . B B .  1 ALA HB2  1 1 
        4  5843 2 2  1 ALA HB3  H  14.801 -16.502   3.375 1.00 . B B .  1 ALA HB3  1 1 
        4  5844 2 2  1 ALA N    N  17.550 -14.750   4.291 1.00 . B B .  1 ALA N    1 1 
        4  5845 2 2  1 ALA O    O  15.652 -13.025   4.393 1.00 . B B .  1 ALA O    1 1 
        4  5846 2 2  2 ARG C    C  12.300 -13.084   3.316 1.00 . B B .  2 ARG C    1 1 
        4  5847 2 2  2 ARG CA   C  13.578 -12.663   2.650 1.00 . B B .  2 ARG CA   1 1 
        4  5848 2 2  2 ARG CB   C  13.231 -12.146   1.241 1.00 . B B .  2 ARG CB   1 1 
        4  5849 2 2  2 ARG CD   C  13.834 -10.939  -0.876 1.00 . B B .  2 ARG CD   1 1 
        4  5850 2 2  2 ARG CG   C  14.344 -11.437   0.486 1.00 . B B .  2 ARG CG   1 1 
        4  5851 2 2  2 ARG CZ   C  11.458 -10.129  -1.187 1.00 . B B .  2 ARG CZ   1 1 
        4  5852 2 2  2 ARG H    H  14.380 -14.454   1.939 1.00 . B B .  2 ARG H    1 1 
        4  5853 2 2  2 ARG HA   H  14.023 -11.856   3.213 1.00 . B B .  2 ARG HA   1 1 
        4  5854 2 2  2 ARG HB2  H  12.919 -12.987   0.641 1.00 . B B .  2 ARG HB2  1 1 
        4  5855 2 2  2 ARG HB3  H  12.396 -11.466   1.328 1.00 . B B .  2 ARG HB3  1 1 
        4  5856 2 2  2 ARG HD2  H  14.656 -10.479  -1.405 1.00 . B B .  2 ARG HD2  1 1 
        4  5857 2 2  2 ARG HD3  H  13.477 -11.786  -1.441 1.00 . B B .  2 ARG HD3  1 1 
        4  5858 2 2  2 ARG HE   H  12.982  -9.092  -0.331 1.00 . B B .  2 ARG HE   1 1 
        4  5859 2 2  2 ARG HG2  H  14.686 -10.595   1.068 1.00 . B B .  2 ARG HG2  1 1 
        4  5860 2 2  2 ARG HG3  H  15.160 -12.127   0.324 1.00 . B B .  2 ARG HG3  1 1 
        4  5861 2 2  2 ARG HH11 H  11.663 -12.080  -1.879 1.00 . B B .  2 ARG HH11 1 1 
        4  5862 2 2  2 ARG HH12 H  10.111 -11.357  -2.019 1.00 . B B .  2 ARG HH12 1 1 
        4  5863 2 2  2 ARG HH21 H  10.699  -8.248  -0.681 1.00 . B B .  2 ARG HH21 1 1 
        4  5864 2 2  2 ARG HH22 H   9.621  -9.360  -1.411 1.00 . B B .  2 ARG HH22 1 1 
        4  5865 2 2  2 ARG N    N  14.514 -13.766   2.625 1.00 . B B .  2 ARG N    1 1 
        4  5866 2 2  2 ARG NE   N  12.735  -9.948  -0.746 1.00 . B B .  2 ARG NE   1 1 
        4  5867 2 2  2 ARG NH1  N  11.087 -11.280  -1.733 1.00 . B B .  2 ARG NH1  1 1 
        4  5868 2 2  2 ARG NH2  N  10.552  -9.160  -1.074 1.00 . B B .  2 ARG NH2  1 1 
        4  5869 2 2  2 ARG O    O  11.568 -13.903   2.775 1.00 . B B .  2 ARG O    1 1 
        4  5870 2 2  3 THR C    C   9.907 -11.757   4.411 1.00 . B B .  3 THR C    1 1 
        4  5871 2 2  3 THR CA   C  10.810 -12.750   5.130 1.00 . B B .  3 THR CA   1 1 
        4  5872 2 2  3 THR CB   C  10.935 -12.374   6.615 1.00 . B B .  3 THR CB   1 1 
        4  5873 2 2  3 THR CG2  C   9.679 -12.770   7.382 1.00 . B B .  3 THR CG2  1 1 
        4  5874 2 2  3 THR H    H  12.769 -12.123   5.002 1.00 . B B .  3 THR H    1 1 
        4  5875 2 2  3 THR HA   H  10.452 -13.763   5.013 1.00 . B B .  3 THR HA   1 1 
        4  5876 2 2  3 THR HB   H  11.089 -11.308   6.694 1.00 . B B .  3 THR HB   1 1 
        4  5877 2 2  3 THR HG1  H  11.970 -13.078   8.129 1.00 . B B .  3 THR HG1  1 1 
        4  5878 2 2  3 THR HG21 H   9.791 -12.496   8.422 1.00 . B B .  3 THR HG21 1 1 
        4  5879 2 2  3 THR HG22 H   9.532 -13.838   7.306 1.00 . B B .  3 THR HG22 1 1 
        4  5880 2 2  3 THR HG23 H   8.825 -12.258   6.966 1.00 . B B .  3 THR HG23 1 1 
        4  5881 2 2  3 THR N    N  12.080 -12.600   4.498 1.00 . B B .  3 THR N    1 1 
        4  5882 2 2  3 THR O    O  10.218 -10.559   4.386 1.00 . B B .  3 THR O    1 1 
        4  5883 2 2  3 THR OG1  O  12.073 -13.067   7.174 1.00 . B B .  3 THR OG1  1 1 
        4  5884 2 2  4 LYS C    C   7.111 -10.483   3.711 1.00 . B B .  4 LYS C    1 1 
        4  5885 2 2  4 LYS CA   C   8.112 -11.321   2.954 1.00 . B B .  4 LYS CA   1 1 
        4  5886 2 2  4 LYS CB   C   7.460 -11.986   1.729 1.00 . B B .  4 LYS CB   1 1 
        4  5887 2 2  4 LYS CD   C   5.436 -12.965   0.676 1.00 . B B .  4 LYS CD   1 1 
        4  5888 2 2  4 LYS CE   C   4.187 -13.819   0.739 1.00 . B B .  4 LYS CE   1 1 
        4  5889 2 2  4 LYS CG   C   6.250 -12.904   1.968 1.00 . B B .  4 LYS CG   1 1 
        4  5890 2 2  4 LYS H    H   8.575 -13.152   3.885 1.00 . B B .  4 LYS H    1 1 
        4  5891 2 2  4 LYS HA   H   8.852 -10.627   2.582 1.00 . B B .  4 LYS HA   1 1 
        4  5892 2 2  4 LYS HB2  H   7.144 -11.198   1.067 1.00 . B B .  4 LYS HB2  1 1 
        4  5893 2 2  4 LYS HB3  H   8.221 -12.557   1.221 1.00 . B B .  4 LYS HB3  1 1 
        4  5894 2 2  4 LYS HD2  H   5.126 -11.964   0.420 1.00 . B B .  4 LYS HD2  1 1 
        4  5895 2 2  4 LYS HD3  H   6.078 -13.337  -0.109 1.00 . B B .  4 LYS HD3  1 1 
        4  5896 2 2  4 LYS HE2  H   4.473 -14.859   0.786 1.00 . B B .  4 LYS HE2  1 1 
        4  5897 2 2  4 LYS HE3  H   3.619 -13.554   1.618 1.00 . B B .  4 LYS HE3  1 1 
        4  5898 2 2  4 LYS HG2  H   6.593 -13.893   2.234 1.00 . B B .  4 LYS HG2  1 1 
        4  5899 2 2  4 LYS HG3  H   5.636 -12.495   2.756 1.00 . B B .  4 LYS HG3  1 1 
        4  5900 2 2  4 LYS HZ1  H   3.891 -13.559  -1.356 1.00 . B B .  4 LYS HZ1  1 1 
        4  5901 2 2  4 LYS HZ2  H   2.759 -12.732  -0.365 1.00 . B B .  4 LYS HZ2  1 1 
        4  5902 2 2  4 LYS HZ3  H   2.578 -14.284  -0.597 1.00 . B B .  4 LYS HZ3  1 1 
        4  5903 2 2  4 LYS N    N   8.851 -12.219   3.784 1.00 . B B .  4 LYS N    1 1 
        4  5904 2 2  4 LYS NZ   N   3.347 -13.589  -0.472 1.00 . B B .  4 LYS NZ   1 1 
        4  5905 2 2  4 LYS O    O   6.240 -10.996   4.414 1.00 . B B .  4 LYS O    1 1 
        4  5906 2 2  5 GLN C    C   5.429  -7.935   2.960 1.00 . B B .  5 GLN C    1 1 
        4  5907 2 2  5 GLN CA   C   6.358  -8.243   4.109 1.00 . B B .  5 GLN CA   1 1 
        4  5908 2 2  5 GLN CB   C   7.106  -6.965   4.477 1.00 . B B .  5 GLN CB   1 1 
        4  5909 2 2  5 GLN CD   C   6.483  -6.713   6.922 1.00 . B B .  5 GLN CD   1 1 
        4  5910 2 2  5 GLN CG   C   6.412  -6.121   5.504 1.00 . B B .  5 GLN CG   1 1 
        4  5911 2 2  5 GLN H    H   8.046  -8.872   3.072 1.00 . B B .  5 GLN H    1 1 
        4  5912 2 2  5 GLN HA   H   5.831  -8.646   4.960 1.00 . B B .  5 GLN HA   1 1 
        4  5913 2 2  5 GLN HB2  H   8.101  -7.179   4.831 1.00 . B B .  5 GLN HB2  1 1 
        4  5914 2 2  5 GLN HB3  H   7.158  -6.359   3.583 1.00 . B B .  5 GLN HB3  1 1 
        4  5915 2 2  5 GLN HE21 H   6.230  -4.927   7.745 1.00 . B B .  5 GLN HE21 1 1 
        4  5916 2 2  5 GLN HE22 H   6.374  -6.263   8.820 1.00 . B B .  5 GLN HE22 1 1 
        4  5917 2 2  5 GLN HG2  H   6.905  -5.158   5.466 1.00 . B B .  5 GLN HG2  1 1 
        4  5918 2 2  5 GLN HG3  H   5.383  -6.027   5.190 1.00 . B B .  5 GLN HG3  1 1 
        4  5919 2 2  5 GLN N    N   7.274  -9.198   3.574 1.00 . B B .  5 GLN N    1 1 
        4  5920 2 2  5 GLN NE2  N   6.365  -5.879   7.921 1.00 . B B .  5 GLN NE2  1 1 
        4  5921 2 2  5 GLN O    O   5.889  -7.870   1.812 1.00 . B B .  5 GLN O    1 1 
        4  5922 2 2  5 GLN OE1  O   6.587  -7.910   7.110 1.00 . B B .  5 GLN OE1  1 1 
        4  5923 2 2  6 THR C    C   2.354  -6.365   2.402 1.00 . B B .  6 THR C    1 1 
        4  5924 2 2  6 THR CA   C   3.293  -7.527   2.080 1.00 . B B .  6 THR CA   1 1 
        4  5925 2 2  6 THR CB   C   2.465  -8.810   1.673 1.00 . B B .  6 THR CB   1 1 
        4  5926 2 2  6 THR CG2  C   3.332 -10.075   1.662 1.00 . B B .  6 THR CG2  1 1 
        4  5927 2 2  6 THR H    H   3.783  -7.777   4.094 1.00 . B B .  6 THR H    1 1 
        4  5928 2 2  6 THR HA   H   3.918  -7.231   1.248 1.00 . B B .  6 THR HA   1 1 
        4  5929 2 2  6 THR HB   H   2.102  -8.637   0.668 1.00 . B B .  6 THR HB   1 1 
        4  5930 2 2  6 THR HG1  H   0.784  -9.635   2.176 1.00 . B B .  6 THR HG1  1 1 
        4  5931 2 2  6 THR HG21 H   3.637 -10.296   2.673 1.00 . B B .  6 THR HG21 1 1 
        4  5932 2 2  6 THR HG22 H   4.223  -9.922   1.074 1.00 . B B .  6 THR HG22 1 1 
        4  5933 2 2  6 THR HG23 H   2.767 -10.906   1.268 1.00 . B B .  6 THR HG23 1 1 
        4  5934 2 2  6 THR N    N   4.166  -7.762   3.193 1.00 . B B .  6 THR N    1 1 
        4  5935 2 2  6 THR O    O   2.262  -5.929   3.565 1.00 . B B .  6 THR O    1 1 
        4  5936 2 2  6 THR OG1  O   1.415  -9.049   2.609 1.00 . B B .  6 THR OG1  1 1 
        4  5937 2 2  7 ALA C    C  -0.335  -4.878   0.570 1.00 . B B .  7 ALA C    1 1 
        4  5938 2 2  7 ALA CA   C   0.801  -4.750   1.571 1.00 . B B .  7 ALA CA   1 1 
        4  5939 2 2  7 ALA CB   C   1.523  -3.412   1.462 1.00 . B B .  7 ALA CB   1 1 
        4  5940 2 2  7 ALA H    H   1.811  -6.205   0.485 1.00 . B B .  7 ALA H    1 1 
        4  5941 2 2  7 ALA HA   H   0.386  -4.842   2.564 1.00 . B B .  7 ALA HA   1 1 
        4  5942 2 2  7 ALA HB1  H   2.192  -3.313   2.306 1.00 . B B .  7 ALA HB1  1 1 
        4  5943 2 2  7 ALA HB2  H   0.815  -2.598   1.456 1.00 . B B .  7 ALA HB2  1 1 
        4  5944 2 2  7 ALA HB3  H   2.120  -3.376   0.564 1.00 . B B .  7 ALA HB3  1 1 
        4  5945 2 2  7 ALA N    N   1.711  -5.830   1.393 1.00 . B B .  7 ALA N    1 1 
        4  5946 2 2  7 ALA O    O  -0.271  -5.681  -0.338 1.00 . B B .  7 ALA O    1 1 
        4  5947 2 2  8 ARG C    C  -2.500  -4.090  -1.519 1.00 . B B .  8 ARG C    1 1 
        4  5948 2 2  8 ARG CA   C  -2.595  -4.126   0.013 1.00 . B B .  8 ARG CA   1 1 
        4  5949 2 2  8 ARG CB   C  -3.456  -2.956   0.480 1.00 . B B .  8 ARG CB   1 1 
        4  5950 2 2  8 ARG CD   C  -5.975  -3.237   0.282 1.00 . B B .  8 ARG CD   1 1 
        4  5951 2 2  8 ARG CG   C  -4.740  -3.281   1.204 1.00 . B B .  8 ARG CG   1 1 
        4  5952 2 2  8 ARG CZ   C  -6.478  -4.855  -1.580 1.00 . B B .  8 ARG CZ   1 1 
        4  5953 2 2  8 ARG H    H  -1.177  -3.294   1.345 1.00 . B B .  8 ARG H    1 1 
        4  5954 2 2  8 ARG HA   H  -3.098  -5.031   0.324 1.00 . B B .  8 ARG HA   1 1 
        4  5955 2 2  8 ARG HB2  H  -2.858  -2.356   1.150 1.00 . B B .  8 ARG HB2  1 1 
        4  5956 2 2  8 ARG HB3  H  -3.696  -2.354  -0.385 1.00 . B B .  8 ARG HB3  1 1 
        4  5957 2 2  8 ARG HD2  H  -6.782  -3.756   0.778 1.00 . B B .  8 ARG HD2  1 1 
        4  5958 2 2  8 ARG HD3  H  -6.257  -2.204   0.142 1.00 . B B .  8 ARG HD3  1 1 
        4  5959 2 2  8 ARG HE   H  -5.044  -3.477  -1.592 1.00 . B B .  8 ARG HE   1 1 
        4  5960 2 2  8 ARG HG2  H  -4.664  -4.237   1.697 1.00 . B B .  8 ARG HG2  1 1 
        4  5961 2 2  8 ARG HG3  H  -4.819  -2.484   1.937 1.00 . B B .  8 ARG HG3  1 1 
        4  5962 2 2  8 ARG HH11 H  -7.673  -5.307   0.052 1.00 . B B .  8 ARG HH11 1 1 
        4  5963 2 2  8 ARG HH12 H  -7.869  -6.270  -1.365 1.00 . B B .  8 ARG HH12 1 1 
        4  5964 2 2  8 ARG HH21 H  -5.530  -4.777  -3.385 1.00 . B B .  8 ARG HH21 1 1 
        4  5965 2 2  8 ARG HH22 H  -6.706  -6.001  -3.252 1.00 . B B .  8 ARG HH22 1 1 
        4  5966 2 2  8 ARG N    N  -1.316  -4.038   0.720 1.00 . B B .  8 ARG N    1 1 
        4  5967 2 2  8 ARG NE   N  -5.759  -3.859  -1.033 1.00 . B B .  8 ARG NE   1 1 
        4  5968 2 2  8 ARG NH1  N  -7.410  -5.492  -0.891 1.00 . B B .  8 ARG NH1  1 1 
        4  5969 2 2  8 ARG NH2  N  -6.234  -5.214  -2.816 1.00 . B B .  8 ARG NH2  1 1 
        4  5970 2 2  8 ARG O    O  -2.731  -5.092  -2.165 1.00 . B B .  8 ARG O    1 1 
        4  5971 2 2  9 .   C    C  -3.740  -2.421  -3.765 1.00 . B B .  9 M3L C    1 1 
        4  5972 2 2  9 .   CA   C  -2.255  -2.587  -3.492 1.00 . B B .  9 M3L CA   1 1 
        4  5973 2 2  9 .   CB   C  -1.620  -3.604  -4.478 1.00 . B B .  9 M3L CB   1 1 
        4  5974 2 2  9 .   CD   C  -0.929  -3.990  -6.904 1.00 . B B .  9 M3L CD   1 1 
        4  5975 2 2  9 .   CE   C  -1.648  -5.202  -7.543 1.00 . B B .  9 M3L CE   1 1 
        4  5976 2 2  9 .   CG   C  -1.851  -3.236  -5.952 1.00 . B B .  9 M3L CG   1 1 
        4  5977 2 2  9 .   CM1  C  -1.435  -7.204  -9.091 1.00 . B B .  9 M3L CM1  1 1 
        4  5978 2 2  9 .   CM2  C   0.521  -6.473  -7.727 1.00 . B B .  9 M3L CM2  1 1 
        4  5979 2 2  9 .   CM3  C  -0.227  -5.065  -9.589 1.00 . B B .  9 M3L CM3  1 1 
        4  5980 2 2  9 .   H    H  -1.713  -2.248  -1.476 1.00 . B B .  9 M3L H    1 1 
        4  5981 2 2  9 .   HA   H  -1.779  -1.630  -3.640 1.00 . B B .  9 M3L HA   1 1 
        4  5982 2 2  9 .   HB2  H  -0.557  -3.648  -4.296 1.00 . B B .  9 M3L HB2  1 1 
        4  5983 2 2  9 .   HB3  H  -2.052  -4.578  -4.298 1.00 . B B .  9 M3L HB3  1 1 
        4  5984 2 2  9 .   HD2  H  -0.627  -3.298  -7.680 1.00 . B B .  9 M3L HD2  1 1 
        4  5985 2 2  9 .   HD3  H  -0.056  -4.329  -6.365 1.00 . B B .  9 M3L HD3  1 1 
        4  5986 2 2  9 .   HE2  H  -2.500  -4.780  -8.060 1.00 . B B .  9 M3L HE2  1 1 
        4  5987 2 2  9 .   HE3  H  -2.036  -5.797  -6.723 1.00 . B B .  9 M3L HE3  1 1 
        4  5988 2 2  9 .   HG2  H  -1.682  -2.176  -6.071 1.00 . B B .  9 M3L HG2  1 1 
        4  5989 2 2  9 .   HG3  H  -2.877  -3.462  -6.206 1.00 . B B .  9 M3L HG3  1 1 
        4  5990 2 2  9 .   HM11 H  -0.809  -7.807  -9.771 1.00 . B B .  9 M3L HM11 1 1 
        4  5991 2 2  9 .   HM12 H  -1.812  -7.868  -8.322 1.00 . B B .  9 M3L HM12 1 1 
        4  5992 2 2  9 .   HM13 H  -2.305  -6.893  -9.655 1.00 . B B .  9 M3L HM13 1 1 
        4  5993 2 2  9 .   HM21 H   0.826  -7.462  -8.048 1.00 . B B .  9 M3L HM21 1 1 
        4  5994 2 2  9 .   HM22 H   0.393  -6.478  -6.651 1.00 . B B .  9 M3L HM22 1 1 
        4  5995 2 2  9 .   HM23 H   1.400  -5.858  -7.915 1.00 . B B .  9 M3L HM23 1 1 
        4  5996 2 2  9 .   HM31 H   0.410  -5.620 -10.265 1.00 . B B .  9 M3L HM31 1 1 
        4  5997 2 2  9 .   HM32 H  -1.019  -4.595 -10.159 1.00 . B B .  9 M3L HM32 1 1 
        4  5998 2 2  9 .   HM33 H   0.397  -4.266  -9.202 1.00 . B B .  9 M3L HM33 1 1 
        4  5999 2 2  9 .   N    N  -2.114  -2.925  -2.055 1.00 . B B .  9 M3L N    1 1 
        4  6000 2 2  9 .   NZ   N  -0.703  -5.987  -8.486 1.00 . B B .  9 M3L NZ   1 1 
        4  6001 2 2  9 .   O    O  -4.497  -3.371  -3.686 1.00 . B B .  9 M3L O    1 1 
        4  6002 2 2 10 SER C    C  -6.008  -1.493  -5.569 1.00 . B B . 10 SER C    1 1 
        4  6003 2 2 10 SER CA   C  -5.546  -0.971  -4.201 1.00 . B B . 10 SER CA   1 1 
        4  6004 2 2 10 SER CB   C  -5.856   0.528  -3.980 1.00 . B B . 10 SER CB   1 1 
        4  6005 2 2 10 SER H    H  -3.497  -0.503  -4.111 1.00 . B B . 10 SER H    1 1 
        4  6006 2 2 10 SER HA   H  -6.059  -1.547  -3.444 1.00 . B B . 10 SER HA   1 1 
        4  6007 2 2 10 SER HB2  H  -5.535   0.803  -2.981 1.00 . B B . 10 SER HB2  1 1 
        4  6008 2 2 10 SER HB3  H  -5.317   1.123  -4.701 1.00 . B B . 10 SER HB3  1 1 
        4  6009 2 2 10 SER HG   H  -7.750  -0.013  -4.092 1.00 . B B . 10 SER HG   1 1 
        4  6010 2 2 10 SER N    N  -4.158  -1.232  -4.019 1.00 . B B . 10 SER N    1 1 
        4  6011 2 2 10 SER O    O  -5.732  -0.898  -6.627 1.00 . B B . 10 SER O    1 1 
        4  6012 2 2 10 SER OG   O  -7.250   0.807  -4.087 1.00 . B B . 10 SER OG   1 1 
        4  6013 2 2 11 THR C    C  -8.516  -2.630  -7.072 1.00 . B B . 11 THR C    1 1 
        4  6014 2 2 11 THR CA   C  -7.173  -3.258  -6.706 1.00 . B B . 11 THR CA   1 1 
        4  6015 2 2 11 THR CB   C  -7.366  -4.779  -6.430 1.00 . B B . 11 THR CB   1 1 
        4  6016 2 2 11 THR CG2  C  -7.696  -5.529  -7.717 1.00 . B B . 11 THR CG2  1 1 
        4  6017 2 2 11 THR H    H  -6.837  -3.074  -4.682 1.00 . B B . 11 THR H    1 1 
        4  6018 2 2 11 THR HA   H  -6.464  -3.132  -7.511 1.00 . B B . 11 THR HA   1 1 
        4  6019 2 2 11 THR HB   H  -8.175  -4.906  -5.726 1.00 . B B . 11 THR HB   1 1 
        4  6020 2 2 11 THR HG1  H  -6.411  -6.133  -5.374 1.00 . B B . 11 THR HG1  1 1 
        4  6021 2 2 11 THR HG21 H  -6.886  -5.408  -8.423 1.00 . B B . 11 THR HG21 1 1 
        4  6022 2 2 11 THR HG22 H  -8.603  -5.130  -8.145 1.00 . B B . 11 THR HG22 1 1 
        4  6023 2 2 11 THR HG23 H  -7.830  -6.579  -7.501 1.00 . B B . 11 THR HG23 1 1 
        4  6024 2 2 11 THR N    N  -6.683  -2.616  -5.534 1.00 . B B . 11 THR N    1 1 
        4  6025 2 2 11 THR O    O  -9.458  -2.658  -6.284 1.00 . B B . 11 THR O    1 1 
        4  6026 2 2 11 THR OG1  O  -6.159  -5.327  -5.866 1.00 . B B . 11 THR OG1  1 1 
        4  6027 2 2 12 GLY C    C  -9.550  -0.264  -9.632 1.00 . B B . 12 GLY C    1 1 
        4  6028 2 2 12 GLY CA   C  -9.795  -1.395  -8.669 1.00 . B B . 12 GLY CA   1 1 
        4  6029 2 2 12 GLY H    H  -7.774  -1.954  -8.795 1.00 . B B . 12 GLY H    1 1 
        4  6030 2 2 12 GLY HA2  H -10.408  -2.142  -9.151 1.00 . B B . 12 GLY HA2  1 1 
        4  6031 2 2 12 GLY HA3  H -10.322  -1.011  -7.808 1.00 . B B . 12 GLY HA3  1 1 
        4  6032 2 2 12 GLY N    N  -8.571  -2.005  -8.230 1.00 . B B . 12 GLY N    1 1 
        4  6033 2 2 12 GLY O    O -10.161  -0.202 -10.688 1.00 . B B . 12 GLY O    1 1 
        4  6034 2 2 13 GLY C    C  -6.911   2.086 -10.240 1.00 . B B . 13 GLY C    1 1 
        4  6035 2 2 13 GLY CA   C  -8.371   1.742 -10.143 1.00 . B B . 13 GLY CA   1 1 
        4  6036 2 2 13 GLY H    H  -8.116   0.492  -8.466 1.00 . B B . 13 GLY H    1 1 
        4  6037 2 2 13 GLY HA2  H  -8.745   1.526 -11.133 1.00 . B B . 13 GLY HA2  1 1 
        4  6038 2 2 13 GLY HA3  H  -8.905   2.594  -9.747 1.00 . B B . 13 GLY HA3  1 1 
        4  6039 2 2 13 GLY N    N  -8.623   0.607  -9.297 1.00 . B B . 13 GLY N    1 1 
        4  6040 2 2 13 GLY O    O  -6.424   2.965  -9.539 1.00 . B B . 13 GLY O    1 1 
        4  6041 2 2 14 LYS C    C  -4.592   1.674 -12.843 1.00 . B B . 14 LYS C    1 1 
        4  6042 2 2 14 LYS CA   C  -4.804   1.640 -11.343 1.00 . B B . 14 LYS CA   1 1 
        4  6043 2 2 14 LYS CB   C  -3.874   0.584 -10.696 1.00 . B B . 14 LYS CB   1 1 
        4  6044 2 2 14 LYS CD   C  -3.458   1.767  -8.479 1.00 . B B . 14 LYS CD   1 1 
        4  6045 2 2 14 LYS CE   C  -3.552   1.616  -6.969 1.00 . B B . 14 LYS CE   1 1 
        4  6046 2 2 14 LYS CG   C  -3.941   0.491  -9.171 1.00 . B B . 14 LYS CG   1 1 
        4  6047 2 2 14 LYS H    H  -6.635   0.646 -11.582 1.00 . B B . 14 LYS H    1 1 
        4  6048 2 2 14 LYS HA   H  -4.578   2.618 -10.943 1.00 . B B . 14 LYS HA   1 1 
        4  6049 2 2 14 LYS HB2  H  -4.130  -0.385 -11.097 1.00 . B B . 14 LYS HB2  1 1 
        4  6050 2 2 14 LYS HB3  H  -2.856   0.813 -10.977 1.00 . B B . 14 LYS HB3  1 1 
        4  6051 2 2 14 LYS HD2  H  -2.431   1.956  -8.754 1.00 . B B . 14 LYS HD2  1 1 
        4  6052 2 2 14 LYS HD3  H  -4.078   2.597  -8.788 1.00 . B B . 14 LYS HD3  1 1 
        4  6053 2 2 14 LYS HE2  H  -4.584   1.439  -6.709 1.00 . B B . 14 LYS HE2  1 1 
        4  6054 2 2 14 LYS HE3  H  -2.964   0.759  -6.673 1.00 . B B . 14 LYS HE3  1 1 
        4  6055 2 2 14 LYS HG2  H  -4.966   0.311  -8.881 1.00 . B B . 14 LYS HG2  1 1 
        4  6056 2 2 14 LYS HG3  H  -3.329  -0.338  -8.849 1.00 . B B . 14 LYS HG3  1 1 
        4  6057 2 2 14 LYS HZ1  H  -3.628   3.667  -6.416 1.00 . B B . 14 LYS HZ1  1 1 
        4  6058 2 2 14 LYS HZ2  H  -2.056   2.990  -6.331 1.00 . B B . 14 LYS HZ2  1 1 
        4  6059 2 2 14 LYS HZ3  H  -3.183   2.595  -5.201 1.00 . B B . 14 LYS HZ3  1 1 
        4  6060 2 2 14 LYS N    N  -6.206   1.374 -11.084 1.00 . B B . 14 LYS N    1 1 
        4  6061 2 2 14 LYS NZ   N  -3.076   2.811  -6.224 1.00 . B B . 14 LYS NZ   1 1 
        4  6062 2 2 14 LYS O    O  -4.301   0.654 -13.456 1.00 . B B . 14 LYS O    1 1 
        4  6063 2 2 15 ALA C    C  -4.613   4.521 -15.102 1.00 . B B . 15 ALA C    1 1 
        4  6064 2 2 15 ALA CA   C  -4.698   3.028 -14.851 1.00 . B B . 15 ALA CA   1 1 
        4  6065 2 2 15 ALA CB   C  -5.914   2.443 -15.581 1.00 . B B . 15 ALA CB   1 1 
        4  6066 2 2 15 ALA H    H  -5.096   3.611 -12.905 1.00 . B B . 15 ALA H    1 1 
        4  6067 2 2 15 ALA HA   H  -3.801   2.530 -15.189 1.00 . B B . 15 ALA HA   1 1 
        4  6068 2 2 15 ALA HB1  H  -5.968   1.380 -15.395 1.00 . B B . 15 ALA HB1  1 1 
        4  6069 2 2 15 ALA HB2  H  -5.817   2.618 -16.643 1.00 . B B . 15 ALA HB2  1 1 
        4  6070 2 2 15 ALA HB3  H  -6.813   2.918 -15.219 1.00 . B B . 15 ALA HB3  1 1 
        4  6071 2 2 15 ALA N    N  -4.827   2.826 -13.427 1.00 . B B . 15 ALA N    1 1 
        4  6072 2 2 15 ALA O    O  -5.109   5.297 -14.276 1.00 . B B . 15 ALA O    1 1 
        4  6073 2 2 16 PRO C    C  -5.263   6.900 -16.974 1.00 . B B . 16 PRO C    1 1 
        4  6074 2 2 16 PRO CA   C  -3.896   6.380 -16.538 1.00 . B B . 16 PRO CA   1 1 
        4  6075 2 2 16 PRO CB   C  -2.894   6.444 -17.710 1.00 . B B . 16 PRO CB   1 1 
        4  6076 2 2 16 PRO CD   C  -3.251   4.137 -17.186 1.00 . B B . 16 PRO CD   1 1 
        4  6077 2 2 16 PRO CG   C  -2.254   5.097 -17.762 1.00 . B B . 16 PRO CG   1 1 
        4  6078 2 2 16 PRO HA   H  -3.538   6.968 -15.705 1.00 . B B . 16 PRO HA   1 1 
        4  6079 2 2 16 PRO HB2  H  -3.426   6.663 -18.626 1.00 . B B . 16 PRO HB2  1 1 
        4  6080 2 2 16 PRO HB3  H  -2.141   7.194 -17.523 1.00 . B B . 16 PRO HB3  1 1 
        4  6081 2 2 16 PRO HD2  H  -3.921   3.781 -17.955 1.00 . B B . 16 PRO HD2  1 1 
        4  6082 2 2 16 PRO HD3  H  -2.743   3.313 -16.710 1.00 . B B . 16 PRO HD3  1 1 
        4  6083 2 2 16 PRO HG2  H  -2.023   4.841 -18.786 1.00 . B B . 16 PRO HG2  1 1 
        4  6084 2 2 16 PRO HG3  H  -1.357   5.087 -17.160 1.00 . B B . 16 PRO HG3  1 1 
        4  6085 2 2 16 PRO N    N  -3.966   4.963 -16.198 1.00 . B B . 16 PRO N    1 1 
        4  6086 2 2 16 PRO O    O  -5.742   6.590 -18.066 1.00 . B B . 16 PRO O    1 1 
        4  6087 2 2 17 ARG C    C  -7.296   9.535 -15.730 1.00 . B B . 17 ARG C    1 1 
        4  6088 2 2 17 ARG CA   C  -7.204   8.172 -16.357 1.00 . B B . 17 ARG CA   1 1 
        4  6089 2 2 17 ARG CB   C  -8.322   7.298 -15.752 1.00 . B B . 17 ARG CB   1 1 
        4  6090 2 2 17 ARG CD   C  -9.564   6.763 -13.619 1.00 . B B . 17 ARG CD   1 1 
        4  6091 2 2 17 ARG CG   C  -8.212   7.099 -14.234 1.00 . B B . 17 ARG CG   1 1 
        4  6092 2 2 17 ARG CZ   C -11.808   7.870 -13.865 1.00 . B B . 17 ARG CZ   1 1 
        4  6093 2 2 17 ARG H    H  -5.494   7.824 -15.231 1.00 . B B . 17 ARG H    1 1 
        4  6094 2 2 17 ARG HA   H  -7.355   8.242 -17.423 1.00 . B B . 17 ARG HA   1 1 
        4  6095 2 2 17 ARG HB2  H  -9.274   7.764 -15.959 1.00 . B B . 17 ARG HB2  1 1 
        4  6096 2 2 17 ARG HB3  H  -8.299   6.327 -16.224 1.00 . B B . 17 ARG HB3  1 1 
        4  6097 2 2 17 ARG HD2  H  -9.989   5.923 -14.147 1.00 . B B . 17 ARG HD2  1 1 
        4  6098 2 2 17 ARG HD3  H  -9.426   6.508 -12.578 1.00 . B B . 17 ARG HD3  1 1 
        4  6099 2 2 17 ARG HE   H -10.058   8.812 -13.677 1.00 . B B . 17 ARG HE   1 1 
        4  6100 2 2 17 ARG HG2  H  -7.525   6.291 -14.032 1.00 . B B . 17 ARG HG2  1 1 
        4  6101 2 2 17 ARG HG3  H  -7.839   8.011 -13.790 1.00 . B B . 17 ARG HG3  1 1 
        4  6102 2 2 17 ARG HH11 H -11.971   5.848 -13.628 1.00 . B B . 17 ARG HH11 1 1 
        4  6103 2 2 17 ARG HH12 H -13.460   6.650 -13.904 1.00 . B B . 17 ARG HH12 1 1 
        4  6104 2 2 17 ARG HH21 H -11.949   9.879 -14.119 1.00 . B B . 17 ARG HH21 1 1 
        4  6105 2 2 17 ARG HH22 H -13.458   9.107 -14.185 1.00 . B B . 17 ARG HH22 1 1 
        4  6106 2 2 17 ARG N    N  -5.905   7.619 -16.098 1.00 . B B . 17 ARG N    1 1 
        4  6107 2 2 17 ARG NE   N -10.485   7.911 -13.713 1.00 . B B . 17 ARG NE   1 1 
        4  6108 2 2 17 ARG NH1  N -12.466   6.702 -13.796 1.00 . B B . 17 ARG NH1  1 1 
        4  6109 2 2 17 ARG NH2  N -12.472   9.005 -14.069 1.00 . B B . 17 ARG NH2  1 1 
        4  6110 2 2 17 ARG O    O  -6.342  10.000 -15.106 1.00 . B B . 17 ARG O    1 1 
        4  6111 2 2 18 TYR C    C -10.008  11.035 -14.453 1.00 . B B . 18 TYR C    1 1 
        4  6112 2 2 18 TYR CA   C  -8.766  11.359 -15.239 1.00 . B B . 18 TYR CA   1 1 
        4  6113 2 2 18 TYR CB   C  -9.025  12.493 -16.247 1.00 . B B . 18 TYR CB   1 1 
        4  6114 2 2 18 TYR CD1  C  -6.836  13.685 -16.651 1.00 . B B . 18 TYR CD1  1 1 
        4  6115 2 2 18 TYR CD2  C  -7.684  12.282 -18.382 1.00 . B B . 18 TYR CD2  1 1 
        4  6116 2 2 18 TYR CE1  C  -5.739  13.990 -17.431 1.00 . B B . 18 TYR CE1  1 1 
        4  6117 2 2 18 TYR CE2  C  -6.590  12.583 -19.167 1.00 . B B . 18 TYR CE2  1 1 
        4  6118 2 2 18 TYR CG   C  -7.827  12.828 -17.111 1.00 . B B . 18 TYR CG   1 1 
        4  6119 2 2 18 TYR CZ   C  -5.620  13.437 -18.686 1.00 . B B . 18 TYR CZ   1 1 
        4  6120 2 2 18 TYR H    H  -9.120   9.779 -16.488 1.00 . B B . 18 TYR H    1 1 
        4  6121 2 2 18 TYR HA   H  -7.962  11.619 -14.566 1.00 . B B . 18 TYR HA   1 1 
        4  6122 2 2 18 TYR HB2  H  -9.835  12.207 -16.901 1.00 . B B . 18 TYR HB2  1 1 
        4  6123 2 2 18 TYR HB3  H  -9.306  13.384 -15.705 1.00 . B B . 18 TYR HB3  1 1 
        4  6124 2 2 18 TYR HD1  H  -6.932  14.116 -15.665 1.00 . B B . 18 TYR HD1  1 1 
        4  6125 2 2 18 TYR HD2  H  -8.447  11.615 -18.755 1.00 . B B . 18 TYR HD2  1 1 
        4  6126 2 2 18 TYR HE1  H  -4.979  14.658 -17.055 1.00 . B B . 18 TYR HE1  1 1 
        4  6127 2 2 18 TYR HE2  H  -6.497  12.150 -20.152 1.00 . B B . 18 TYR HE2  1 1 
        4  6128 2 2 18 TYR HH   H  -4.817  13.917 -20.362 1.00 . B B . 18 TYR HH   1 1 
        4  6129 2 2 18 TYR N    N  -8.429  10.148 -15.902 1.00 . B B . 18 TYR N    1 1 
        4  6130 2 2 18 TYR O    O  -9.882  10.502 -13.355 1.00 . B B . 18 TYR O    1 1 
        4  6131 2 2 18 TYR OXT  O -11.112  11.148 -14.998 1.00 . B B . 18 TYR OXT  1 1 
        4  6132 2 2 18 TYR OH   O  -4.529  13.737 -19.465 1.00 . B B . 18 TYR OH   1 1 
        5  6133 1 1  1 MET C    C -21.231   1.265  30.624 1.00 . A A .  1 MET C    1 1 
        5  6134 1 1  1 MET CA   C -21.259   2.704  31.023 1.00 . A A .  1 MET CA   1 1 
        5  6135 1 1  1 MET CB   C -21.259   3.590  29.766 1.00 . A A .  1 MET CB   1 1 
        5  6136 1 1  1 MET CE   C -22.531   5.514  27.528 1.00 . A A .  1 MET CE   1 1 
        5  6137 1 1  1 MET CG   C -21.385   5.081  30.046 1.00 . A A .  1 MET CG   1 1 
        5  6138 1 1  1 MET H1   H -19.976   3.939  32.165 1.00 . A A .  1 MET H1   1 1 
        5  6139 1 1  1 MET H2   H -19.239   2.690  31.255 1.00 . A A .  1 MET H2   1 1 
        5  6140 1 1  1 MET H3   H -20.064   2.299  32.643 1.00 . A A .  1 MET H3   1 1 
        5  6141 1 1  1 MET HA   H -22.138   2.899  31.619 1.00 . A A .  1 MET HA   1 1 
        5  6142 1 1  1 MET HB2  H -20.338   3.426  29.228 1.00 . A A .  1 MET HB2  1 1 
        5  6143 1 1  1 MET HB3  H -22.086   3.290  29.140 1.00 . A A .  1 MET HB3  1 1 
        5  6144 1 1  1 MET HE1  H -23.474   5.667  28.031 1.00 . A A .  1 MET HE1  1 1 
        5  6145 1 1  1 MET HE2  H -22.398   4.463  27.317 1.00 . A A .  1 MET HE2  1 1 
        5  6146 1 1  1 MET HE3  H -22.526   6.067  26.600 1.00 . A A .  1 MET HE3  1 1 
        5  6147 1 1  1 MET HG2  H -22.361   5.274  30.465 1.00 . A A .  1 MET HG2  1 1 
        5  6148 1 1  1 MET HG3  H -20.629   5.362  30.764 1.00 . A A .  1 MET HG3  1 1 
        5  6149 1 1  1 MET N    N -20.058   2.958  31.839 1.00 . A A .  1 MET N    1 1 
        5  6150 1 1  1 MET O    O -20.221   0.611  30.842 1.00 . A A .  1 MET O    1 1 
        5  6151 1 1  1 MET SD   S -21.186   6.095  28.572 1.00 . A A .  1 MET SD   1 1 
        5  6152 1 1  2 VAL C    C -21.805  -0.600  28.183 1.00 . A A .  2 VAL C    1 1 
        5  6153 1 1  2 VAL CA   C -22.348  -0.596  29.609 1.00 . A A .  2 VAL CA   1 1 
        5  6154 1 1  2 VAL CB   C -23.785  -1.226  29.689 1.00 . A A .  2 VAL CB   1 1 
        5  6155 1 1  2 VAL CG1  C -24.811  -0.442  28.870 1.00 . A A .  2 VAL CG1  1 1 
        5  6156 1 1  2 VAL CG2  C -23.769  -2.698  29.277 1.00 . A A .  2 VAL CG2  1 1 
        5  6157 1 1  2 VAL H    H -23.129   1.298  29.961 1.00 . A A .  2 VAL H    1 1 
        5  6158 1 1  2 VAL HA   H -21.666  -1.163  30.226 1.00 . A A .  2 VAL HA   1 1 
        5  6159 1 1  2 VAL HB   H -24.097  -1.171  30.721 1.00 . A A .  2 VAL HB   1 1 
        5  6160 1 1  2 VAL HG11 H -24.502  -0.421  27.835 1.00 . A A .  2 VAL HG11 1 1 
        5  6161 1 1  2 VAL HG12 H -24.879   0.568  29.246 1.00 . A A .  2 VAL HG12 1 1 
        5  6162 1 1  2 VAL HG13 H -25.776  -0.921  28.948 1.00 . A A .  2 VAL HG13 1 1 
        5  6163 1 1  2 VAL HG21 H -24.768  -3.102  29.338 1.00 . A A .  2 VAL HG21 1 1 
        5  6164 1 1  2 VAL HG22 H -23.116  -3.248  29.939 1.00 . A A .  2 VAL HG22 1 1 
        5  6165 1 1  2 VAL HG23 H -23.407  -2.783  28.263 1.00 . A A .  2 VAL HG23 1 1 
        5  6166 1 1  2 VAL N    N -22.318   0.763  30.087 1.00 . A A .  2 VAL N    1 1 
        5  6167 1 1  2 VAL O    O -22.133   0.282  27.388 1.00 . A A .  2 VAL O    1 1 
        5  6168 1 1  3 SER C    C -20.021  -3.026  26.241 1.00 . A A .  3 SER C    1 1 
        5  6169 1 1  3 SER CA   C -20.309  -1.573  26.596 1.00 . A A .  3 SER CA   1 1 
        5  6170 1 1  3 SER CB   C -19.014  -0.745  26.587 1.00 . A A .  3 SER CB   1 1 
        5  6171 1 1  3 SER H    H -20.649  -2.161  28.574 1.00 . A A .  3 SER H    1 1 
        5  6172 1 1  3 SER HA   H -20.999  -1.156  25.877 1.00 . A A .  3 SER HA   1 1 
        5  6173 1 1  3 SER HB2  H -18.285  -1.210  27.234 1.00 . A A .  3 SER HB2  1 1 
        5  6174 1 1  3 SER HB3  H -18.625  -0.696  25.581 1.00 . A A .  3 SER HB3  1 1 
        5  6175 1 1  3 SER HG   H -20.191   0.769  26.870 1.00 . A A .  3 SER HG   1 1 
        5  6176 1 1  3 SER N    N -20.915  -1.506  27.897 1.00 . A A .  3 SER N    1 1 
        5  6177 1 1  3 SER O    O -19.214  -3.713  26.926 1.00 . A A .  3 SER O    1 1 
        5  6178 1 1  3 SER OG   O -19.261   0.576  27.047 1.00 . A A .  3 SER OG   1 1 
        5  6179 1 1  4 VAL C    C -19.384  -4.884  23.721 1.00 . A A .  4 VAL C    1 1 
        5  6180 1 1  4 VAL CA   C -20.483  -4.851  24.749 1.00 . A A .  4 VAL CA   1 1 
        5  6181 1 1  4 VAL CB   C -21.801  -5.412  24.135 1.00 . A A .  4 VAL CB   1 1 
        5  6182 1 1  4 VAL CG1  C -21.635  -6.871  23.713 1.00 . A A .  4 VAL CG1  1 1 
        5  6183 1 1  4 VAL CG2  C -22.956  -5.273  25.121 1.00 . A A .  4 VAL CG2  1 1 
        5  6184 1 1  4 VAL H    H -21.193  -2.894  24.637 1.00 . A A .  4 VAL H    1 1 
        5  6185 1 1  4 VAL HA   H -20.196  -5.450  25.602 1.00 . A A .  4 VAL HA   1 1 
        5  6186 1 1  4 VAL HB   H -22.033  -4.833  23.254 1.00 . A A .  4 VAL HB   1 1 
        5  6187 1 1  4 VAL HG11 H -22.561  -7.235  23.293 1.00 . A A .  4 VAL HG11 1 1 
        5  6188 1 1  4 VAL HG12 H -21.374  -7.467  24.575 1.00 . A A .  4 VAL HG12 1 1 
        5  6189 1 1  4 VAL HG13 H -20.849  -6.945  22.976 1.00 . A A .  4 VAL HG13 1 1 
        5  6190 1 1  4 VAL HG21 H -23.101  -4.230  25.361 1.00 . A A .  4 VAL HG21 1 1 
        5  6191 1 1  4 VAL HG22 H -22.727  -5.822  26.023 1.00 . A A .  4 VAL HG22 1 1 
        5  6192 1 1  4 VAL HG23 H -23.858  -5.670  24.678 1.00 . A A .  4 VAL HG23 1 1 
        5  6193 1 1  4 VAL N    N -20.632  -3.487  25.181 1.00 . A A .  4 VAL N    1 1 
        5  6194 1 1  4 VAL O    O -19.370  -4.095  22.791 1.00 . A A .  4 VAL O    1 1 
        5  6195 1 1  5 LYS C    C -17.340  -7.143  22.337 1.00 . A A .  5 LYS C    1 1 
        5  6196 1 1  5 LYS CA   C -17.278  -5.841  23.118 1.00 . A A .  5 LYS CA   1 1 
        5  6197 1 1  5 LYS CB   C -16.038  -5.757  24.015 1.00 . A A .  5 LYS CB   1 1 
        5  6198 1 1  5 LYS CD   C -14.833  -4.373  25.775 1.00 . A A .  5 LYS CD   1 1 
        5  6199 1 1  5 LYS CE   C -15.351  -5.082  27.029 1.00 . A A .  5 LYS CE   1 1 
        5  6200 1 1  5 LYS CG   C -15.866  -4.374  24.656 1.00 . A A .  5 LYS CG   1 1 
        5  6201 1 1  5 LYS H    H -18.546  -6.396  24.666 1.00 . A A .  5 LYS H    1 1 
        5  6202 1 1  5 LYS HA   H -17.279  -5.004  22.437 1.00 . A A .  5 LYS HA   1 1 
        5  6203 1 1  5 LYS HB2  H -16.126  -6.498  24.794 1.00 . A A .  5 LYS HB2  1 1 
        5  6204 1 1  5 LYS HB3  H -15.161  -5.969  23.421 1.00 . A A .  5 LYS HB3  1 1 
        5  6205 1 1  5 LYS HD2  H -13.944  -4.882  25.430 1.00 . A A .  5 LYS HD2  1 1 
        5  6206 1 1  5 LYS HD3  H -14.589  -3.351  26.024 1.00 . A A .  5 LYS HD3  1 1 
        5  6207 1 1  5 LYS HE2  H -15.636  -6.093  26.776 1.00 . A A .  5 LYS HE2  1 1 
        5  6208 1 1  5 LYS HE3  H -14.558  -5.110  27.761 1.00 . A A .  5 LYS HE3  1 1 
        5  6209 1 1  5 LYS HG2  H -15.554  -3.674  23.897 1.00 . A A .  5 LYS HG2  1 1 
        5  6210 1 1  5 LYS HG3  H -16.819  -4.062  25.056 1.00 . A A .  5 LYS HG3  1 1 
        5  6211 1 1  5 LYS HZ1  H -16.862  -4.878  28.480 1.00 . A A .  5 LYS HZ1  1 1 
        5  6212 1 1  5 LYS HZ2  H -17.345  -4.322  26.972 1.00 . A A .  5 LYS HZ2  1 1 
        5  6213 1 1  5 LYS HZ3  H -16.281  -3.411  27.903 1.00 . A A .  5 LYS HZ3  1 1 
        5  6214 1 1  5 LYS N    N -18.437  -5.738  23.951 1.00 . A A .  5 LYS N    1 1 
        5  6215 1 1  5 LYS NZ   N -16.536  -4.380  27.628 1.00 . A A .  5 LYS NZ   1 1 
        5  6216 1 1  5 LYS O    O -18.027  -8.069  22.766 1.00 . A A .  5 LYS O    1 1 
        5  6217 1 1  6 PRO C    C -15.754  -9.536  20.947 1.00 . A A .  6 PRO C    1 1 
        5  6218 1 1  6 PRO CA   C -16.662  -8.444  20.385 1.00 . A A .  6 PRO CA   1 1 
        5  6219 1 1  6 PRO CB   C -16.144  -7.978  19.007 1.00 . A A .  6 PRO CB   1 1 
        5  6220 1 1  6 PRO CD   C -15.820  -6.196  20.585 1.00 . A A .  6 PRO CD   1 1 
        5  6221 1 1  6 PRO CG   C -15.925  -6.502  19.121 1.00 . A A .  6 PRO CG   1 1 
        5  6222 1 1  6 PRO HA   H -17.663  -8.834  20.279 1.00 . A A .  6 PRO HA   1 1 
        5  6223 1 1  6 PRO HB2  H -15.223  -8.496  18.778 1.00 . A A .  6 PRO HB2  1 1 
        5  6224 1 1  6 PRO HB3  H -16.882  -8.173  18.244 1.00 . A A .  6 PRO HB3  1 1 
        5  6225 1 1  6 PRO HD2  H -14.797  -6.263  20.923 1.00 . A A .  6 PRO HD2  1 1 
        5  6226 1 1  6 PRO HD3  H -16.221  -5.214  20.785 1.00 . A A .  6 PRO HD3  1 1 
        5  6227 1 1  6 PRO HG2  H -15.014  -6.228  18.609 1.00 . A A .  6 PRO HG2  1 1 
        5  6228 1 1  6 PRO HG3  H -16.767  -5.970  18.703 1.00 . A A .  6 PRO HG3  1 1 
        5  6229 1 1  6 PRO N    N -16.650  -7.241  21.196 1.00 . A A .  6 PRO N    1 1 
        5  6230 1 1  6 PRO O    O -14.553  -9.328  21.141 1.00 . A A .  6 PRO O    1 1 
        5  6231 1 1  7 LEU C    C -15.078 -12.569  20.447 1.00 . A A .  7 LEU C    1 1 
        5  6232 1 1  7 LEU CA   C -15.593 -11.827  21.680 1.00 . A A .  7 LEU CA   1 1 
        5  6233 1 1  7 LEU CB   C -16.466 -12.781  22.549 1.00 . A A .  7 LEU CB   1 1 
        5  6234 1 1  7 LEU CD1  C -17.968 -11.187  23.863 1.00 . A A .  7 LEU CD1  1 1 
        5  6235 1 1  7 LEU CD2  C -17.424 -13.449  24.784 1.00 . A A .  7 LEU CD2  1 1 
        5  6236 1 1  7 LEU CG   C -16.917 -12.285  23.946 1.00 . A A .  7 LEU CG   1 1 
        5  6237 1 1  7 LEU H    H -17.309 -10.742  21.124 1.00 . A A .  7 LEU H    1 1 
        5  6238 1 1  7 LEU HA   H -14.751 -11.475  22.257 1.00 . A A .  7 LEU HA   1 1 
        5  6239 1 1  7 LEU HB2  H -17.359 -13.010  21.985 1.00 . A A .  7 LEU HB2  1 1 
        5  6240 1 1  7 LEU HB3  H -15.919 -13.702  22.682 1.00 . A A .  7 LEU HB3  1 1 
        5  6241 1 1  7 LEU HD11 H -18.841 -11.561  23.348 1.00 . A A .  7 LEU HD11 1 1 
        5  6242 1 1  7 LEU HD12 H -17.566 -10.344  23.322 1.00 . A A .  7 LEU HD12 1 1 
        5  6243 1 1  7 LEU HD13 H -18.244 -10.877  24.860 1.00 . A A .  7 LEU HD13 1 1 
        5  6244 1 1  7 LEU HD21 H -18.261 -13.915  24.287 1.00 . A A .  7 LEU HD21 1 1 
        5  6245 1 1  7 LEU HD22 H -17.737 -13.085  25.752 1.00 . A A .  7 LEU HD22 1 1 
        5  6246 1 1  7 LEU HD23 H -16.632 -14.173  24.912 1.00 . A A .  7 LEU HD23 1 1 
        5  6247 1 1  7 LEU HG   H -16.059 -11.868  24.451 1.00 . A A .  7 LEU HG   1 1 
        5  6248 1 1  7 LEU N    N -16.339 -10.673  21.231 1.00 . A A .  7 LEU N    1 1 
        5  6249 1 1  7 LEU O    O -15.628 -12.387  19.352 1.00 . A A .  7 LEU O    1 1 
        5  6250 1 1  8 PRO C    C -14.422 -15.264  18.996 1.00 . A A .  8 PRO C    1 1 
        5  6251 1 1  8 PRO CA   C -13.474 -14.137  19.447 1.00 . A A .  8 PRO CA   1 1 
        5  6252 1 1  8 PRO CB   C -12.141 -14.701  19.957 1.00 . A A .  8 PRO CB   1 1 
        5  6253 1 1  8 PRO CD   C -13.174 -13.539  21.788 1.00 . A A .  8 PRO CD   1 1 
        5  6254 1 1  8 PRO CG   C -12.262 -14.687  21.445 1.00 . A A .  8 PRO CG   1 1 
        5  6255 1 1  8 PRO HA   H -13.293 -13.491  18.600 1.00 . A A .  8 PRO HA   1 1 
        5  6256 1 1  8 PRO HB2  H -12.004 -15.705  19.579 1.00 . A A .  8 PRO HB2  1 1 
        5  6257 1 1  8 PRO HB3  H -11.322 -14.067  19.658 1.00 . A A .  8 PRO HB3  1 1 
        5  6258 1 1  8 PRO HD2  H -13.789 -13.788  22.640 1.00 . A A .  8 PRO HD2  1 1 
        5  6259 1 1  8 PRO HD3  H -12.597 -12.649  21.990 1.00 . A A .  8 PRO HD3  1 1 
        5  6260 1 1  8 PRO HG2  H -12.683 -15.623  21.782 1.00 . A A .  8 PRO HG2  1 1 
        5  6261 1 1  8 PRO HG3  H -11.294 -14.525  21.895 1.00 . A A .  8 PRO HG3  1 1 
        5  6262 1 1  8 PRO N    N -13.997 -13.366  20.570 1.00 . A A .  8 PRO N    1 1 
        5  6263 1 1  8 PRO O    O -14.389 -16.374  19.522 1.00 . A A .  8 PRO O    1 1 
        5  6264 1 1  9 ASP C    C -15.556 -16.474  16.270 1.00 . A A .  9 ASP C    1 1 
        5  6265 1 1  9 ASP CA   C -16.256 -15.848  17.465 1.00 . A A .  9 ASP CA   1 1 
        5  6266 1 1  9 ASP CB   C -17.505 -15.075  17.003 1.00 . A A .  9 ASP CB   1 1 
        5  6267 1 1  9 ASP CG   C -18.470 -15.896  16.160 1.00 . A A .  9 ASP CG   1 1 
        5  6268 1 1  9 ASP H    H -15.417 -13.948  17.914 1.00 . A A .  9 ASP H    1 1 
        5  6269 1 1  9 ASP HA   H -16.539 -16.609  18.176 1.00 . A A .  9 ASP HA   1 1 
        5  6270 1 1  9 ASP HB2  H -18.041 -14.724  17.873 1.00 . A A .  9 ASP HB2  1 1 
        5  6271 1 1  9 ASP HB3  H -17.188 -14.220  16.424 1.00 . A A .  9 ASP HB3  1 1 
        5  6272 1 1  9 ASP N    N -15.328 -14.904  18.110 1.00 . A A .  9 ASP N    1 1 
        5  6273 1 1  9 ASP O    O -15.691 -17.661  15.976 1.00 . A A .  9 ASP O    1 1 
        5  6274 1 1  9 ASP OD1  O -19.336 -16.581  16.741 1.00 . A A .  9 ASP OD1  1 1 
        5  6275 1 1  9 ASP OD2  O -18.380 -15.814  14.911 1.00 . A A .  9 ASP OD2  1 1 
        5  6276 1 1 10 ILE C    C -12.753 -16.860  14.982 1.00 . A A . 10 ILE C    1 1 
        5  6277 1 1 10 ILE CA   C -13.969 -16.073  14.495 1.00 . A A . 10 ILE CA   1 1 
        5  6278 1 1 10 ILE CB   C -13.510 -14.829  13.667 1.00 . A A . 10 ILE CB   1 1 
        5  6279 1 1 10 ILE CD1  C -14.395 -12.702  12.523 1.00 . A A . 10 ILE CD1  1 1 
        5  6280 1 1 10 ILE CG1  C -14.734 -13.986  13.262 1.00 . A A . 10 ILE CG1  1 1 
        5  6281 1 1 10 ILE CG2  C -12.720 -15.254  12.422 1.00 . A A . 10 ILE CG2  1 1 
        5  6282 1 1 10 ILE H    H -14.657 -14.756  15.984 1.00 . A A . 10 ILE H    1 1 
        5  6283 1 1 10 ILE HA   H -14.585 -16.706  13.874 1.00 . A A . 10 ILE HA   1 1 
        5  6284 1 1 10 ILE HB   H -12.864 -14.226  14.289 1.00 . A A . 10 ILE HB   1 1 
        5  6285 1 1 10 ILE HD11 H -13.781 -12.075  13.155 1.00 . A A . 10 ILE HD11 1 1 
        5  6286 1 1 10 ILE HD12 H -15.305 -12.179  12.272 1.00 . A A . 10 ILE HD12 1 1 
        5  6287 1 1 10 ILE HD13 H -13.855 -12.940  11.619 1.00 . A A . 10 ILE HD13 1 1 
        5  6288 1 1 10 ILE HG12 H -15.366 -14.575  12.615 1.00 . A A . 10 ILE HG12 1 1 
        5  6289 1 1 10 ILE HG13 H -15.289 -13.724  14.151 1.00 . A A . 10 ILE HG13 1 1 
        5  6290 1 1 10 ILE HG21 H -12.411 -14.377  11.873 1.00 . A A . 10 ILE HG21 1 1 
        5  6291 1 1 10 ILE HG22 H -13.346 -15.869  11.793 1.00 . A A . 10 ILE HG22 1 1 
        5  6292 1 1 10 ILE HG23 H -11.850 -15.819  12.723 1.00 . A A . 10 ILE HG23 1 1 
        5  6293 1 1 10 ILE N    N -14.737 -15.663  15.637 1.00 . A A . 10 ILE N    1 1 
        5  6294 1 1 10 ILE O    O -12.174 -16.528  16.029 1.00 . A A . 10 ILE O    1 1 
        5  6295 1 1 11 ASP C    C  -9.930 -18.011  14.651 1.00 . A A . 11 ASP C    1 1 
        5  6296 1 1 11 ASP CA   C -11.268 -18.778  14.559 1.00 . A A . 11 ASP CA   1 1 
        5  6297 1 1 11 ASP CB   C -11.183 -19.939  13.552 1.00 . A A . 11 ASP CB   1 1 
        5  6298 1 1 11 ASP CG   C  -9.986 -20.828  13.798 1.00 . A A . 11 ASP CG   1 1 
        5  6299 1 1 11 ASP H    H -12.918 -18.090  13.433 1.00 . A A . 11 ASP H    1 1 
        5  6300 1 1 11 ASP HA   H -11.471 -19.191  15.536 1.00 . A A . 11 ASP HA   1 1 
        5  6301 1 1 11 ASP HB2  H -12.078 -20.540  13.625 1.00 . A A . 11 ASP HB2  1 1 
        5  6302 1 1 11 ASP HB3  H -11.112 -19.533  12.553 1.00 . A A . 11 ASP HB3  1 1 
        5  6303 1 1 11 ASP N    N -12.398 -17.900  14.238 1.00 . A A . 11 ASP N    1 1 
        5  6304 1 1 11 ASP O    O  -9.773 -16.932  14.075 1.00 . A A . 11 ASP O    1 1 
        5  6305 1 1 11 ASP OD1  O  -9.891 -21.426  14.874 1.00 . A A . 11 ASP OD1  1 1 
        5  6306 1 1 11 ASP OD2  O  -9.088 -20.851  12.959 1.00 . A A . 11 ASP OD2  1 1 
        5  6307 1 1 12 SER C    C  -6.656 -18.212  14.579 1.00 . A A . 12 SER C    1 1 
        5  6308 1 1 12 SER CA   C  -7.724 -17.984  15.669 1.00 . A A . 12 SER CA   1 1 
        5  6309 1 1 12 SER CB   C  -7.231 -18.491  17.039 1.00 . A A . 12 SER CB   1 1 
        5  6310 1 1 12 SER H    H  -9.159 -19.523  15.645 1.00 . A A . 12 SER H    1 1 
        5  6311 1 1 12 SER HA   H  -7.896 -16.922  15.757 1.00 . A A . 12 SER HA   1 1 
        5  6312 1 1 12 SER HB2  H  -7.990 -18.303  17.783 1.00 . A A . 12 SER HB2  1 1 
        5  6313 1 1 12 SER HB3  H  -7.052 -19.555  16.977 1.00 . A A . 12 SER HB3  1 1 
        5  6314 1 1 12 SER HG   H  -5.643 -17.435  16.665 1.00 . A A . 12 SER HG   1 1 
        5  6315 1 1 12 SER N    N  -8.987 -18.598  15.355 1.00 . A A . 12 SER N    1 1 
        5  6316 1 1 12 SER O    O  -5.575 -17.615  14.649 1.00 . A A . 12 SER O    1 1 
        5  6317 1 1 12 SER OG   O  -6.031 -17.849  17.448 1.00 . A A . 12 SER OG   1 1 
        5  6318 1 1 13 ASN C    C  -5.805 -18.242  11.584 1.00 . A A . 13 ASN C    1 1 
        5  6319 1 1 13 ASN CA   C  -5.901 -19.373  12.595 1.00 . A A . 13 ASN CA   1 1 
        5  6320 1 1 13 ASN CB   C  -6.119 -20.722  11.877 1.00 . A A . 13 ASN CB   1 1 
        5  6321 1 1 13 ASN CG   C  -5.914 -21.932  12.778 1.00 . A A . 13 ASN CG   1 1 
        5  6322 1 1 13 ASN H    H  -7.769 -19.573  13.570 1.00 . A A . 13 ASN H    1 1 
        5  6323 1 1 13 ASN HA   H  -4.954 -19.411  13.112 1.00 . A A . 13 ASN HA   1 1 
        5  6324 1 1 13 ASN HB2  H  -7.129 -20.756  11.496 1.00 . A A . 13 ASN HB2  1 1 
        5  6325 1 1 13 ASN HB3  H  -5.428 -20.790  11.048 1.00 . A A . 13 ASN HB3  1 1 
        5  6326 1 1 13 ASN HD21 H  -7.825 -21.907  13.251 1.00 . A A . 13 ASN HD21 1 1 
        5  6327 1 1 13 ASN HD22 H  -6.884 -23.157  13.994 1.00 . A A . 13 ASN HD22 1 1 
        5  6328 1 1 13 ASN N    N  -6.905 -19.101  13.625 1.00 . A A . 13 ASN N    1 1 
        5  6329 1 1 13 ASN ND2  N  -6.966 -22.385  13.403 1.00 . A A . 13 ASN ND2  1 1 
        5  6330 1 1 13 ASN O    O  -6.589 -18.157  10.635 1.00 . A A . 13 ASN O    1 1 
        5  6331 1 1 13 ASN OD1  O  -4.807 -22.458  12.898 1.00 . A A . 13 ASN OD1  1 1 
        5  6332 1 1 14 GLU C    C  -3.518 -16.668   9.932 1.00 . A A . 14 GLU C    1 1 
        5  6333 1 1 14 GLU CA   C  -4.594 -16.257  10.925 1.00 . A A . 14 GLU CA   1 1 
        5  6334 1 1 14 GLU CB   C  -4.132 -15.024  11.702 1.00 . A A . 14 GLU CB   1 1 
        5  6335 1 1 14 GLU CD   C  -4.640 -13.246  13.400 1.00 . A A . 14 GLU CD   1 1 
        5  6336 1 1 14 GLU CG   C  -5.141 -14.490  12.701 1.00 . A A . 14 GLU CG   1 1 
        5  6337 1 1 14 GLU H    H  -4.339 -17.439  12.642 1.00 . A A . 14 GLU H    1 1 
        5  6338 1 1 14 GLU HA   H  -5.506 -16.024  10.393 1.00 . A A . 14 GLU HA   1 1 
        5  6339 1 1 14 GLU HB2  H  -3.231 -15.277  12.242 1.00 . A A . 14 GLU HB2  1 1 
        5  6340 1 1 14 GLU HB3  H  -3.903 -14.238  10.998 1.00 . A A . 14 GLU HB3  1 1 
        5  6341 1 1 14 GLU HG2  H  -6.055 -14.250  12.180 1.00 . A A . 14 GLU HG2  1 1 
        5  6342 1 1 14 GLU HG3  H  -5.336 -15.250  13.442 1.00 . A A . 14 GLU HG3  1 1 
        5  6343 1 1 14 GLU N    N  -4.862 -17.359  11.817 1.00 . A A . 14 GLU N    1 1 
        5  6344 1 1 14 GLU O    O  -2.919 -17.744  10.057 1.00 . A A . 14 GLU O    1 1 
        5  6345 1 1 14 GLU OE1  O  -3.959 -13.378  14.437 1.00 . A A . 14 GLU OE1  1 1 
        5  6346 1 1 14 GLU OE2  O  -4.914 -12.133  12.899 1.00 . A A . 14 GLU OE2  1 1 
        5  6347 1 1 15 GLY C    C  -1.943 -14.972   7.115 1.00 . A A . 15 GLY C    1 1 
        5  6348 1 1 15 GLY CA   C  -2.289 -16.153   7.967 1.00 . A A . 15 GLY CA   1 1 
        5  6349 1 1 15 GLY H    H  -3.708 -14.956   8.938 1.00 . A A . 15 GLY H    1 1 
        5  6350 1 1 15 GLY HA2  H  -1.394 -16.509   8.456 1.00 . A A . 15 GLY HA2  1 1 
        5  6351 1 1 15 GLY HA3  H  -2.681 -16.938   7.336 1.00 . A A . 15 GLY HA3  1 1 
        5  6352 1 1 15 GLY N    N  -3.262 -15.828   8.963 1.00 . A A . 15 GLY N    1 1 
        5  6353 1 1 15 GLY O    O  -1.723 -13.885   7.622 1.00 . A A . 15 GLY O    1 1 
        5  6354 1 1 16 GLU C    C  -2.818 -13.659   4.134 1.00 . A A . 16 GLU C    1 1 
        5  6355 1 1 16 GLU CA   C  -1.577 -14.160   4.878 1.00 . A A . 16 GLU CA   1 1 
        5  6356 1 1 16 GLU CB   C  -0.510 -14.712   3.926 1.00 . A A . 16 GLU CB   1 1 
        5  6357 1 1 16 GLU CD   C   0.522 -12.466   3.270 1.00 . A A . 16 GLU CD   1 1 
        5  6358 1 1 16 GLU CG   C  -0.085 -13.774   2.814 1.00 . A A . 16 GLU CG   1 1 
        5  6359 1 1 16 GLU H    H  -2.246 -16.041   5.477 1.00 . A A . 16 GLU H    1 1 
        5  6360 1 1 16 GLU HA   H  -1.159 -13.335   5.436 1.00 . A A . 16 GLU HA   1 1 
        5  6361 1 1 16 GLU HB2  H   0.370 -14.957   4.503 1.00 . A A . 16 GLU HB2  1 1 
        5  6362 1 1 16 GLU HB3  H  -0.889 -15.619   3.478 1.00 . A A . 16 GLU HB3  1 1 
        5  6363 1 1 16 GLU HG2  H   0.647 -14.277   2.200 1.00 . A A . 16 GLU HG2  1 1 
        5  6364 1 1 16 GLU HG3  H  -0.952 -13.556   2.207 1.00 . A A . 16 GLU HG3  1 1 
        5  6365 1 1 16 GLU N    N  -1.950 -15.178   5.828 1.00 . A A . 16 GLU N    1 1 
        5  6366 1 1 16 GLU O    O  -3.808 -14.386   3.980 1.00 . A A . 16 GLU O    1 1 
        5  6367 1 1 16 GLU OE1  O  -0.245 -11.519   3.576 1.00 . A A . 16 GLU OE1  1 1 
        5  6368 1 1 16 GLU OE2  O   1.770 -12.368   3.266 1.00 . A A . 16 GLU OE2  1 1 
        5  6369 1 1 17 THR C    C  -3.706 -11.566   1.557 1.00 . A A . 17 THR C    1 1 
        5  6370 1 1 17 THR CA   C  -3.847 -11.740   3.089 1.00 . A A . 17 THR CA   1 1 
        5  6371 1 1 17 THR CB   C  -4.008 -10.367   3.779 1.00 . A A . 17 THR CB   1 1 
        5  6372 1 1 17 THR CG2  C  -4.678 -10.516   5.138 1.00 . A A . 17 THR CG2  1 1 
        5  6373 1 1 17 THR H    H  -1.873 -11.985   3.761 1.00 . A A . 17 THR H    1 1 
        5  6374 1 1 17 THR HA   H  -4.745 -12.305   3.289 1.00 . A A . 17 THR HA   1 1 
        5  6375 1 1 17 THR HB   H  -4.629  -9.745   3.150 1.00 . A A . 17 THR HB   1 1 
        5  6376 1 1 17 THR HG1  H  -1.968 -10.270   3.686 1.00 . A A . 17 THR HG1  1 1 
        5  6377 1 1 17 THR HG21 H  -5.660 -10.951   5.013 1.00 . A A . 17 THR HG21 1 1 
        5  6378 1 1 17 THR HG22 H  -4.771  -9.546   5.604 1.00 . A A . 17 THR HG22 1 1 
        5  6379 1 1 17 THR HG23 H  -4.078 -11.160   5.765 1.00 . A A . 17 THR HG23 1 1 
        5  6380 1 1 17 THR N    N  -2.749 -12.441   3.692 1.00 . A A . 17 THR N    1 1 
        5  6381 1 1 17 THR O    O  -4.430 -10.754   0.965 1.00 . A A . 17 THR O    1 1 
        5  6382 1 1 17 THR OG1  O  -2.720  -9.722   3.945 1.00 . A A . 17 THR OG1  1 1 
        5  6383 1 1 18 ASP C    C  -3.678 -12.068  -1.498 1.00 . A A . 18 ASP C    1 1 
        5  6384 1 1 18 ASP CA   C  -2.500 -12.292  -0.544 1.00 . A A . 18 ASP CA   1 1 
        5  6385 1 1 18 ASP CB   C  -1.672 -13.498  -1.085 1.00 . A A . 18 ASP CB   1 1 
        5  6386 1 1 18 ASP CG   C  -0.249 -13.608  -0.551 1.00 . A A . 18 ASP CG   1 1 
        5  6387 1 1 18 ASP H    H  -2.517 -13.187   1.419 1.00 . A A . 18 ASP H    1 1 
        5  6388 1 1 18 ASP HA   H  -1.874 -11.414  -0.598 1.00 . A A . 18 ASP HA   1 1 
        5  6389 1 1 18 ASP HB2  H  -2.185 -14.411  -0.828 1.00 . A A . 18 ASP HB2  1 1 
        5  6390 1 1 18 ASP HB3  H  -1.629 -13.423  -2.162 1.00 . A A . 18 ASP HB3  1 1 
        5  6391 1 1 18 ASP N    N  -2.892 -12.439   0.909 1.00 . A A . 18 ASP N    1 1 
        5  6392 1 1 18 ASP O    O  -3.528 -11.410  -2.525 1.00 . A A . 18 ASP O    1 1 
        5  6393 1 1 18 ASP OD1  O   0.524 -12.644  -0.644 1.00 . A A . 18 ASP OD1  1 1 
        5  6394 1 1 18 ASP OD2  O   0.135 -14.686  -0.057 1.00 . A A . 18 ASP OD2  1 1 
        5  6395 1 1 19 ALA C    C  -6.391 -10.992  -2.369 1.00 . A A . 19 ALA C    1 1 
        5  6396 1 1 19 ALA CA   C  -6.060 -12.450  -1.968 1.00 . A A . 19 ALA CA   1 1 
        5  6397 1 1 19 ALA CB   C  -7.247 -13.082  -1.258 1.00 . A A . 19 ALA CB   1 1 
        5  6398 1 1 19 ALA H    H  -4.889 -13.003  -0.260 1.00 . A A . 19 ALA H    1 1 
        5  6399 1 1 19 ALA HA   H  -5.877 -13.011  -2.871 1.00 . A A . 19 ALA HA   1 1 
        5  6400 1 1 19 ALA HB1  H  -7.471 -12.515  -0.366 1.00 . A A . 19 ALA HB1  1 1 
        5  6401 1 1 19 ALA HB2  H  -7.009 -14.099  -0.986 1.00 . A A . 19 ALA HB2  1 1 
        5  6402 1 1 19 ALA HB3  H  -8.106 -13.073  -1.912 1.00 . A A . 19 ALA HB3  1 1 
        5  6403 1 1 19 ALA N    N  -4.853 -12.564  -1.133 1.00 . A A . 19 ALA N    1 1 
        5  6404 1 1 19 ALA O    O  -6.937 -10.759  -3.440 1.00 . A A . 19 ALA O    1 1 
        5  6405 1 1 20 ASP C    C  -5.006  -7.837  -1.464 1.00 . A A . 20 ASP C    1 1 
        5  6406 1 1 20 ASP CA   C  -6.292  -8.604  -1.784 1.00 . A A . 20 ASP CA   1 1 
        5  6407 1 1 20 ASP CB   C  -7.488  -8.115  -0.897 1.00 . A A . 20 ASP CB   1 1 
        5  6408 1 1 20 ASP CG   C  -7.814  -6.610  -0.976 1.00 . A A . 20 ASP CG   1 1 
        5  6409 1 1 20 ASP H    H  -5.608 -10.292  -0.673 1.00 . A A . 20 ASP H    1 1 
        5  6410 1 1 20 ASP HA   H  -6.537  -8.489  -2.829 1.00 . A A . 20 ASP HA   1 1 
        5  6411 1 1 20 ASP HB2  H  -8.378  -8.652  -1.193 1.00 . A A . 20 ASP HB2  1 1 
        5  6412 1 1 20 ASP HB3  H  -7.269  -8.361   0.131 1.00 . A A . 20 ASP HB3  1 1 
        5  6413 1 1 20 ASP N    N  -6.056 -10.045  -1.511 1.00 . A A . 20 ASP N    1 1 
        5  6414 1 1 20 ASP O    O  -4.963  -6.611  -1.404 1.00 . A A . 20 ASP O    1 1 
        5  6415 1 1 20 ASP OD1  O  -8.406  -6.145  -1.983 1.00 . A A . 20 ASP OD1  1 1 
        5  6416 1 1 20 ASP OD2  O  -7.503  -5.871  -0.010 1.00 . A A . 20 ASP OD2  1 1 
        5  6417 1 1 21 VAL C    C  -1.473  -8.659  -1.530 1.00 . A A . 21 VAL C    1 1 
        5  6418 1 1 21 VAL CA   C  -2.679  -8.045  -0.819 1.00 . A A . 21 VAL CA   1 1 
        5  6419 1 1 21 VAL CB   C  -2.581  -8.277   0.732 1.00 . A A . 21 VAL CB   1 1 
        5  6420 1 1 21 VAL CG1  C  -1.269  -7.826   1.279 1.00 . A A . 21 VAL CG1  1 1 
        5  6421 1 1 21 VAL CG2  C  -3.704  -7.566   1.473 1.00 . A A . 21 VAL CG2  1 1 
        5  6422 1 1 21 VAL H    H  -3.935  -9.523  -1.618 1.00 . A A . 21 VAL H    1 1 
        5  6423 1 1 21 VAL HA   H  -2.674  -6.983  -1.005 1.00 . A A . 21 VAL HA   1 1 
        5  6424 1 1 21 VAL HB   H  -2.681  -9.336   0.921 1.00 . A A . 21 VAL HB   1 1 
        5  6425 1 1 21 VAL HG11 H  -1.238  -8.007   2.343 1.00 . A A . 21 VAL HG11 1 1 
        5  6426 1 1 21 VAL HG12 H  -1.144  -6.771   1.087 1.00 . A A . 21 VAL HG12 1 1 
        5  6427 1 1 21 VAL HG13 H  -0.474  -8.376   0.798 1.00 . A A . 21 VAL HG13 1 1 
        5  6428 1 1 21 VAL HG21 H  -4.645  -7.929   1.087 1.00 . A A . 21 VAL HG21 1 1 
        5  6429 1 1 21 VAL HG22 H  -3.629  -6.500   1.315 1.00 . A A . 21 VAL HG22 1 1 
        5  6430 1 1 21 VAL HG23 H  -3.638  -7.786   2.528 1.00 . A A . 21 VAL HG23 1 1 
        5  6431 1 1 21 VAL N    N  -3.924  -8.584  -1.339 1.00 . A A . 21 VAL N    1 1 
        5  6432 1 1 21 VAL O    O  -1.310  -9.851  -1.545 1.00 . A A . 21 VAL O    1 1 
        5  6433 1 1 22 TYR C    C   1.762  -8.048  -2.052 1.00 . A A . 22 TYR C    1 1 
        5  6434 1 1 22 TYR CA   C   0.501  -8.357  -2.830 1.00 . A A . 22 TYR CA   1 1 
        5  6435 1 1 22 TYR CB   C   0.592  -7.774  -4.236 1.00 . A A . 22 TYR CB   1 1 
        5  6436 1 1 22 TYR CD1  C  -1.712  -7.505  -5.215 1.00 . A A . 22 TYR CD1  1 1 
        5  6437 1 1 22 TYR CD2  C  -0.378  -9.328  -5.955 1.00 . A A . 22 TYR CD2  1 1 
        5  6438 1 1 22 TYR CE1  C  -2.726  -7.897  -6.059 1.00 . A A . 22 TYR CE1  1 1 
        5  6439 1 1 22 TYR CE2  C  -1.386  -9.730  -6.799 1.00 . A A . 22 TYR CE2  1 1 
        5  6440 1 1 22 TYR CG   C  -0.522  -8.211  -5.149 1.00 . A A . 22 TYR CG   1 1 
        5  6441 1 1 22 TYR CZ   C  -2.557  -9.011  -6.849 1.00 . A A . 22 TYR CZ   1 1 
        5  6442 1 1 22 TYR H    H  -0.807  -6.876  -2.062 1.00 . A A . 22 TYR H    1 1 
        5  6443 1 1 22 TYR HA   H   0.388  -9.429  -2.905 1.00 . A A . 22 TYR HA   1 1 
        5  6444 1 1 22 TYR HB2  H   0.563  -6.696  -4.173 1.00 . A A . 22 TYR HB2  1 1 
        5  6445 1 1 22 TYR HB3  H   1.529  -8.075  -4.683 1.00 . A A . 22 TYR HB3  1 1 
        5  6446 1 1 22 TYR HD1  H  -1.835  -6.636  -4.588 1.00 . A A . 22 TYR HD1  1 1 
        5  6447 1 1 22 TYR HD2  H   0.544  -9.889  -5.914 1.00 . A A . 22 TYR HD2  1 1 
        5  6448 1 1 22 TYR HE1  H  -3.647  -7.334  -6.095 1.00 . A A . 22 TYR HE1  1 1 
        5  6449 1 1 22 TYR HE2  H  -1.253 -10.605  -7.418 1.00 . A A . 22 TYR HE2  1 1 
        5  6450 1 1 22 TYR HH   H  -3.792 -10.310  -7.509 1.00 . A A . 22 TYR HH   1 1 
        5  6451 1 1 22 TYR N    N  -0.652  -7.846  -2.133 1.00 . A A . 22 TYR N    1 1 
        5  6452 1 1 22 TYR O    O   1.780  -7.167  -1.191 1.00 . A A . 22 TYR O    1 1 
        5  6453 1 1 22 TYR OH   O  -3.557  -9.397  -7.704 1.00 . A A . 22 TYR OH   1 1 
        5  6454 1 1 23 GLU C    C   4.740  -7.350  -1.909 1.00 . A A . 23 GLU C    1 1 
        5  6455 1 1 23 GLU CA   C   4.039  -8.660  -1.631 1.00 . A A . 23 GLU CA   1 1 
        5  6456 1 1 23 GLU CB   C   4.929  -9.825  -1.985 1.00 . A A . 23 GLU CB   1 1 
        5  6457 1 1 23 GLU CD   C   7.008 -11.208  -1.506 1.00 . A A . 23 GLU CD   1 1 
        5  6458 1 1 23 GLU CG   C   6.159 -10.009  -1.105 1.00 . A A . 23 GLU CG   1 1 
        5  6459 1 1 23 GLU H    H   2.794  -9.358  -3.136 1.00 . A A . 23 GLU H    1 1 
        5  6460 1 1 23 GLU HA   H   3.810  -8.706  -0.581 1.00 . A A . 23 GLU HA   1 1 
        5  6461 1 1 23 GLU HB2  H   4.359 -10.741  -2.018 1.00 . A A . 23 GLU HB2  1 1 
        5  6462 1 1 23 GLU HB3  H   5.254  -9.553  -2.972 1.00 . A A . 23 GLU HB3  1 1 
        5  6463 1 1 23 GLU HG2  H   6.768  -9.119  -1.167 1.00 . A A . 23 GLU HG2  1 1 
        5  6464 1 1 23 GLU HG3  H   5.830 -10.142  -0.084 1.00 . A A . 23 GLU HG3  1 1 
        5  6465 1 1 23 GLU N    N   2.813  -8.756  -2.363 1.00 . A A . 23 GLU N    1 1 
        5  6466 1 1 23 GLU O    O   4.726  -6.848  -3.018 1.00 . A A . 23 GLU O    1 1 
        5  6467 1 1 23 GLU OE1  O   6.450 -12.252  -1.906 1.00 . A A . 23 GLU OE1  1 1 
        5  6468 1 1 23 GLU OE2  O   8.230 -11.158  -1.356 1.00 . A A . 23 GLU OE2  1 1 
        5  6469 1 1 24 VAL C    C   7.552  -5.966  -1.102 1.00 . A A . 24 VAL C    1 1 
        5  6470 1 1 24 VAL CA   C   6.085  -5.612  -1.030 1.00 . A A . 24 VAL CA   1 1 
        5  6471 1 1 24 VAL CB   C   5.809  -4.640   0.143 1.00 . A A . 24 VAL CB   1 1 
        5  6472 1 1 24 VAL CG1  C   6.724  -3.436   0.104 1.00 . A A . 24 VAL CG1  1 1 
        5  6473 1 1 24 VAL CG2  C   4.390  -4.173   0.081 1.00 . A A . 24 VAL CG2  1 1 
        5  6474 1 1 24 VAL H    H   5.265  -7.242  -0.025 1.00 . A A . 24 VAL H    1 1 
        5  6475 1 1 24 VAL HA   H   5.799  -5.133  -1.955 1.00 . A A . 24 VAL HA   1 1 
        5  6476 1 1 24 VAL HB   H   5.947  -5.163   1.078 1.00 . A A . 24 VAL HB   1 1 
        5  6477 1 1 24 VAL HG11 H   7.749  -3.769   0.160 1.00 . A A . 24 VAL HG11 1 1 
        5  6478 1 1 24 VAL HG12 H   6.485  -2.818   0.957 1.00 . A A . 24 VAL HG12 1 1 
        5  6479 1 1 24 VAL HG13 H   6.551  -2.889  -0.811 1.00 . A A . 24 VAL HG13 1 1 
        5  6480 1 1 24 VAL HG21 H   4.204  -3.488   0.896 1.00 . A A . 24 VAL HG21 1 1 
        5  6481 1 1 24 VAL HG22 H   3.727  -5.021   0.167 1.00 . A A . 24 VAL HG22 1 1 
        5  6482 1 1 24 VAL HG23 H   4.216  -3.667  -0.858 1.00 . A A . 24 VAL HG23 1 1 
        5  6483 1 1 24 VAL N    N   5.323  -6.807  -0.909 1.00 . A A . 24 VAL N    1 1 
        5  6484 1 1 24 VAL O    O   8.133  -6.435  -0.123 1.00 . A A . 24 VAL O    1 1 
        5  6485 1 1 25 GLU C    C  10.279  -4.896  -1.793 1.00 . A A . 25 GLU C    1 1 
        5  6486 1 1 25 GLU CA   C   9.523  -6.024  -2.505 1.00 . A A . 25 GLU CA   1 1 
        5  6487 1 1 25 GLU CB   C   9.785  -6.016  -4.018 1.00 . A A . 25 GLU CB   1 1 
        5  6488 1 1 25 GLU CD   C  11.166  -6.704  -5.983 1.00 . A A . 25 GLU CD   1 1 
        5  6489 1 1 25 GLU CG   C  11.085  -6.649  -4.472 1.00 . A A . 25 GLU CG   1 1 
        5  6490 1 1 25 GLU H    H   7.552  -5.511  -3.032 1.00 . A A . 25 GLU H    1 1 
        5  6491 1 1 25 GLU HA   H   9.792  -6.978  -2.076 1.00 . A A . 25 GLU HA   1 1 
        5  6492 1 1 25 GLU HB2  H   8.972  -6.514  -4.523 1.00 . A A . 25 GLU HB2  1 1 
        5  6493 1 1 25 GLU HB3  H   9.788  -4.985  -4.342 1.00 . A A . 25 GLU HB3  1 1 
        5  6494 1 1 25 GLU HG2  H  11.912  -6.065  -4.098 1.00 . A A . 25 GLU HG2  1 1 
        5  6495 1 1 25 GLU HG3  H  11.144  -7.656  -4.085 1.00 . A A . 25 GLU HG3  1 1 
        5  6496 1 1 25 GLU N    N   8.113  -5.787  -2.274 1.00 . A A . 25 GLU N    1 1 
        5  6497 1 1 25 GLU O    O  11.103  -5.156  -0.915 1.00 . A A . 25 GLU O    1 1 
        5  6498 1 1 25 GLU OE1  O  10.406  -7.479  -6.611 1.00 . A A . 25 GLU OE1  1 1 
        5  6499 1 1 25 GLU OE2  O  11.920  -5.938  -6.574 1.00 . A A . 25 GLU OE2  1 1 
        5  6500 1 1 26 ASP C    C   9.821  -1.210  -2.099 1.00 . A A . 26 ASP C    1 1 
        5  6501 1 1 26 ASP CA   C  10.451  -2.444  -1.450 1.00 . A A . 26 ASP CA   1 1 
        5  6502 1 1 26 ASP CB   C  12.015  -2.345  -1.496 1.00 . A A . 26 ASP CB   1 1 
        5  6503 1 1 26 ASP CG   C  12.607  -1.415  -0.412 1.00 . A A . 26 ASP CG   1 1 
        5  6504 1 1 26 ASP H    H   9.304  -3.496  -2.885 1.00 . A A . 26 ASP H    1 1 
        5  6505 1 1 26 ASP HA   H  10.111  -2.493  -0.425 1.00 . A A . 26 ASP HA   1 1 
        5  6506 1 1 26 ASP HB2  H  12.433  -3.332  -1.357 1.00 . A A . 26 ASP HB2  1 1 
        5  6507 1 1 26 ASP HB3  H  12.312  -1.973  -2.466 1.00 . A A . 26 ASP HB3  1 1 
        5  6508 1 1 26 ASP N    N   9.926  -3.643  -2.138 1.00 . A A . 26 ASP N    1 1 
        5  6509 1 1 26 ASP O    O   9.024  -1.338  -3.065 1.00 . A A . 26 ASP O    1 1 
        5  6510 1 1 26 ASP OD1  O  11.839  -0.707   0.307 1.00 . A A . 26 ASP OD1  1 1 
        5  6511 1 1 26 ASP OD2  O  13.843  -1.375  -0.221 1.00 . A A . 26 ASP OD2  1 1 
        5  6512 1 1 27 ILE C    C  10.623   1.765  -3.037 1.00 . A A . 27 ILE C    1 1 
        5  6513 1 1 27 ILE CA   C   9.598   1.202  -2.056 1.00 . A A . 27 ILE CA   1 1 
        5  6514 1 1 27 ILE CB   C   9.441   2.239  -0.887 1.00 . A A . 27 ILE CB   1 1 
        5  6515 1 1 27 ILE CD1  C   7.623   0.874   0.379 1.00 . A A . 27 ILE CD1  1 1 
        5  6516 1 1 27 ILE CG1  C   8.962   1.574   0.439 1.00 . A A . 27 ILE CG1  1 1 
        5  6517 1 1 27 ILE CG2  C   8.485   3.368  -1.290 1.00 . A A . 27 ILE CG2  1 1 
        5  6518 1 1 27 ILE H    H  10.774  -0.059  -0.826 1.00 . A A . 27 ILE H    1 1 
        5  6519 1 1 27 ILE HA   H   8.645   1.044  -2.537 1.00 . A A . 27 ILE HA   1 1 
        5  6520 1 1 27 ILE HB   H  10.412   2.687  -0.723 1.00 . A A . 27 ILE HB   1 1 
        5  6521 1 1 27 ILE HD11 H   7.391   0.452   1.346 1.00 . A A . 27 ILE HD11 1 1 
        5  6522 1 1 27 ILE HD12 H   7.661   0.086  -0.359 1.00 . A A . 27 ILE HD12 1 1 
        5  6523 1 1 27 ILE HD13 H   6.858   1.587   0.105 1.00 . A A . 27 ILE HD13 1 1 
        5  6524 1 1 27 ILE HG12 H   9.689   0.837   0.742 1.00 . A A . 27 ILE HG12 1 1 
        5  6525 1 1 27 ILE HG13 H   8.907   2.335   1.203 1.00 . A A . 27 ILE HG13 1 1 
        5  6526 1 1 27 ILE HG21 H   8.870   3.890  -2.154 1.00 . A A . 27 ILE HG21 1 1 
        5  6527 1 1 27 ILE HG22 H   8.369   4.068  -0.477 1.00 . A A . 27 ILE HG22 1 1 
        5  6528 1 1 27 ILE HG23 H   7.519   2.952  -1.537 1.00 . A A . 27 ILE HG23 1 1 
        5  6529 1 1 27 ILE N    N  10.126  -0.049  -1.572 1.00 . A A . 27 ILE N    1 1 
        5  6530 1 1 27 ILE O    O  11.822   1.623  -2.822 1.00 . A A . 27 ILE O    1 1 
        5  6531 1 1 28 LEU C    C  11.205   4.470  -4.921 1.00 . A A . 28 LEU C    1 1 
        5  6532 1 1 28 LEU CA   C  11.086   2.957  -5.071 1.00 . A A . 28 LEU CA   1 1 
        5  6533 1 1 28 LEU CB   C  10.653   2.580  -6.483 1.00 . A A . 28 LEU CB   1 1 
        5  6534 1 1 28 LEU CD1  C  10.118   0.857  -8.209 1.00 . A A . 28 LEU CD1  1 1 
        5  6535 1 1 28 LEU CD2  C  11.916   0.395  -6.550 1.00 . A A . 28 LEU CD2  1 1 
        5  6536 1 1 28 LEU CG   C  10.573   1.078  -6.788 1.00 . A A . 28 LEU CG   1 1 
        5  6537 1 1 28 LEU H    H   9.197   2.462  -4.217 1.00 . A A . 28 LEU H    1 1 
        5  6538 1 1 28 LEU HA   H  12.059   2.529  -4.881 1.00 . A A . 28 LEU HA   1 1 
        5  6539 1 1 28 LEU HB2  H   9.675   3.005  -6.652 1.00 . A A . 28 LEU HB2  1 1 
        5  6540 1 1 28 LEU HB3  H  11.345   3.029  -7.182 1.00 . A A . 28 LEU HB3  1 1 
        5  6541 1 1 28 LEU HD11 H  10.065  -0.203  -8.411 1.00 . A A . 28 LEU HD11 1 1 
        5  6542 1 1 28 LEU HD12 H  10.820   1.317  -8.888 1.00 . A A . 28 LEU HD12 1 1 
        5  6543 1 1 28 LEU HD13 H   9.142   1.299  -8.349 1.00 . A A . 28 LEU HD13 1 1 
        5  6544 1 1 28 LEU HD21 H  12.670   0.851  -7.175 1.00 . A A . 28 LEU HD21 1 1 
        5  6545 1 1 28 LEU HD22 H  11.830  -0.653  -6.801 1.00 . A A . 28 LEU HD22 1 1 
        5  6546 1 1 28 LEU HD23 H  12.196   0.491  -5.511 1.00 . A A . 28 LEU HD23 1 1 
        5  6547 1 1 28 LEU HG   H   9.842   0.628  -6.133 1.00 . A A . 28 LEU HG   1 1 
        5  6548 1 1 28 LEU N    N  10.170   2.400  -4.088 1.00 . A A . 28 LEU N    1 1 
        5  6549 1 1 28 LEU O    O  12.239   5.049  -5.231 1.00 . A A . 28 LEU O    1 1 
        5  6550 1 1 29 ALA C    C   8.793   6.801  -3.459 1.00 . A A . 29 ALA C    1 1 
        5  6551 1 1 29 ALA CA   C  10.092   6.524  -4.165 1.00 . A A . 29 ALA CA   1 1 
        5  6552 1 1 29 ALA CB   C  10.147   7.334  -5.465 1.00 . A A . 29 ALA CB   1 1 
        5  6553 1 1 29 ALA H    H   9.326   4.587  -4.227 1.00 . A A . 29 ALA H    1 1 
        5  6554 1 1 29 ALA HA   H  10.926   6.788  -3.533 1.00 . A A . 29 ALA HA   1 1 
        5  6555 1 1 29 ALA HB1  H  11.077   7.133  -5.977 1.00 . A A . 29 ALA HB1  1 1 
        5  6556 1 1 29 ALA HB2  H  10.079   8.387  -5.236 1.00 . A A . 29 ALA HB2  1 1 
        5  6557 1 1 29 ALA HB3  H   9.318   7.049  -6.096 1.00 . A A . 29 ALA HB3  1 1 
        5  6558 1 1 29 ALA N    N  10.138   5.092  -4.442 1.00 . A A . 29 ALA N    1 1 
        5  6559 1 1 29 ALA O    O   7.973   5.880  -3.319 1.00 . A A . 29 ALA O    1 1 
        5  6560 1 1 30 ASP C    C   6.804   9.705  -2.803 1.00 . A A . 30 ASP C    1 1 
        5  6561 1 1 30 ASP CA   C   7.333   8.358  -2.389 1.00 . A A . 30 ASP CA   1 1 
        5  6562 1 1 30 ASP CB   C   7.410   8.191  -0.872 1.00 . A A . 30 ASP CB   1 1 
        5  6563 1 1 30 ASP CG   C   8.092   9.262  -0.071 1.00 . A A . 30 ASP CG   1 1 
        5  6564 1 1 30 ASP H    H   9.200   8.754  -3.190 1.00 . A A . 30 ASP H    1 1 
        5  6565 1 1 30 ASP HA   H   6.622   7.638  -2.766 1.00 . A A . 30 ASP HA   1 1 
        5  6566 1 1 30 ASP HB2  H   6.416   8.082  -0.468 1.00 . A A . 30 ASP HB2  1 1 
        5  6567 1 1 30 ASP HB3  H   7.955   7.273  -0.706 1.00 . A A . 30 ASP HB3  1 1 
        5  6568 1 1 30 ASP N    N   8.561   8.025  -3.054 1.00 . A A . 30 ASP N    1 1 
        5  6569 1 1 30 ASP O    O   7.454  10.427  -3.567 1.00 . A A . 30 ASP O    1 1 
        5  6570 1 1 30 ASP OD1  O   9.328   9.205   0.059 1.00 . A A . 30 ASP OD1  1 1 
        5  6571 1 1 30 ASP OD2  O   7.364  10.075   0.561 1.00 . A A . 30 ASP OD2  1 1 
        5  6572 1 1 31 ARG C    C   3.837  11.445  -1.572 1.00 . A A . 31 ARG C    1 1 
        5  6573 1 1 31 ARG CA   C   4.950  11.266  -2.623 1.00 . A A . 31 ARG CA   1 1 
        5  6574 1 1 31 ARG CB   C   4.370  11.234  -4.073 1.00 . A A . 31 ARG CB   1 1 
        5  6575 1 1 31 ARG CD   C   3.416  12.527  -6.056 1.00 . A A . 31 ARG CD   1 1 
        5  6576 1 1 31 ARG CG   C   3.972  12.604  -4.631 1.00 . A A . 31 ARG CG   1 1 
        5  6577 1 1 31 ARG CZ   C   1.051  12.217  -6.816 1.00 . A A . 31 ARG CZ   1 1 
        5  6578 1 1 31 ARG H    H   5.162   9.398  -1.719 1.00 . A A . 31 ARG H    1 1 
        5  6579 1 1 31 ARG HA   H   5.664  12.071  -2.524 1.00 . A A . 31 ARG HA   1 1 
        5  6580 1 1 31 ARG HB2  H   5.114  10.811  -4.732 1.00 . A A . 31 ARG HB2  1 1 
        5  6581 1 1 31 ARG HB3  H   3.498  10.598  -4.088 1.00 . A A . 31 ARG HB3  1 1 
        5  6582 1 1 31 ARG HD2  H   3.289  13.531  -6.432 1.00 . A A . 31 ARG HD2  1 1 
        5  6583 1 1 31 ARG HD3  H   4.126  12.001  -6.677 1.00 . A A . 31 ARG HD3  1 1 
        5  6584 1 1 31 ARG HE   H   2.023  11.011  -5.567 1.00 . A A . 31 ARG HE   1 1 
        5  6585 1 1 31 ARG HG2  H   3.211  13.030  -3.995 1.00 . A A . 31 ARG HG2  1 1 
        5  6586 1 1 31 ARG HG3  H   4.841  13.246  -4.627 1.00 . A A . 31 ARG HG3  1 1 
        5  6587 1 1 31 ARG HH11 H   1.984  13.730  -7.820 1.00 . A A . 31 ARG HH11 1 1 
        5  6588 1 1 31 ARG HH12 H   0.326  13.534  -8.210 1.00 . A A . 31 ARG HH12 1 1 
        5  6589 1 1 31 ARG HH21 H  -0.112  10.797  -5.982 1.00 . A A . 31 ARG HH21 1 1 
        5  6590 1 1 31 ARG HH22 H  -0.961  11.742  -7.109 1.00 . A A . 31 ARG HH22 1 1 
        5  6591 1 1 31 ARG N    N   5.625  10.026  -2.321 1.00 . A A . 31 ARG N    1 1 
        5  6592 1 1 31 ARG NE   N   2.126  11.836  -6.118 1.00 . A A . 31 ARG NE   1 1 
        5  6593 1 1 31 ARG NH1  N   1.124  13.240  -7.684 1.00 . A A . 31 ARG NH1  1 1 
        5  6594 1 1 31 ARG NH2  N  -0.092  11.564  -6.653 1.00 . A A . 31 ARG NH2  1 1 
        5  6595 1 1 31 ARG O    O   3.615  10.558  -0.740 1.00 . A A . 31 ARG O    1 1 
        5  6596 1 1 32 VAL C    C   0.972  13.497  -1.262 1.00 . A A . 32 VAL C    1 1 
        5  6597 1 1 32 VAL CA   C   2.171  12.836  -0.587 1.00 . A A . 32 VAL CA   1 1 
        5  6598 1 1 32 VAL CB   C   2.718  13.694   0.601 1.00 . A A . 32 VAL CB   1 1 
        5  6599 1 1 32 VAL CG1  C   3.119  15.102   0.170 1.00 . A A . 32 VAL CG1  1 1 
        5  6600 1 1 32 VAL CG2  C   1.741  13.718   1.769 1.00 . A A . 32 VAL CG2  1 1 
        5  6601 1 1 32 VAL H    H   3.361  13.264  -2.223 1.00 . A A . 32 VAL H    1 1 
        5  6602 1 1 32 VAL HA   H   1.847  11.879  -0.205 1.00 . A A . 32 VAL HA   1 1 
        5  6603 1 1 32 VAL HB   H   3.623  13.207   0.933 1.00 . A A . 32 VAL HB   1 1 
        5  6604 1 1 32 VAL HG11 H   2.259  15.609  -0.241 1.00 . A A . 32 VAL HG11 1 1 
        5  6605 1 1 32 VAL HG12 H   3.891  15.038  -0.582 1.00 . A A . 32 VAL HG12 1 1 
        5  6606 1 1 32 VAL HG13 H   3.491  15.650   1.023 1.00 . A A . 32 VAL HG13 1 1 
        5  6607 1 1 32 VAL HG21 H   1.577  12.703   2.100 1.00 . A A . 32 VAL HG21 1 1 
        5  6608 1 1 32 VAL HG22 H   0.803  14.147   1.445 1.00 . A A . 32 VAL HG22 1 1 
        5  6609 1 1 32 VAL HG23 H   2.152  14.302   2.579 1.00 . A A . 32 VAL HG23 1 1 
        5  6610 1 1 32 VAL N    N   3.188  12.567  -1.559 1.00 . A A . 32 VAL N    1 1 
        5  6611 1 1 32 VAL O    O   1.144  14.261  -2.223 1.00 . A A . 32 VAL O    1 1 
        5  6612 1 1 33 ASN C    C  -1.654  15.103  -0.746 1.00 . A A . 33 ASN C    1 1 
        5  6613 1 1 33 ASN CA   C  -1.439  13.749  -1.387 1.00 . A A . 33 ASN CA   1 1 
        5  6614 1 1 33 ASN CB   C  -2.701  12.937  -0.977 1.00 . A A . 33 ASN CB   1 1 
        5  6615 1 1 33 ASN CG   C  -2.860  11.543  -1.533 1.00 . A A . 33 ASN CG   1 1 
        5  6616 1 1 33 ASN H    H  -0.288  12.509  -0.082 1.00 . A A . 33 ASN H    1 1 
        5  6617 1 1 33 ASN HA   H  -1.383  13.804  -2.463 1.00 . A A . 33 ASN HA   1 1 
        5  6618 1 1 33 ASN HB2  H  -2.705  12.840   0.098 1.00 . A A . 33 ASN HB2  1 1 
        5  6619 1 1 33 ASN HB3  H  -3.568  13.517  -1.258 1.00 . A A . 33 ASN HB3  1 1 
        5  6620 1 1 33 ASN HD21 H  -1.893  10.768   0.017 1.00 . A A . 33 ASN HD21 1 1 
        5  6621 1 1 33 ASN HD22 H  -2.471   9.649  -1.160 1.00 . A A . 33 ASN HD22 1 1 
        5  6622 1 1 33 ASN N    N  -0.228  13.159  -0.816 1.00 . A A . 33 ASN N    1 1 
        5  6623 1 1 33 ASN ND2  N  -2.358  10.560  -0.823 1.00 . A A . 33 ASN ND2  1 1 
        5  6624 1 1 33 ASN O    O  -0.976  15.463   0.205 1.00 . A A . 33 ASN O    1 1 
        5  6625 1 1 33 ASN OD1  O  -3.479  11.358  -2.559 1.00 . A A . 33 ASN OD1  1 1 
        5  6626 1 1 34 LYS C    C  -4.021  16.764   0.560 1.00 . A A . 34 LYS C    1 1 
        5  6627 1 1 34 LYS CA   C  -3.055  17.066  -0.575 1.00 . A A . 34 LYS CA   1 1 
        5  6628 1 1 34 LYS CB   C  -3.763  17.991  -1.594 1.00 . A A . 34 LYS CB   1 1 
        5  6629 1 1 34 LYS CD   C  -5.881  18.465  -2.905 1.00 . A A . 34 LYS CD   1 1 
        5  6630 1 1 34 LYS CE   C  -7.269  17.940  -3.272 1.00 . A A . 34 LYS CE   1 1 
        5  6631 1 1 34 LYS CG   C  -5.105  17.445  -2.093 1.00 . A A . 34 LYS CG   1 1 
        5  6632 1 1 34 LYS H    H  -3.150  15.473  -1.986 1.00 . A A . 34 LYS H    1 1 
        5  6633 1 1 34 LYS HA   H  -2.170  17.551  -0.191 1.00 . A A . 34 LYS HA   1 1 
        5  6634 1 1 34 LYS HB2  H  -3.941  18.949  -1.127 1.00 . A A . 34 LYS HB2  1 1 
        5  6635 1 1 34 LYS HB3  H  -3.115  18.132  -2.446 1.00 . A A . 34 LYS HB3  1 1 
        5  6636 1 1 34 LYS HD2  H  -5.991  19.368  -2.324 1.00 . A A . 34 LYS HD2  1 1 
        5  6637 1 1 34 LYS HD3  H  -5.335  18.681  -3.813 1.00 . A A . 34 LYS HD3  1 1 
        5  6638 1 1 34 LYS HE2  H  -7.791  18.698  -3.839 1.00 . A A . 34 LYS HE2  1 1 
        5  6639 1 1 34 LYS HE3  H  -7.155  17.056  -3.883 1.00 . A A . 34 LYS HE3  1 1 
        5  6640 1 1 34 LYS HG2  H  -4.921  16.579  -2.712 1.00 . A A . 34 LYS HG2  1 1 
        5  6641 1 1 34 LYS HG3  H  -5.696  17.148  -1.239 1.00 . A A . 34 LYS HG3  1 1 
        5  6642 1 1 34 LYS HZ1  H  -7.666  16.784  -1.549 1.00 . A A . 34 LYS HZ1  1 1 
        5  6643 1 1 34 LYS HZ2  H  -9.051  17.327  -2.331 1.00 . A A . 34 LYS HZ2  1 1 
        5  6644 1 1 34 LYS HZ3  H  -8.130  18.400  -1.409 1.00 . A A . 34 LYS HZ3  1 1 
        5  6645 1 1 34 LYS N    N  -2.679  15.800  -1.194 1.00 . A A . 34 LYS N    1 1 
        5  6646 1 1 34 LYS NZ   N  -8.083  17.593  -2.063 1.00 . A A . 34 LYS NZ   1 1 
        5  6647 1 1 34 LYS O    O  -4.277  17.577   1.416 1.00 . A A . 34 LYS O    1 1 
        5  6648 1 1 35 ASN C    C  -5.006  14.804   2.792 1.00 . A A . 35 ASN C    1 1 
        5  6649 1 1 35 ASN CA   C  -5.603  15.103   1.420 1.00 . A A . 35 ASN CA   1 1 
        5  6650 1 1 35 ASN CB   C  -6.338  13.870   0.866 1.00 . A A . 35 ASN CB   1 1 
        5  6651 1 1 35 ASN CG   C  -6.986  14.091  -0.502 1.00 . A A . 35 ASN CG   1 1 
        5  6652 1 1 35 ASN H    H  -4.298  14.994  -0.248 1.00 . A A . 35 ASN H    1 1 
        5  6653 1 1 35 ASN HA   H  -6.323  15.901   1.535 1.00 . A A . 35 ASN HA   1 1 
        5  6654 1 1 35 ASN HB2  H  -5.627  13.063   0.766 1.00 . A A . 35 ASN HB2  1 1 
        5  6655 1 1 35 ASN HB3  H  -7.105  13.575   1.566 1.00 . A A . 35 ASN HB3  1 1 
        5  6656 1 1 35 ASN HD21 H  -6.742  12.174  -0.944 1.00 . A A . 35 ASN HD21 1 1 
        5  6657 1 1 35 ASN HD22 H  -7.502  13.111  -2.158 1.00 . A A . 35 ASN HD22 1 1 
        5  6658 1 1 35 ASN N    N  -4.596  15.574   0.479 1.00 . A A . 35 ASN N    1 1 
        5  6659 1 1 35 ASN ND2  N  -7.084  13.033  -1.275 1.00 . A A . 35 ASN ND2  1 1 
        5  6660 1 1 35 ASN O    O  -5.718  14.741   3.772 1.00 . A A . 35 ASN O    1 1 
        5  6661 1 1 35 ASN OD1  O  -7.386  15.216  -0.869 1.00 . A A . 35 ASN OD1  1 1 
        5  6662 1 1 36 GLY C    C  -2.626  12.846   4.221 1.00 . A A . 36 GLY C    1 1 
        5  6663 1 1 36 GLY CA   C  -3.035  14.297   4.095 1.00 . A A . 36 GLY CA   1 1 
        5  6664 1 1 36 GLY H    H  -3.163  14.638   2.015 1.00 . A A . 36 GLY H    1 1 
        5  6665 1 1 36 GLY HA2  H  -2.154  14.917   4.175 1.00 . A A . 36 GLY HA2  1 1 
        5  6666 1 1 36 GLY HA3  H  -3.709  14.540   4.902 1.00 . A A . 36 GLY HA3  1 1 
        5  6667 1 1 36 GLY N    N  -3.696  14.578   2.833 1.00 . A A . 36 GLY N    1 1 
        5  6668 1 1 36 GLY O    O  -2.339  12.366   5.297 1.00 . A A . 36 GLY O    1 1 
        5  6669 1 1 37 ILE C    C  -0.899  10.681   2.290 1.00 . A A . 37 ILE C    1 1 
        5  6670 1 1 37 ILE CA   C  -2.183  10.766   3.081 1.00 . A A . 37 ILE CA   1 1 
        5  6671 1 1 37 ILE CB   C  -3.258   9.824   2.380 1.00 . A A . 37 ILE CB   1 1 
        5  6672 1 1 37 ILE CD1  C  -5.479  11.038   2.707 1.00 . A A . 37 ILE CD1  1 1 
        5  6673 1 1 37 ILE CG1  C  -4.619   9.860   3.055 1.00 . A A . 37 ILE CG1  1 1 
        5  6674 1 1 37 ILE CG2  C  -2.793   8.390   2.331 1.00 . A A . 37 ILE CG2  1 1 
        5  6675 1 1 37 ILE H    H  -2.811  12.601   2.268 1.00 . A A . 37 ILE H    1 1 
        5  6676 1 1 37 ILE HA   H  -2.016  10.430   4.093 1.00 . A A . 37 ILE HA   1 1 
        5  6677 1 1 37 ILE HB   H  -3.368  10.164   1.360 1.00 . A A . 37 ILE HB   1 1 
        5  6678 1 1 37 ILE HD11 H  -4.965  11.949   2.972 1.00 . A A . 37 ILE HD11 1 1 
        5  6679 1 1 37 ILE HD12 H  -6.415  10.971   3.243 1.00 . A A . 37 ILE HD12 1 1 
        5  6680 1 1 37 ILE HD13 H  -5.661  11.021   1.644 1.00 . A A . 37 ILE HD13 1 1 
        5  6681 1 1 37 ILE HG12 H  -5.168   8.957   2.834 1.00 . A A . 37 ILE HG12 1 1 
        5  6682 1 1 37 ILE HG13 H  -4.396   9.904   4.106 1.00 . A A . 37 ILE HG13 1 1 
        5  6683 1 1 37 ILE HG21 H  -2.631   8.036   3.336 1.00 . A A . 37 ILE HG21 1 1 
        5  6684 1 1 37 ILE HG22 H  -1.874   8.340   1.766 1.00 . A A . 37 ILE HG22 1 1 
        5  6685 1 1 37 ILE HG23 H  -3.559   7.799   1.851 1.00 . A A . 37 ILE HG23 1 1 
        5  6686 1 1 37 ILE N    N  -2.583  12.158   3.105 1.00 . A A . 37 ILE N    1 1 
        5  6687 1 1 37 ILE O    O  -0.764  11.377   1.280 1.00 . A A . 37 ILE O    1 1 
        5  6688 1 1 38 ASN C    C   0.966   8.584   0.915 1.00 . A A . 38 ASN C    1 1 
        5  6689 1 1 38 ASN CA   C   1.242   9.659   1.949 1.00 . A A . 38 ASN CA   1 1 
        5  6690 1 1 38 ASN CB   C   2.445   9.213   2.808 1.00 . A A . 38 ASN CB   1 1 
        5  6691 1 1 38 ASN CG   C   2.924  10.214   3.845 1.00 . A A . 38 ASN CG   1 1 
        5  6692 1 1 38 ASN H    H  -0.082   9.400   3.576 1.00 . A A . 38 ASN H    1 1 
        5  6693 1 1 38 ASN HA   H   1.479  10.581   1.440 1.00 . A A . 38 ASN HA   1 1 
        5  6694 1 1 38 ASN HB2  H   2.175   8.312   3.336 1.00 . A A . 38 ASN HB2  1 1 
        5  6695 1 1 38 ASN HB3  H   3.268   8.986   2.147 1.00 . A A . 38 ASN HB3  1 1 
        5  6696 1 1 38 ASN HD21 H   2.042   9.181   5.299 1.00 . A A . 38 ASN HD21 1 1 
        5  6697 1 1 38 ASN HD22 H   2.844  10.631   5.776 1.00 . A A . 38 ASN HD22 1 1 
        5  6698 1 1 38 ASN N    N   0.031   9.873   2.723 1.00 . A A . 38 ASN N    1 1 
        5  6699 1 1 38 ASN ND2  N   2.577   9.993   5.087 1.00 . A A . 38 ASN ND2  1 1 
        5  6700 1 1 38 ASN O    O   0.044   7.777   1.082 1.00 . A A . 38 ASN O    1 1 
        5  6701 1 1 38 ASN OD1  O   3.720  11.109   3.537 1.00 . A A . 38 ASN OD1  1 1 
        5  6702 1 1 39 GLU C    C   2.988   7.175  -1.614 1.00 . A A . 39 GLU C    1 1 
        5  6703 1 1 39 GLU CA   C   1.599   7.573  -1.173 1.00 . A A . 39 GLU CA   1 1 
        5  6704 1 1 39 GLU CB   C   0.777   8.075  -2.351 1.00 . A A . 39 GLU CB   1 1 
        5  6705 1 1 39 GLU CD   C   0.678   9.727  -4.198 1.00 . A A . 39 GLU CD   1 1 
        5  6706 1 1 39 GLU CG   C   1.246   9.399  -2.871 1.00 . A A . 39 GLU CG   1 1 
        5  6707 1 1 39 GLU H    H   2.410   9.272  -0.260 1.00 . A A . 39 GLU H    1 1 
        5  6708 1 1 39 GLU HA   H   1.126   6.707  -0.735 1.00 . A A . 39 GLU HA   1 1 
        5  6709 1 1 39 GLU HB2  H   0.837   7.353  -3.152 1.00 . A A . 39 GLU HB2  1 1 
        5  6710 1 1 39 GLU HB3  H  -0.253   8.175  -2.042 1.00 . A A . 39 GLU HB3  1 1 
        5  6711 1 1 39 GLU HG2  H   0.957  10.168  -2.171 1.00 . A A . 39 GLU HG2  1 1 
        5  6712 1 1 39 GLU HG3  H   2.323   9.368  -2.945 1.00 . A A . 39 GLU HG3  1 1 
        5  6713 1 1 39 GLU N    N   1.718   8.579  -0.134 1.00 . A A . 39 GLU N    1 1 
        5  6714 1 1 39 GLU O    O   3.925   7.959  -1.499 1.00 . A A . 39 GLU O    1 1 
        5  6715 1 1 39 GLU OE1  O  -0.421  10.265  -4.278 1.00 . A A . 39 GLU OE1  1 1 
        5  6716 1 1 39 GLU OE2  O   1.360   9.497  -5.199 1.00 . A A . 39 GLU OE2  1 1 
        5  6717 1 1 40 TYR C    C   4.517   4.669  -3.584 1.00 . A A . 40 TYR C    1 1 
        5  6718 1 1 40 TYR CA   C   4.482   5.471  -2.321 1.00 . A A . 40 TYR CA   1 1 
        5  6719 1 1 40 TYR CB   C   4.893   4.562  -1.164 1.00 . A A . 40 TYR CB   1 1 
        5  6720 1 1 40 TYR CD1  C   5.846   5.979   0.596 1.00 . A A . 40 TYR CD1  1 1 
        5  6721 1 1 40 TYR CD2  C   3.679   5.156   0.963 1.00 . A A . 40 TYR CD2  1 1 
        5  6722 1 1 40 TYR CE1  C   5.814   6.650   1.770 1.00 . A A . 40 TYR CE1  1 1 
        5  6723 1 1 40 TYR CE2  C   3.624   5.840   2.165 1.00 . A A . 40 TYR CE2  1 1 
        5  6724 1 1 40 TYR CG   C   4.813   5.234   0.167 1.00 . A A . 40 TYR CG   1 1 
        5  6725 1 1 40 TYR CZ   C   4.715   6.594   2.559 1.00 . A A . 40 TYR CZ   1 1 
        5  6726 1 1 40 TYR H    H   2.375   5.371  -2.181 1.00 . A A . 40 TYR H    1 1 
        5  6727 1 1 40 TYR HA   H   5.188   6.287  -2.362 1.00 . A A . 40 TYR HA   1 1 
        5  6728 1 1 40 TYR HB2  H   4.227   3.713  -1.142 1.00 . A A . 40 TYR HB2  1 1 
        5  6729 1 1 40 TYR HB3  H   5.907   4.225  -1.316 1.00 . A A . 40 TYR HB3  1 1 
        5  6730 1 1 40 TYR HD1  H   6.724   6.030  -0.028 1.00 . A A . 40 TYR HD1  1 1 
        5  6731 1 1 40 TYR HD2  H   2.849   4.559   0.605 1.00 . A A . 40 TYR HD2  1 1 
        5  6732 1 1 40 TYR HE1  H   6.672   7.235   2.056 1.00 . A A . 40 TYR HE1  1 1 
        5  6733 1 1 40 TYR HE2  H   2.745   5.777   2.788 1.00 . A A . 40 TYR HE2  1 1 
        5  6734 1 1 40 TYR HH   H   4.232   6.806   4.448 1.00 . A A . 40 TYR HH   1 1 
        5  6735 1 1 40 TYR N    N   3.154   5.956  -2.043 1.00 . A A . 40 TYR N    1 1 
        5  6736 1 1 40 TYR O    O   3.534   4.029  -3.944 1.00 . A A . 40 TYR O    1 1 
        5  6737 1 1 40 TYR OH   O   4.712   7.298   3.754 1.00 . A A . 40 TYR OH   1 1 
        5  6738 1 1 41 TYR C    C   6.311   2.527  -4.925 1.00 . A A . 41 TYR C    1 1 
        5  6739 1 1 41 TYR CA   C   5.896   3.909  -5.416 1.00 . A A . 41 TYR CA   1 1 
        5  6740 1 1 41 TYR CB   C   6.983   4.579  -6.277 1.00 . A A . 41 TYR CB   1 1 
        5  6741 1 1 41 TYR CD1  C   5.946   3.681  -8.428 1.00 . A A . 41 TYR CD1  1 1 
        5  6742 1 1 41 TYR CD2  C   8.254   4.267  -8.438 1.00 . A A . 41 TYR CD2  1 1 
        5  6743 1 1 41 TYR CE1  C   6.026   3.331  -9.761 1.00 . A A . 41 TYR CE1  1 1 
        5  6744 1 1 41 TYR CE2  C   8.337   3.926  -9.774 1.00 . A A . 41 TYR CE2  1 1 
        5  6745 1 1 41 TYR CG   C   7.061   4.154  -7.738 1.00 . A A . 41 TYR CG   1 1 
        5  6746 1 1 41 TYR CZ   C   7.223   3.458 -10.429 1.00 . A A . 41 TYR CZ   1 1 
        5  6747 1 1 41 TYR H    H   6.371   5.288  -3.917 1.00 . A A . 41 TYR H    1 1 
        5  6748 1 1 41 TYR HA   H   4.971   3.833  -5.967 1.00 . A A . 41 TYR HA   1 1 
        5  6749 1 1 41 TYR HB2  H   6.812   5.646  -6.271 1.00 . A A . 41 TYR HB2  1 1 
        5  6750 1 1 41 TYR HB3  H   7.943   4.387  -5.821 1.00 . A A . 41 TYR HB3  1 1 
        5  6751 1 1 41 TYR HD1  H   5.000   3.579  -7.916 1.00 . A A . 41 TYR HD1  1 1 
        5  6752 1 1 41 TYR HD2  H   9.130   4.633  -7.925 1.00 . A A . 41 TYR HD2  1 1 
        5  6753 1 1 41 TYR HE1  H   5.151   2.964 -10.276 1.00 . A A . 41 TYR HE1  1 1 
        5  6754 1 1 41 TYR HE2  H   9.276   4.022 -10.298 1.00 . A A . 41 TYR HE2  1 1 
        5  6755 1 1 41 TYR HH   H   6.524   3.451 -12.221 1.00 . A A . 41 TYR HH   1 1 
        5  6756 1 1 41 TYR N    N   5.648   4.709  -4.248 1.00 . A A . 41 TYR N    1 1 
        5  6757 1 1 41 TYR O    O   7.458   2.331  -4.517 1.00 . A A . 41 TYR O    1 1 
        5  6758 1 1 41 TYR OH   O   7.302   3.127 -11.762 1.00 . A A . 41 TYR OH   1 1 
        5  6759 1 1 42 ILE C    C   5.957  -0.667  -5.429 1.00 . A A . 42 ILE C    1 1 
        5  6760 1 1 42 ILE CA   C   5.619   0.304  -4.337 1.00 . A A . 42 ILE CA   1 1 
        5  6761 1 1 42 ILE CB   C   4.356  -0.242  -3.603 1.00 . A A . 42 ILE CB   1 1 
        5  6762 1 1 42 ILE CD1  C   4.794   1.157  -1.530 1.00 . A A . 42 ILE CD1  1 1 
        5  6763 1 1 42 ILE CG1  C   3.809   0.770  -2.594 1.00 . A A . 42 ILE CG1  1 1 
        5  6764 1 1 42 ILE CG2  C   4.674  -1.565  -2.896 1.00 . A A . 42 ILE CG2  1 1 
        5  6765 1 1 42 ILE H    H   4.510   1.822  -5.294 1.00 . A A . 42 ILE H    1 1 
        5  6766 1 1 42 ILE HA   H   6.429   0.357  -3.624 1.00 . A A . 42 ILE HA   1 1 
        5  6767 1 1 42 ILE HB   H   3.602  -0.441  -4.351 1.00 . A A . 42 ILE HB   1 1 
        5  6768 1 1 42 ILE HD11 H   5.175   0.264  -1.055 1.00 . A A . 42 ILE HD11 1 1 
        5  6769 1 1 42 ILE HD12 H   4.299   1.762  -0.787 1.00 . A A . 42 ILE HD12 1 1 
        5  6770 1 1 42 ILE HD13 H   5.611   1.710  -1.971 1.00 . A A . 42 ILE HD13 1 1 
        5  6771 1 1 42 ILE HG12 H   3.522   1.672  -3.115 1.00 . A A . 42 ILE HG12 1 1 
        5  6772 1 1 42 ILE HG13 H   2.939   0.351  -2.109 1.00 . A A . 42 ILE HG13 1 1 
        5  6773 1 1 42 ILE HG21 H   5.453  -1.403  -2.166 1.00 . A A . 42 ILE HG21 1 1 
        5  6774 1 1 42 ILE HG22 H   5.009  -2.289  -3.624 1.00 . A A . 42 ILE HG22 1 1 
        5  6775 1 1 42 ILE HG23 H   3.785  -1.933  -2.405 1.00 . A A . 42 ILE HG23 1 1 
        5  6776 1 1 42 ILE N    N   5.387   1.618  -4.894 1.00 . A A . 42 ILE N    1 1 
        5  6777 1 1 42 ILE O    O   5.267  -0.709  -6.447 1.00 . A A . 42 ILE O    1 1 
        5  6778 1 1 43 LYS C    C   6.811  -3.780  -5.590 1.00 . A A . 43 LYS C    1 1 
        5  6779 1 1 43 LYS CA   C   7.321  -2.480  -6.143 1.00 . A A . 43 LYS CA   1 1 
        5  6780 1 1 43 LYS CB   C   8.770  -2.594  -6.574 1.00 . A A . 43 LYS CB   1 1 
        5  6781 1 1 43 LYS CD   C  10.279  -3.860  -8.171 1.00 . A A . 43 LYS CD   1 1 
        5  6782 1 1 43 LYS CE   C  10.267  -4.949  -9.239 1.00 . A A . 43 LYS CE   1 1 
        5  6783 1 1 43 LYS CG   C   8.885  -3.637  -7.675 1.00 . A A . 43 LYS CG   1 1 
        5  6784 1 1 43 LYS H    H   7.596  -1.282  -4.461 1.00 . A A . 43 LYS H    1 1 
        5  6785 1 1 43 LYS HA   H   6.706  -2.285  -7.005 1.00 . A A . 43 LYS HA   1 1 
        5  6786 1 1 43 LYS HB2  H   9.114  -1.637  -6.940 1.00 . A A . 43 LYS HB2  1 1 
        5  6787 1 1 43 LYS HB3  H   9.377  -2.911  -5.739 1.00 . A A . 43 LYS HB3  1 1 
        5  6788 1 1 43 LYS HD2  H  10.659  -2.940  -8.593 1.00 . A A . 43 LYS HD2  1 1 
        5  6789 1 1 43 LYS HD3  H  10.906  -4.178  -7.351 1.00 . A A . 43 LYS HD3  1 1 
        5  6790 1 1 43 LYS HE2  H   9.731  -4.586 -10.104 1.00 . A A . 43 LYS HE2  1 1 
        5  6791 1 1 43 LYS HE3  H  11.287  -5.169  -9.516 1.00 . A A . 43 LYS HE3  1 1 
        5  6792 1 1 43 LYS HG2  H   8.519  -4.576  -7.288 1.00 . A A . 43 LYS HG2  1 1 
        5  6793 1 1 43 LYS HG3  H   8.258  -3.339  -8.502 1.00 . A A . 43 LYS HG3  1 1 
        5  6794 1 1 43 LYS HZ1  H   8.618  -6.042  -8.489 1.00 . A A . 43 LYS HZ1  1 1 
        5  6795 1 1 43 LYS HZ2  H  10.096  -6.564  -7.895 1.00 . A A . 43 LYS HZ2  1 1 
        5  6796 1 1 43 LYS HZ3  H   9.647  -6.959  -9.460 1.00 . A A . 43 LYS HZ3  1 1 
        5  6797 1 1 43 LYS N    N   7.012  -1.419  -5.240 1.00 . A A . 43 LYS N    1 1 
        5  6798 1 1 43 LYS NZ   N   9.612  -6.203  -8.753 1.00 . A A . 43 LYS NZ   1 1 
        5  6799 1 1 43 LYS O    O   7.334  -4.288  -4.597 1.00 . A A . 43 LYS O    1 1 
        5  6800 1 1 44 TRP C    C   5.871  -6.655  -6.145 1.00 . A A . 44 TRP C    1 1 
        5  6801 1 1 44 TRP CA   C   5.093  -5.425  -5.682 1.00 . A A . 44 TRP CA   1 1 
        5  6802 1 1 44 TRP CB   C   3.661  -5.488  -6.186 1.00 . A A . 44 TRP CB   1 1 
        5  6803 1 1 44 TRP CD1  C   2.710  -3.234  -6.929 1.00 . A A . 44 TRP CD1  1 1 
        5  6804 1 1 44 TRP CD2  C   2.284  -3.762  -4.805 1.00 . A A . 44 TRP CD2  1 1 
        5  6805 1 1 44 TRP CE2  C   1.718  -2.502  -5.080 1.00 . A A . 44 TRP CE2  1 1 
        5  6806 1 1 44 TRP CE3  C   2.144  -4.300  -3.533 1.00 . A A . 44 TRP CE3  1 1 
        5  6807 1 1 44 TRP CG   C   2.910  -4.211  -5.994 1.00 . A A . 44 TRP CG   1 1 
        5  6808 1 1 44 TRP CH2  C   0.906  -2.333  -2.881 1.00 . A A . 44 TRP CH2  1 1 
        5  6809 1 1 44 TRP CZ2  C   1.025  -1.776  -4.121 1.00 . A A . 44 TRP CZ2  1 1 
        5  6810 1 1 44 TRP CZ3  C   1.460  -3.585  -2.589 1.00 . A A . 44 TRP CZ3  1 1 
        5  6811 1 1 44 TRP H    H   5.343  -3.793  -6.918 1.00 . A A . 44 TRP H    1 1 
        5  6812 1 1 44 TRP HA   H   5.082  -5.405  -4.602 1.00 . A A . 44 TRP HA   1 1 
        5  6813 1 1 44 TRP HB2  H   3.669  -5.715  -7.242 1.00 . A A . 44 TRP HB2  1 1 
        5  6814 1 1 44 TRP HB3  H   3.134  -6.270  -5.659 1.00 . A A . 44 TRP HB3  1 1 
        5  6815 1 1 44 TRP HD1  H   3.069  -3.283  -7.946 1.00 . A A . 44 TRP HD1  1 1 
        5  6816 1 1 44 TRP HE1  H   1.717  -1.398  -6.874 1.00 . A A . 44 TRP HE1  1 1 
        5  6817 1 1 44 TRP HE3  H   2.563  -5.264  -3.286 1.00 . A A . 44 TRP HE3  1 1 
        5  6818 1 1 44 TRP HH2  H   0.375  -1.809  -2.099 1.00 . A A . 44 TRP HH2  1 1 
        5  6819 1 1 44 TRP HZ2  H   0.593  -0.809  -4.335 1.00 . A A . 44 TRP HZ2  1 1 
        5  6820 1 1 44 TRP HZ3  H   1.343  -4.002  -1.601 1.00 . A A . 44 TRP HZ3  1 1 
        5  6821 1 1 44 TRP N    N   5.735  -4.233  -6.133 1.00 . A A . 44 TRP N    1 1 
        5  6822 1 1 44 TRP NE1  N   1.990  -2.208  -6.385 1.00 . A A . 44 TRP NE1  1 1 
        5  6823 1 1 44 TRP O    O   6.226  -6.793  -7.316 1.00 . A A . 44 TRP O    1 1 
        5  6824 1 1 45 ALA C    C   5.818  -9.744  -5.816 1.00 . A A . 45 ALA C    1 1 
        5  6825 1 1 45 ALA CA   C   6.878  -8.708  -5.527 1.00 . A A . 45 ALA CA   1 1 
        5  6826 1 1 45 ALA CB   C   7.754  -9.153  -4.371 1.00 . A A . 45 ALA CB   1 1 
        5  6827 1 1 45 ALA H    H   5.940  -7.289  -4.293 1.00 . A A . 45 ALA H    1 1 
        5  6828 1 1 45 ALA HA   H   7.487  -8.555  -6.406 1.00 . A A . 45 ALA HA   1 1 
        5  6829 1 1 45 ALA HB1  H   8.528  -8.424  -4.186 1.00 . A A . 45 ALA HB1  1 1 
        5  6830 1 1 45 ALA HB2  H   8.203 -10.107  -4.604 1.00 . A A . 45 ALA HB2  1 1 
        5  6831 1 1 45 ALA HB3  H   7.139  -9.253  -3.489 1.00 . A A . 45 ALA HB3  1 1 
        5  6832 1 1 45 ALA N    N   6.208  -7.489  -5.216 1.00 . A A . 45 ALA N    1 1 
        5  6833 1 1 45 ALA O    O   4.660  -9.604  -5.384 1.00 . A A . 45 ALA O    1 1 
        5  6834 1 1 46 GLY C    C   4.605 -11.475  -8.265 1.00 . A A . 46 GLY C    1 1 
        5  6835 1 1 46 GLY CA   C   5.221 -11.761  -6.912 1.00 . A A . 46 GLY CA   1 1 
        5  6836 1 1 46 GLY H    H   7.106 -10.817  -6.860 1.00 . A A . 46 GLY H    1 1 
        5  6837 1 1 46 GLY HA2  H   5.713 -12.722  -6.942 1.00 . A A . 46 GLY HA2  1 1 
        5  6838 1 1 46 GLY HA3  H   4.436 -11.785  -6.170 1.00 . A A . 46 GLY HA3  1 1 
        5  6839 1 1 46 GLY N    N   6.180 -10.757  -6.548 1.00 . A A . 46 GLY N    1 1 
        5  6840 1 1 46 GLY O    O   4.131 -12.384  -8.941 1.00 . A A . 46 GLY O    1 1 
        5  6841 1 1 47 TYR C    C   5.158  -9.570 -10.877 1.00 . A A . 47 TYR C    1 1 
        5  6842 1 1 47 TYR CA   C   4.051  -9.853  -9.941 1.00 . A A . 47 TYR CA   1 1 
        5  6843 1 1 47 TYR CB   C   3.119  -8.628  -9.886 1.00 . A A . 47 TYR CB   1 1 
        5  6844 1 1 47 TYR CD1  C   1.223  -9.783 -10.950 1.00 . A A . 47 TYR CD1  1 1 
        5  6845 1 1 47 TYR CD2  C   1.669  -7.690 -11.728 1.00 . A A . 47 TYR CD2  1 1 
        5  6846 1 1 47 TYR CE1  C   0.168  -9.913 -11.814 1.00 . A A . 47 TYR CE1  1 1 
        5  6847 1 1 47 TYR CE2  C   0.622  -7.768 -12.610 1.00 . A A . 47 TYR CE2  1 1 
        5  6848 1 1 47 TYR CG   C   1.973  -8.704 -10.896 1.00 . A A . 47 TYR CG   1 1 
        5  6849 1 1 47 TYR CZ   C  -0.128  -8.894 -12.652 1.00 . A A . 47 TYR CZ   1 1 
        5  6850 1 1 47 TYR H    H   4.994  -9.522  -8.094 1.00 . A A . 47 TYR H    1 1 
        5  6851 1 1 47 TYR HA   H   3.499 -10.699 -10.317 1.00 . A A . 47 TYR HA   1 1 
        5  6852 1 1 47 TYR HB2  H   2.718  -8.501  -8.895 1.00 . A A . 47 TYR HB2  1 1 
        5  6853 1 1 47 TYR HB3  H   3.689  -7.748 -10.174 1.00 . A A . 47 TYR HB3  1 1 
        5  6854 1 1 47 TYR HD1  H   1.563 -10.511 -10.255 1.00 . A A . 47 TYR HD1  1 1 
        5  6855 1 1 47 TYR HD2  H   2.265  -6.806 -11.658 1.00 . A A . 47 TYR HD2  1 1 
        5  6856 1 1 47 TYR HE1  H  -0.431 -10.803 -11.806 1.00 . A A . 47 TYR HE1  1 1 
        5  6857 1 1 47 TYR HE2  H   0.394  -6.933 -13.244 1.00 . A A . 47 TYR HE2  1 1 
        5  6858 1 1 47 TYR HH   H  -1.925  -9.452 -13.131 1.00 . A A . 47 TYR HH   1 1 
        5  6859 1 1 47 TYR N    N   4.596 -10.217  -8.660 1.00 . A A . 47 TYR N    1 1 
        5  6860 1 1 47 TYR O    O   6.344  -9.731 -10.540 1.00 . A A . 47 TYR O    1 1 
        5  6861 1 1 47 TYR OH   O  -1.179  -8.992 -13.525 1.00 . A A . 47 TYR OH   1 1 
        5  6862 1 1 48 ASP C    C   6.592  -7.638 -12.643 1.00 . A A . 48 ASP C    1 1 
        5  6863 1 1 48 ASP CA   C   5.715  -8.808 -13.109 1.00 . A A . 48 ASP CA   1 1 
        5  6864 1 1 48 ASP CB   C   5.009  -8.453 -14.417 1.00 . A A . 48 ASP CB   1 1 
        5  6865 1 1 48 ASP CG   C   6.001  -7.980 -15.458 1.00 . A A . 48 ASP CG   1 1 
        5  6866 1 1 48 ASP H    H   3.795  -9.214 -12.183 1.00 . A A . 48 ASP H    1 1 
        5  6867 1 1 48 ASP HA   H   6.384  -9.635 -13.280 1.00 . A A . 48 ASP HA   1 1 
        5  6868 1 1 48 ASP HB2  H   4.509  -9.332 -14.798 1.00 . A A . 48 ASP HB2  1 1 
        5  6869 1 1 48 ASP HB3  H   4.291  -7.667 -14.240 1.00 . A A . 48 ASP HB3  1 1 
        5  6870 1 1 48 ASP N    N   4.767  -9.217 -12.054 1.00 . A A . 48 ASP N    1 1 
        5  6871 1 1 48 ASP O    O   6.175  -6.824 -11.859 1.00 . A A . 48 ASP O    1 1 
        5  6872 1 1 48 ASP OD1  O   6.717  -8.819 -16.014 1.00 . A A . 48 ASP OD1  1 1 
        5  6873 1 1 48 ASP OD2  O   6.126  -6.758 -15.645 1.00 . A A . 48 ASP OD2  1 1 
        5  6874 1 1 49 TRP C    C   8.398  -5.160 -13.041 1.00 . A A . 49 TRP C    1 1 
        5  6875 1 1 49 TRP CA   C   8.799  -6.609 -12.706 1.00 . A A . 49 TRP CA   1 1 
        5  6876 1 1 49 TRP CB   C  10.155  -6.940 -13.328 1.00 . A A . 49 TRP CB   1 1 
        5  6877 1 1 49 TRP CD1  C  10.384  -9.467 -13.674 1.00 . A A . 49 TRP CD1  1 1 
        5  6878 1 1 49 TRP CD2  C  11.439  -8.692 -11.857 1.00 . A A . 49 TRP CD2  1 1 
        5  6879 1 1 49 TRP CE2  C  11.636 -10.084 -11.932 1.00 . A A . 49 TRP CE2  1 1 
        5  6880 1 1 49 TRP CE3  C  12.011  -7.987 -10.794 1.00 . A A . 49 TRP CE3  1 1 
        5  6881 1 1 49 TRP CG   C  10.636  -8.317 -12.982 1.00 . A A . 49 TRP CG   1 1 
        5  6882 1 1 49 TRP CH2  C  12.929 -10.066  -9.956 1.00 . A A . 49 TRP CH2  1 1 
        5  6883 1 1 49 TRP CZ2  C  12.381 -10.784 -10.985 1.00 . A A . 49 TRP CZ2  1 1 
        5  6884 1 1 49 TRP CZ3  C  12.750  -8.681  -9.855 1.00 . A A . 49 TRP CZ3  1 1 
        5  6885 1 1 49 TRP H    H   8.022  -8.230 -13.842 1.00 . A A . 49 TRP H    1 1 
        5  6886 1 1 49 TRP HA   H   8.899  -6.693 -11.634 1.00 . A A . 49 TRP HA   1 1 
        5  6887 1 1 49 TRP HB2  H  10.077  -6.872 -14.404 1.00 . A A . 49 TRP HB2  1 1 
        5  6888 1 1 49 TRP HB3  H  10.889  -6.229 -12.978 1.00 . A A . 49 TRP HB3  1 1 
        5  6889 1 1 49 TRP HD1  H   9.792  -9.513 -14.578 1.00 . A A . 49 TRP HD1  1 1 
        5  6890 1 1 49 TRP HE1  H  10.937 -11.459 -13.362 1.00 . A A . 49 TRP HE1  1 1 
        5  6891 1 1 49 TRP HE3  H  11.884  -6.919 -10.701 1.00 . A A . 49 TRP HE3  1 1 
        5  6892 1 1 49 TRP HH2  H  13.513 -10.567  -9.200 1.00 . A A . 49 TRP HH2  1 1 
        5  6893 1 1 49 TRP HZ2  H  12.528 -11.851 -11.048 1.00 . A A . 49 TRP HZ2  1 1 
        5  6894 1 1 49 TRP HZ3  H  13.200  -8.153  -9.028 1.00 . A A . 49 TRP HZ3  1 1 
        5  6895 1 1 49 TRP N    N   7.809  -7.592 -13.127 1.00 . A A . 49 TRP N    1 1 
        5  6896 1 1 49 TRP NE1  N  10.980 -10.532 -13.049 1.00 . A A . 49 TRP NE1  1 1 
        5  6897 1 1 49 TRP O    O   8.897  -4.220 -12.421 1.00 . A A . 49 TRP O    1 1 
        5  6898 1 1 50 TYR C    C   5.716  -3.320 -13.823 1.00 . A A . 50 TYR C    1 1 
        5  6899 1 1 50 TYR CA   C   7.066  -3.684 -14.452 1.00 . A A . 50 TYR CA   1 1 
        5  6900 1 1 50 TYR CB   C   6.969  -3.644 -15.985 1.00 . A A . 50 TYR CB   1 1 
        5  6901 1 1 50 TYR CD1  C   9.202  -2.854 -16.860 1.00 . A A . 50 TYR CD1  1 1 
        5  6902 1 1 50 TYR CD2  C   8.623  -5.144 -17.180 1.00 . A A . 50 TYR CD2  1 1 
        5  6903 1 1 50 TYR CE1  C  10.408  -3.067 -17.497 1.00 . A A . 50 TYR CE1  1 1 
        5  6904 1 1 50 TYR CE2  C   9.829  -5.366 -17.816 1.00 . A A . 50 TYR CE2  1 1 
        5  6905 1 1 50 TYR CG   C   8.289  -3.885 -16.690 1.00 . A A . 50 TYR CG   1 1 
        5  6906 1 1 50 TYR CZ   C  10.716  -4.323 -17.973 1.00 . A A . 50 TYR CZ   1 1 
        5  6907 1 1 50 TYR H    H   7.124  -5.774 -14.467 1.00 . A A . 50 TYR H    1 1 
        5  6908 1 1 50 TYR HA   H   7.800  -2.958 -14.135 1.00 . A A . 50 TYR HA   1 1 
        5  6909 1 1 50 TYR HB2  H   6.276  -4.405 -16.313 1.00 . A A . 50 TYR HB2  1 1 
        5  6910 1 1 50 TYR HB3  H   6.600  -2.676 -16.288 1.00 . A A . 50 TYR HB3  1 1 
        5  6911 1 1 50 TYR HD1  H   8.957  -1.871 -16.486 1.00 . A A . 50 TYR HD1  1 1 
        5  6912 1 1 50 TYR HD2  H   7.925  -5.958 -17.055 1.00 . A A . 50 TYR HD2  1 1 
        5  6913 1 1 50 TYR HE1  H  11.105  -2.251 -17.620 1.00 . A A . 50 TYR HE1  1 1 
        5  6914 1 1 50 TYR HE2  H  10.071  -6.350 -18.190 1.00 . A A . 50 TYR HE2  1 1 
        5  6915 1 1 50 TYR HH   H  12.623  -4.136 -18.086 1.00 . A A . 50 TYR HH   1 1 
        5  6916 1 1 50 TYR N    N   7.524  -4.994 -14.006 1.00 . A A . 50 TYR N    1 1 
        5  6917 1 1 50 TYR O    O   5.014  -2.433 -14.316 1.00 . A A . 50 TYR O    1 1 
        5  6918 1 1 50 TYR OH   O  11.923  -4.535 -18.607 1.00 . A A . 50 TYR OH   1 1 
        5  6919 1 1 51 ASP C    C   3.925  -2.704 -11.115 1.00 . A A . 51 ASP C    1 1 
        5  6920 1 1 51 ASP CA   C   4.049  -3.826 -12.131 1.00 . A A . 51 ASP CA   1 1 
        5  6921 1 1 51 ASP CB   C   3.665  -5.098 -11.433 1.00 . A A . 51 ASP CB   1 1 
        5  6922 1 1 51 ASP CG   C   4.178  -5.216 -10.002 1.00 . A A . 51 ASP CG   1 1 
        5  6923 1 1 51 ASP H    H   6.001  -4.574 -12.266 1.00 . A A . 51 ASP H    1 1 
        5  6924 1 1 51 ASP HA   H   3.343  -3.667 -12.932 1.00 . A A . 51 ASP HA   1 1 
        5  6925 1 1 51 ASP HB2  H   2.593  -5.045 -11.370 1.00 . A A . 51 ASP HB2  1 1 
        5  6926 1 1 51 ASP HB3  H   3.976  -5.975 -11.985 1.00 . A A . 51 ASP HB3  1 1 
        5  6927 1 1 51 ASP N    N   5.385  -3.947 -12.710 1.00 . A A . 51 ASP N    1 1 
        5  6928 1 1 51 ASP O    O   2.802  -2.319 -10.759 1.00 . A A . 51 ASP O    1 1 
        5  6929 1 1 51 ASP OD1  O   5.391  -4.991  -9.746 1.00 . A A . 51 ASP OD1  1 1 
        5  6930 1 1 51 ASP OD2  O   3.344  -5.506  -9.134 1.00 . A A . 51 ASP OD2  1 1 
        5  6931 1 1 52 ASN C    C   4.215  -0.015  -9.798 1.00 . A A . 52 ASN C    1 1 
        5  6932 1 1 52 ASN CA   C   5.130  -1.230  -9.567 1.00 . A A . 52 ASN CA   1 1 
        5  6933 1 1 52 ASN CB   C   6.599  -0.788  -9.343 1.00 . A A . 52 ASN CB   1 1 
        5  6934 1 1 52 ASN CG   C   7.385  -0.377 -10.607 1.00 . A A . 52 ASN CG   1 1 
        5  6935 1 1 52 ASN H    H   5.867  -2.627 -11.006 1.00 . A A . 52 ASN H    1 1 
        5  6936 1 1 52 ASN HA   H   4.795  -1.715  -8.662 1.00 . A A . 52 ASN HA   1 1 
        5  6937 1 1 52 ASN HB2  H   6.608   0.057  -8.671 1.00 . A A . 52 ASN HB2  1 1 
        5  6938 1 1 52 ASN HB3  H   7.130  -1.600  -8.871 1.00 . A A . 52 ASN HB3  1 1 
        5  6939 1 1 52 ASN HD21 H   5.753   0.236 -11.557 1.00 . A A . 52 ASN HD21 1 1 
        5  6940 1 1 52 ASN HD22 H   7.255   0.404 -12.397 1.00 . A A . 52 ASN HD22 1 1 
        5  6941 1 1 52 ASN N    N   5.052  -2.235 -10.628 1.00 . A A . 52 ASN N    1 1 
        5  6942 1 1 52 ASN ND2  N   6.730   0.133 -11.618 1.00 . A A . 52 ASN ND2  1 1 
        5  6943 1 1 52 ASN O    O   4.092   0.500 -10.922 1.00 . A A . 52 ASN O    1 1 
        5  6944 1 1 52 ASN OD1  O   8.594  -0.542 -10.658 1.00 . A A . 52 ASN OD1  1 1 
        5  6945 1 1 53 THR C    C   2.715   2.421  -7.593 1.00 . A A . 53 THR C    1 1 
        5  6946 1 1 53 THR CA   C   2.627   1.535  -8.812 1.00 . A A . 53 THR CA   1 1 
        5  6947 1 1 53 THR CB   C   1.184   0.920  -8.745 1.00 . A A . 53 THR CB   1 1 
        5  6948 1 1 53 THR CG2  C   0.833   0.063  -9.943 1.00 . A A . 53 THR CG2  1 1 
        5  6949 1 1 53 THR H    H   3.866   0.121  -7.839 1.00 . A A . 53 THR H    1 1 
        5  6950 1 1 53 THR HA   H   2.716   2.088  -9.735 1.00 . A A . 53 THR HA   1 1 
        5  6951 1 1 53 THR HB   H   0.491   1.748  -8.677 1.00 . A A . 53 THR HB   1 1 
        5  6952 1 1 53 THR HG1  H   1.191   0.693  -6.770 1.00 . A A . 53 THR HG1  1 1 
        5  6953 1 1 53 THR HG21 H   0.757   0.701 -10.811 1.00 . A A . 53 THR HG21 1 1 
        5  6954 1 1 53 THR HG22 H  -0.091  -0.467  -9.749 1.00 . A A . 53 THR HG22 1 1 
        5  6955 1 1 53 THR HG23 H   1.618  -0.662 -10.094 1.00 . A A . 53 THR HG23 1 1 
        5  6956 1 1 53 THR N    N   3.622   0.480  -8.720 1.00 . A A . 53 THR N    1 1 
        5  6957 1 1 53 THR O    O   3.405   2.101  -6.643 1.00 . A A . 53 THR O    1 1 
        5  6958 1 1 53 THR OG1  O   1.034   0.138  -7.542 1.00 . A A . 53 THR OG1  1 1 
        5  6959 1 1 54 TRP C    C   0.628   3.912  -5.685 1.00 . A A . 54 TRP C    1 1 
        5  6960 1 1 54 TRP CA   C   1.853   4.350  -6.448 1.00 . A A . 54 TRP CA   1 1 
        5  6961 1 1 54 TRP CB   C   1.711   5.818  -6.852 1.00 . A A . 54 TRP CB   1 1 
        5  6962 1 1 54 TRP CD1  C   2.966   6.268  -9.024 1.00 . A A . 54 TRP CD1  1 1 
        5  6963 1 1 54 TRP CD2  C   4.030   7.003  -7.195 1.00 . A A . 54 TRP CD2  1 1 
        5  6964 1 1 54 TRP CE2  C   4.810   7.307  -8.325 1.00 . A A . 54 TRP CE2  1 1 
        5  6965 1 1 54 TRP CE3  C   4.503   7.378  -5.928 1.00 . A A . 54 TRP CE3  1 1 
        5  6966 1 1 54 TRP CG   C   2.851   6.333  -7.670 1.00 . A A . 54 TRP CG   1 1 
        5  6967 1 1 54 TRP CH2  C   6.467   8.320  -6.984 1.00 . A A . 54 TRP CH2  1 1 
        5  6968 1 1 54 TRP CZ2  C   6.034   7.965  -8.231 1.00 . A A . 54 TRP CZ2  1 1 
        5  6969 1 1 54 TRP CZ3  C   5.716   8.031  -5.840 1.00 . A A . 54 TRP CZ3  1 1 
        5  6970 1 1 54 TRP H    H   1.496   3.729  -8.430 1.00 . A A . 54 TRP H    1 1 
        5  6971 1 1 54 TRP HA   H   2.729   4.219  -5.829 1.00 . A A . 54 TRP HA   1 1 
        5  6972 1 1 54 TRP HB2  H   0.809   5.939  -7.432 1.00 . A A . 54 TRP HB2  1 1 
        5  6973 1 1 54 TRP HB3  H   1.640   6.421  -5.959 1.00 . A A . 54 TRP HB3  1 1 
        5  6974 1 1 54 TRP HD1  H   2.234   5.814  -9.675 1.00 . A A . 54 TRP HD1  1 1 
        5  6975 1 1 54 TRP HE1  H   4.436   6.902 -10.354 1.00 . A A . 54 TRP HE1  1 1 
        5  6976 1 1 54 TRP HE3  H   3.953   7.161  -5.023 1.00 . A A . 54 TRP HE3  1 1 
        5  6977 1 1 54 TRP HH2  H   7.411   8.832  -6.864 1.00 . A A . 54 TRP HH2  1 1 
        5  6978 1 1 54 TRP HZ2  H   6.627   8.197  -9.104 1.00 . A A . 54 TRP HZ2  1 1 
        5  6979 1 1 54 TRP HZ3  H   6.096   8.330  -4.875 1.00 . A A . 54 TRP HZ3  1 1 
        5  6980 1 1 54 TRP N    N   1.973   3.493  -7.609 1.00 . A A . 54 TRP N    1 1 
        5  6981 1 1 54 TRP NE1  N   4.139   6.836  -9.425 1.00 . A A . 54 TRP NE1  1 1 
        5  6982 1 1 54 TRP O    O  -0.427   3.653  -6.308 1.00 . A A . 54 TRP O    1 1 
        5  6983 1 1 55 GLU C    C  -0.352   4.243  -2.353 1.00 . A A . 55 GLU C    1 1 
        5  6984 1 1 55 GLU CA   C  -0.384   3.370  -3.605 1.00 . A A . 55 GLU CA   1 1 
        5  6985 1 1 55 GLU CB   C  -0.202   1.884  -3.236 1.00 . A A . 55 GLU CB   1 1 
        5  6986 1 1 55 GLU CD   C  -2.453   1.146  -3.999 1.00 . A A . 55 GLU CD   1 1 
        5  6987 1 1 55 GLU CG   C  -1.469   1.159  -2.859 1.00 . A A . 55 GLU CG   1 1 
        5  6988 1 1 55 GLU H    H   1.603   3.914  -3.937 1.00 . A A . 55 GLU H    1 1 
        5  6989 1 1 55 GLU HA   H  -1.299   3.505  -4.160 1.00 . A A . 55 GLU HA   1 1 
        5  6990 1 1 55 GLU HB2  H   0.235   1.374  -4.082 1.00 . A A . 55 GLU HB2  1 1 
        5  6991 1 1 55 GLU HB3  H   0.487   1.822  -2.405 1.00 . A A . 55 GLU HB3  1 1 
        5  6992 1 1 55 GLU HG2  H  -1.227   0.140  -2.598 1.00 . A A . 55 GLU HG2  1 1 
        5  6993 1 1 55 GLU HG3  H  -1.922   1.652  -2.013 1.00 . A A . 55 GLU HG3  1 1 
        5  6994 1 1 55 GLU N    N   0.745   3.754  -4.398 1.00 . A A . 55 GLU N    1 1 
        5  6995 1 1 55 GLU O    O   0.739   4.632  -1.931 1.00 . A A . 55 GLU O    1 1 
        5  6996 1 1 55 GLU OE1  O  -2.380   0.260  -4.856 1.00 . A A . 55 GLU OE1  1 1 
        5  6997 1 1 55 GLU OE2  O  -3.284   2.059  -4.107 1.00 . A A . 55 GLU OE2  1 1 
        5  6998 1 1 56 PRO C    C  -1.033   4.512   0.678 1.00 . A A . 56 PRO C    1 1 
        5  6999 1 1 56 PRO CA   C  -1.501   5.347  -0.508 1.00 . A A . 56 PRO CA   1 1 
        5  7000 1 1 56 PRO CB   C  -2.973   5.745  -0.325 1.00 . A A . 56 PRO CB   1 1 
        5  7001 1 1 56 PRO CD   C  -2.872   4.335  -2.230 1.00 . A A . 56 PRO CD   1 1 
        5  7002 1 1 56 PRO CG   C  -3.736   4.714  -1.069 1.00 . A A . 56 PRO CG   1 1 
        5  7003 1 1 56 PRO HA   H  -0.893   6.236  -0.593 1.00 . A A . 56 PRO HA   1 1 
        5  7004 1 1 56 PRO HB2  H  -3.221   5.741   0.727 1.00 . A A . 56 PRO HB2  1 1 
        5  7005 1 1 56 PRO HB3  H  -3.162   6.715  -0.760 1.00 . A A . 56 PRO HB3  1 1 
        5  7006 1 1 56 PRO HD2  H  -3.019   3.297  -2.492 1.00 . A A . 56 PRO HD2  1 1 
        5  7007 1 1 56 PRO HD3  H  -3.087   4.967  -3.079 1.00 . A A . 56 PRO HD3  1 1 
        5  7008 1 1 56 PRO HG2  H  -3.915   3.861  -0.429 1.00 . A A . 56 PRO HG2  1 1 
        5  7009 1 1 56 PRO HG3  H  -4.668   5.121  -1.431 1.00 . A A . 56 PRO HG3  1 1 
        5  7010 1 1 56 PRO N    N  -1.505   4.578  -1.734 1.00 . A A . 56 PRO N    1 1 
        5  7011 1 1 56 PRO O    O  -1.157   3.278   0.678 1.00 . A A . 56 PRO O    1 1 
        5  7012 1 1 57 GLU C    C  -1.053   3.687   3.624 1.00 . A A . 57 GLU C    1 1 
        5  7013 1 1 57 GLU CA   C  -0.045   4.608   2.925 1.00 . A A . 57 GLU CA   1 1 
        5  7014 1 1 57 GLU CB   C   0.437   5.738   3.835 1.00 . A A . 57 GLU CB   1 1 
        5  7015 1 1 57 GLU CD   C   2.109   6.416   5.569 1.00 . A A . 57 GLU CD   1 1 
        5  7016 1 1 57 GLU CG   C   1.236   5.302   5.046 1.00 . A A . 57 GLU CG   1 1 
        5  7017 1 1 57 GLU H    H  -0.602   6.184   1.640 1.00 . A A . 57 GLU H    1 1 
        5  7018 1 1 57 GLU HA   H   0.810   4.017   2.632 1.00 . A A . 57 GLU HA   1 1 
        5  7019 1 1 57 GLU HB2  H   1.016   6.445   3.261 1.00 . A A . 57 GLU HB2  1 1 
        5  7020 1 1 57 GLU HB3  H  -0.440   6.257   4.191 1.00 . A A . 57 GLU HB3  1 1 
        5  7021 1 1 57 GLU HG2  H   0.554   4.997   5.826 1.00 . A A . 57 GLU HG2  1 1 
        5  7022 1 1 57 GLU HG3  H   1.865   4.468   4.771 1.00 . A A . 57 GLU HG3  1 1 
        5  7023 1 1 57 GLU N    N  -0.602   5.201   1.710 1.00 . A A . 57 GLU N    1 1 
        5  7024 1 1 57 GLU O    O  -0.680   2.723   4.273 1.00 . A A . 57 GLU O    1 1 
        5  7025 1 1 57 GLU OE1  O   1.620   7.550   5.706 1.00 . A A . 57 GLU OE1  1 1 
        5  7026 1 1 57 GLU OE2  O   3.342   6.175   5.777 1.00 . A A . 57 GLU OE2  1 1 
        5  7027 1 1 58 GLN C    C  -3.337   1.682   3.509 1.00 . A A . 58 GLN C    1 1 
        5  7028 1 1 58 GLN CA   C  -3.416   3.151   3.977 1.00 . A A . 58 GLN CA   1 1 
        5  7029 1 1 58 GLN CB   C  -4.781   3.737   3.587 1.00 . A A . 58 GLN CB   1 1 
        5  7030 1 1 58 GLN CD   C  -4.851   5.483   5.460 1.00 . A A . 58 GLN CD   1 1 
        5  7031 1 1 58 GLN CG   C  -4.973   5.203   3.965 1.00 . A A . 58 GLN CG   1 1 
        5  7032 1 1 58 GLN H    H  -2.535   4.730   2.849 1.00 . A A . 58 GLN H    1 1 
        5  7033 1 1 58 GLN HA   H  -3.320   3.182   5.052 1.00 . A A . 58 GLN HA   1 1 
        5  7034 1 1 58 GLN HB2  H  -4.899   3.649   2.516 1.00 . A A . 58 GLN HB2  1 1 
        5  7035 1 1 58 GLN HB3  H  -5.556   3.158   4.068 1.00 . A A . 58 GLN HB3  1 1 
        5  7036 1 1 58 GLN HE21 H  -5.611   3.706   5.954 1.00 . A A . 58 GLN HE21 1 1 
        5  7037 1 1 58 GLN HE22 H  -5.157   4.756   7.248 1.00 . A A . 58 GLN HE22 1 1 
        5  7038 1 1 58 GLN HG2  H  -4.225   5.790   3.453 1.00 . A A . 58 GLN HG2  1 1 
        5  7039 1 1 58 GLN HG3  H  -5.952   5.516   3.634 1.00 . A A . 58 GLN HG3  1 1 
        5  7040 1 1 58 GLN N    N  -2.334   3.952   3.405 1.00 . A A . 58 GLN N    1 1 
        5  7041 1 1 58 GLN NE2  N  -5.248   4.548   6.295 1.00 . A A . 58 GLN NE2  1 1 
        5  7042 1 1 58 GLN O    O  -3.819   0.784   4.175 1.00 . A A . 58 GLN O    1 1 
        5  7043 1 1 58 GLN OE1  O  -4.426   6.548   5.850 1.00 . A A . 58 GLN OE1  1 1 
        5  7044 1 1 59 ASN C    C  -1.356  -0.582   2.320 1.00 . A A . 59 ASN C    1 1 
        5  7045 1 1 59 ASN CA   C  -2.611   0.108   1.810 1.00 . A A . 59 ASN CA   1 1 
        5  7046 1 1 59 ASN CB   C  -2.615   0.084   0.272 1.00 . A A . 59 ASN CB   1 1 
        5  7047 1 1 59 ASN CG   C  -3.988   0.294  -0.389 1.00 . A A . 59 ASN CG   1 1 
        5  7048 1 1 59 ASN H    H  -2.349   2.200   1.839 1.00 . A A . 59 ASN H    1 1 
        5  7049 1 1 59 ASN HA   H  -3.464  -0.455   2.158 1.00 . A A . 59 ASN HA   1 1 
        5  7050 1 1 59 ASN HB2  H  -1.964   0.873  -0.071 1.00 . A A . 59 ASN HB2  1 1 
        5  7051 1 1 59 ASN HB3  H  -2.211  -0.860  -0.060 1.00 . A A . 59 ASN HB3  1 1 
        5  7052 1 1 59 ASN HD21 H  -4.605   1.520   1.030 1.00 . A A . 59 ASN HD21 1 1 
        5  7053 1 1 59 ASN HD22 H  -5.699   1.208  -0.285 1.00 . A A . 59 ASN HD22 1 1 
        5  7054 1 1 59 ASN N    N  -2.747   1.456   2.343 1.00 . A A . 59 ASN N    1 1 
        5  7055 1 1 59 ASN ND2  N  -4.850   1.084   0.189 1.00 . A A . 59 ASN ND2  1 1 
        5  7056 1 1 59 ASN O    O  -1.230  -1.787   2.195 1.00 . A A . 59 ASN O    1 1 
        5  7057 1 1 59 ASN OD1  O  -4.257  -0.258  -1.428 1.00 . A A . 59 ASN OD1  1 1 
        5  7058 1 1 60 LEU C    C   0.813  -0.814   4.825 1.00 . A A . 60 LEU C    1 1 
        5  7059 1 1 60 LEU CA   C   0.859  -0.289   3.405 1.00 . A A . 60 LEU CA   1 1 
        5  7060 1 1 60 LEU CB   C   1.921   0.833   3.283 1.00 . A A . 60 LEU CB   1 1 
        5  7061 1 1 60 LEU CD1  C   3.323  -0.126   1.423 1.00 . A A . 60 LEU CD1  1 1 
        5  7062 1 1 60 LEU CD2  C   1.519   1.494   0.848 1.00 . A A . 60 LEU CD2  1 1 
        5  7063 1 1 60 LEU CG   C   2.552   1.087   1.890 1.00 . A A . 60 LEU CG   1 1 
        5  7064 1 1 60 LEU H    H  -0.687   1.117   3.147 1.00 . A A . 60 LEU H    1 1 
        5  7065 1 1 60 LEU HA   H   1.180  -1.124   2.798 1.00 . A A . 60 LEU HA   1 1 
        5  7066 1 1 60 LEU HB2  H   1.460   1.754   3.605 1.00 . A A . 60 LEU HB2  1 1 
        5  7067 1 1 60 LEU HB3  H   2.719   0.602   3.975 1.00 . A A . 60 LEU HB3  1 1 
        5  7068 1 1 60 LEU HD11 H   2.666  -0.980   1.368 1.00 . A A . 60 LEU HD11 1 1 
        5  7069 1 1 60 LEU HD12 H   4.131  -0.328   2.110 1.00 . A A . 60 LEU HD12 1 1 
        5  7070 1 1 60 LEU HD13 H   3.730   0.069   0.443 1.00 . A A . 60 LEU HD13 1 1 
        5  7071 1 1 60 LEU HD21 H   2.009   1.651  -0.102 1.00 . A A . 60 LEU HD21 1 1 
        5  7072 1 1 60 LEU HD22 H   1.030   2.406   1.155 1.00 . A A . 60 LEU HD22 1 1 
        5  7073 1 1 60 LEU HD23 H   0.783   0.709   0.745 1.00 . A A . 60 LEU HD23 1 1 
        5  7074 1 1 60 LEU HG   H   3.272   1.886   1.985 1.00 . A A . 60 LEU HG   1 1 
        5  7075 1 1 60 LEU N    N  -0.468   0.180   2.939 1.00 . A A . 60 LEU N    1 1 
        5  7076 1 1 60 LEU O    O   1.845  -1.009   5.439 1.00 . A A . 60 LEU O    1 1 
        5  7077 1 1 61 PHE C    C   0.226  -2.777   7.084 1.00 . A A . 61 PHE C    1 1 
        5  7078 1 1 61 PHE CA   C  -0.667  -1.579   6.661 1.00 . A A . 61 PHE CA   1 1 
        5  7079 1 1 61 PHE CB   C  -2.169  -1.965   6.790 1.00 . A A . 61 PHE CB   1 1 
        5  7080 1 1 61 PHE CD1  C  -2.787  -3.268   4.709 1.00 . A A . 61 PHE CD1  1 1 
        5  7081 1 1 61 PHE CD2  C  -2.729  -4.430   6.791 1.00 . A A . 61 PHE CD2  1 1 
        5  7082 1 1 61 PHE CE1  C  -3.149  -4.438   4.069 1.00 . A A . 61 PHE CE1  1 1 
        5  7083 1 1 61 PHE CE2  C  -3.091  -5.600   6.155 1.00 . A A . 61 PHE CE2  1 1 
        5  7084 1 1 61 PHE CG   C  -2.570  -3.248   6.078 1.00 . A A . 61 PHE CG   1 1 
        5  7085 1 1 61 PHE CZ   C  -3.301  -5.604   4.792 1.00 . A A . 61 PHE CZ   1 1 
        5  7086 1 1 61 PHE H    H  -1.141  -1.020   4.666 1.00 . A A . 61 PHE H    1 1 
        5  7087 1 1 61 PHE HA   H  -0.473  -0.752   7.327 1.00 . A A . 61 PHE HA   1 1 
        5  7088 1 1 61 PHE HB2  H  -2.439  -2.066   7.830 1.00 . A A . 61 PHE HB2  1 1 
        5  7089 1 1 61 PHE HB3  H  -2.754  -1.171   6.347 1.00 . A A . 61 PHE HB3  1 1 
        5  7090 1 1 61 PHE HD1  H  -2.667  -2.358   4.140 1.00 . A A . 61 PHE HD1  1 1 
        5  7091 1 1 61 PHE HD2  H  -2.565  -4.429   7.860 1.00 . A A . 61 PHE HD2  1 1 
        5  7092 1 1 61 PHE HE1  H  -3.315  -4.441   3.002 1.00 . A A . 61 PHE HE1  1 1 
        5  7093 1 1 61 PHE HE2  H  -3.210  -6.511   6.723 1.00 . A A . 61 PHE HE2  1 1 
        5  7094 1 1 61 PHE HZ   H  -3.584  -6.519   4.294 1.00 . A A . 61 PHE HZ   1 1 
        5  7095 1 1 61 PHE N    N  -0.391  -1.122   5.285 1.00 . A A . 61 PHE N    1 1 
        5  7096 1 1 61 PHE O    O   0.553  -2.939   8.253 1.00 . A A . 61 PHE O    1 1 
        5  7097 1 1 62 GLY C    C   2.899  -4.446   6.204 1.00 . A A . 62 GLY C    1 1 
        5  7098 1 1 62 GLY CA   C   1.432  -4.741   6.423 1.00 . A A . 62 GLY CA   1 1 
        5  7099 1 1 62 GLY H    H   0.307  -3.433   5.208 1.00 . A A . 62 GLY H    1 1 
        5  7100 1 1 62 GLY HA2  H   1.280  -5.024   7.454 1.00 . A A . 62 GLY HA2  1 1 
        5  7101 1 1 62 GLY HA3  H   1.144  -5.564   5.787 1.00 . A A . 62 GLY HA3  1 1 
        5  7102 1 1 62 GLY N    N   0.605  -3.606   6.123 1.00 . A A . 62 GLY N    1 1 
        5  7103 1 1 62 GLY O    O   3.761  -5.046   6.830 1.00 . A A . 62 GLY O    1 1 
        5  7104 1 1 63 ALA C    C   5.069  -1.969   5.735 1.00 . A A . 63 ALA C    1 1 
        5  7105 1 1 63 ALA CA   C   4.534  -3.173   4.994 1.00 . A A . 63 ALA CA   1 1 
        5  7106 1 1 63 ALA CB   C   4.607  -2.952   3.501 1.00 . A A . 63 ALA CB   1 1 
        5  7107 1 1 63 ALA H    H   2.473  -2.942   4.978 1.00 . A A . 63 ALA H    1 1 
        5  7108 1 1 63 ALA HA   H   5.149  -4.022   5.224 1.00 . A A . 63 ALA HA   1 1 
        5  7109 1 1 63 ALA HB1  H   3.993  -2.104   3.237 1.00 . A A . 63 ALA HB1  1 1 
        5  7110 1 1 63 ALA HB2  H   4.245  -3.835   2.995 1.00 . A A . 63 ALA HB2  1 1 
        5  7111 1 1 63 ALA HB3  H   5.630  -2.762   3.213 1.00 . A A . 63 ALA HB3  1 1 
        5  7112 1 1 63 ALA N    N   3.187  -3.486   5.360 1.00 . A A . 63 ALA N    1 1 
        5  7113 1 1 63 ALA O    O   6.009  -1.335   5.274 1.00 . A A . 63 ALA O    1 1 
        5  7114 1 1 64 GLU C    C   6.511  -0.736   8.101 1.00 . A A . 64 GLU C    1 1 
        5  7115 1 1 64 GLU CA   C   5.023  -0.660   7.795 1.00 . A A . 64 GLU CA   1 1 
        5  7116 1 1 64 GLU CB   C   4.195  -0.605   9.074 1.00 . A A . 64 GLU CB   1 1 
        5  7117 1 1 64 GLU CD   C   2.931   1.478   8.506 1.00 . A A . 64 GLU CD   1 1 
        5  7118 1 1 64 GLU CG   C   2.824   0.013   8.873 1.00 . A A . 64 GLU CG   1 1 
        5  7119 1 1 64 GLU H    H   3.839  -2.329   7.250 1.00 . A A . 64 GLU H    1 1 
        5  7120 1 1 64 GLU HA   H   4.850   0.251   7.240 1.00 . A A . 64 GLU HA   1 1 
        5  7121 1 1 64 GLU HB2  H   4.057  -1.615   9.430 1.00 . A A . 64 GLU HB2  1 1 
        5  7122 1 1 64 GLU HB3  H   4.726  -0.029   9.818 1.00 . A A . 64 GLU HB3  1 1 
        5  7123 1 1 64 GLU HG2  H   2.315  -0.511   8.076 1.00 . A A . 64 GLU HG2  1 1 
        5  7124 1 1 64 GLU HG3  H   2.256  -0.075   9.787 1.00 . A A . 64 GLU HG3  1 1 
        5  7125 1 1 64 GLU N    N   4.575  -1.760   6.940 1.00 . A A . 64 GLU N    1 1 
        5  7126 1 1 64 GLU O    O   7.197   0.277   8.119 1.00 . A A . 64 GLU O    1 1 
        5  7127 1 1 64 GLU OE1  O   3.307   1.800   7.359 1.00 . A A . 64 GLU OE1  1 1 
        5  7128 1 1 64 GLU OE2  O   2.721   2.338   9.374 1.00 . A A . 64 GLU OE2  1 1 
        5  7129 1 1 65 LYS C    C   9.267  -1.648   7.401 1.00 . A A . 65 LYS C    1 1 
        5  7130 1 1 65 LYS CA   C   8.427  -2.194   8.561 1.00 . A A . 65 LYS CA   1 1 
        5  7131 1 1 65 LYS CB   C   8.678  -3.709   8.675 1.00 . A A . 65 LYS CB   1 1 
        5  7132 1 1 65 LYS CD   C  10.336  -5.609   8.928 1.00 . A A . 65 LYS CD   1 1 
        5  7133 1 1 65 LYS CE   C  10.481  -6.011   7.457 1.00 . A A . 65 LYS CE   1 1 
        5  7134 1 1 65 LYS CG   C  10.105  -4.102   9.078 1.00 . A A . 65 LYS CG   1 1 
        5  7135 1 1 65 LYS H    H   6.361  -2.689   8.264 1.00 . A A . 65 LYS H    1 1 
        5  7136 1 1 65 LYS HA   H   8.707  -1.715   9.487 1.00 . A A . 65 LYS HA   1 1 
        5  7137 1 1 65 LYS HB2  H   7.998  -4.114   9.412 1.00 . A A . 65 LYS HB2  1 1 
        5  7138 1 1 65 LYS HB3  H   8.456  -4.159   7.718 1.00 . A A . 65 LYS HB3  1 1 
        5  7139 1 1 65 LYS HD2  H  11.238  -5.881   9.457 1.00 . A A . 65 LYS HD2  1 1 
        5  7140 1 1 65 LYS HD3  H   9.496  -6.135   9.355 1.00 . A A . 65 LYS HD3  1 1 
        5  7141 1 1 65 LYS HE2  H   9.663  -5.591   6.892 1.00 . A A . 65 LYS HE2  1 1 
        5  7142 1 1 65 LYS HE3  H  11.413  -5.614   7.081 1.00 . A A . 65 LYS HE3  1 1 
        5  7143 1 1 65 LYS HG2  H  10.802  -3.577   8.443 1.00 . A A . 65 LYS HG2  1 1 
        5  7144 1 1 65 LYS HG3  H  10.270  -3.818  10.108 1.00 . A A . 65 LYS HG3  1 1 
        5  7145 1 1 65 LYS HZ1  H  10.722  -7.733   6.285 1.00 . A A . 65 LYS HZ1  1 1 
        5  7146 1 1 65 LYS HZ2  H   9.492  -7.821   7.390 1.00 . A A . 65 LYS HZ2  1 1 
        5  7147 1 1 65 LYS HZ3  H  11.102  -7.985   7.928 1.00 . A A . 65 LYS HZ3  1 1 
        5  7148 1 1 65 LYS N    N   7.005  -1.954   8.293 1.00 . A A . 65 LYS N    1 1 
        5  7149 1 1 65 LYS NZ   N  10.474  -7.490   7.265 1.00 . A A . 65 LYS NZ   1 1 
        5  7150 1 1 65 LYS O    O  10.187  -0.866   7.584 1.00 . A A . 65 LYS O    1 1 
        5  7151 1 1 66 VAL C    C   9.414  -0.246   4.648 1.00 . A A . 66 VAL C    1 1 
        5  7152 1 1 66 VAL CA   C   9.583  -1.731   4.984 1.00 . A A . 66 VAL CA   1 1 
        5  7153 1 1 66 VAL CB   C   9.056  -2.638   3.836 1.00 . A A . 66 VAL CB   1 1 
        5  7154 1 1 66 VAL CG1  C   9.612  -2.249   2.489 1.00 . A A . 66 VAL CG1  1 1 
        5  7155 1 1 66 VAL CG2  C   9.408  -4.084   4.124 1.00 . A A . 66 VAL CG2  1 1 
        5  7156 1 1 66 VAL H    H   8.073  -2.596   6.154 1.00 . A A . 66 VAL H    1 1 
        5  7157 1 1 66 VAL HA   H  10.633  -1.937   5.126 1.00 . A A . 66 VAL HA   1 1 
        5  7158 1 1 66 VAL HB   H   7.979  -2.567   3.802 1.00 . A A . 66 VAL HB   1 1 
        5  7159 1 1 66 VAL HG11 H   9.191  -2.937   1.771 1.00 . A A . 66 VAL HG11 1 1 
        5  7160 1 1 66 VAL HG12 H  10.689  -2.335   2.504 1.00 . A A . 66 VAL HG12 1 1 
        5  7161 1 1 66 VAL HG13 H   9.312  -1.240   2.248 1.00 . A A . 66 VAL HG13 1 1 
        5  7162 1 1 66 VAL HG21 H   8.992  -4.371   5.078 1.00 . A A . 66 VAL HG21 1 1 
        5  7163 1 1 66 VAL HG22 H  10.482  -4.195   4.153 1.00 . A A . 66 VAL HG22 1 1 
        5  7164 1 1 66 VAL HG23 H   9.001  -4.716   3.349 1.00 . A A . 66 VAL HG23 1 1 
        5  7165 1 1 66 VAL N    N   8.895  -2.069   6.214 1.00 . A A . 66 VAL N    1 1 
        5  7166 1 1 66 VAL O    O  10.382   0.446   4.292 1.00 . A A . 66 VAL O    1 1 
        5  7167 1 1 67 LEU C    C   8.578   2.584   5.430 1.00 . A A . 67 LEU C    1 1 
        5  7168 1 1 67 LEU CA   C   7.868   1.600   4.513 1.00 . A A . 67 LEU CA   1 1 
        5  7169 1 1 67 LEU CB   C   6.368   1.800   4.601 1.00 . A A . 67 LEU CB   1 1 
        5  7170 1 1 67 LEU CD1  C   6.423   3.734   3.079 1.00 . A A . 67 LEU CD1  1 1 
        5  7171 1 1 67 LEU CD2  C   4.409   3.305   4.477 1.00 . A A . 67 LEU CD2  1 1 
        5  7172 1 1 67 LEU CG   C   5.913   3.220   4.401 1.00 . A A . 67 LEU CG   1 1 
        5  7173 1 1 67 LEU H    H   7.489  -0.352   5.140 1.00 . A A . 67 LEU H    1 1 
        5  7174 1 1 67 LEU HA   H   8.171   1.788   3.495 1.00 . A A . 67 LEU HA   1 1 
        5  7175 1 1 67 LEU HB2  H   5.897   1.176   3.854 1.00 . A A . 67 LEU HB2  1 1 
        5  7176 1 1 67 LEU HB3  H   6.039   1.474   5.577 1.00 . A A . 67 LEU HB3  1 1 
        5  7177 1 1 67 LEU HD11 H   6.136   4.772   2.968 1.00 . A A . 67 LEU HD11 1 1 
        5  7178 1 1 67 LEU HD12 H   6.011   3.156   2.266 1.00 . A A . 67 LEU HD12 1 1 
        5  7179 1 1 67 LEU HD13 H   7.501   3.678   3.058 1.00 . A A . 67 LEU HD13 1 1 
        5  7180 1 1 67 LEU HD21 H   3.971   2.675   3.717 1.00 . A A . 67 LEU HD21 1 1 
        5  7181 1 1 67 LEU HD22 H   4.105   4.329   4.317 1.00 . A A . 67 LEU HD22 1 1 
        5  7182 1 1 67 LEU HD23 H   4.077   2.979   5.452 1.00 . A A . 67 LEU HD23 1 1 
        5  7183 1 1 67 LEU HG   H   6.331   3.838   5.181 1.00 . A A . 67 LEU HG   1 1 
        5  7184 1 1 67 LEU N    N   8.208   0.235   4.813 1.00 . A A . 67 LEU N    1 1 
        5  7185 1 1 67 LEU O    O   9.192   3.558   4.967 1.00 . A A . 67 LEU O    1 1 
        5  7186 1 1 68 LYS C    C  10.642   3.136   7.523 1.00 . A A . 68 LYS C    1 1 
        5  7187 1 1 68 LYS CA   C   9.135   3.182   7.676 1.00 . A A . 68 LYS CA   1 1 
        5  7188 1 1 68 LYS CB   C   8.607   2.973   9.106 1.00 . A A . 68 LYS CB   1 1 
        5  7189 1 1 68 LYS CD   C   6.174   3.610   8.421 1.00 . A A . 68 LYS CD   1 1 
        5  7190 1 1 68 LYS CE   C   4.963   4.492   8.771 1.00 . A A . 68 LYS CE   1 1 
        5  7191 1 1 68 LYS CG   C   7.330   3.804   9.432 1.00 . A A . 68 LYS CG   1 1 
        5  7192 1 1 68 LYS H    H   7.958   1.580   7.023 1.00 . A A . 68 LYS H    1 1 
        5  7193 1 1 68 LYS HA   H   8.869   4.181   7.358 1.00 . A A . 68 LYS HA   1 1 
        5  7194 1 1 68 LYS HB2  H   8.376   1.927   9.238 1.00 . A A . 68 LYS HB2  1 1 
        5  7195 1 1 68 LYS HB3  H   9.379   3.255   9.806 1.00 . A A . 68 LYS HB3  1 1 
        5  7196 1 1 68 LYS HD2  H   6.525   3.871   7.433 1.00 . A A . 68 LYS HD2  1 1 
        5  7197 1 1 68 LYS HD3  H   5.871   2.573   8.430 1.00 . A A . 68 LYS HD3  1 1 
        5  7198 1 1 68 LYS HE2  H   4.607   4.216   9.752 1.00 . A A . 68 LYS HE2  1 1 
        5  7199 1 1 68 LYS HE3  H   5.288   5.522   8.792 1.00 . A A . 68 LYS HE3  1 1 
        5  7200 1 1 68 LYS HG2  H   6.972   3.514  10.408 1.00 . A A . 68 LYS HG2  1 1 
        5  7201 1 1 68 LYS HG3  H   7.602   4.850   9.457 1.00 . A A . 68 LYS HG3  1 1 
        5  7202 1 1 68 LYS HZ1  H   3.960   4.826   6.879 1.00 . A A . 68 LYS HZ1  1 1 
        5  7203 1 1 68 LYS HZ2  H   2.946   4.690   8.225 1.00 . A A . 68 LYS HZ2  1 1 
        5  7204 1 1 68 LYS HZ3  H   3.649   3.340   7.627 1.00 . A A . 68 LYS HZ3  1 1 
        5  7205 1 1 68 LYS N    N   8.484   2.349   6.706 1.00 . A A . 68 LYS N    1 1 
        5  7206 1 1 68 LYS NZ   N   3.833   4.358   7.802 1.00 . A A . 68 LYS NZ   1 1 
        5  7207 1 1 68 LYS O    O  11.305   4.151   7.686 1.00 . A A . 68 LYS O    1 1 
        5  7208 1 1 69 LYS C    C  12.972   2.776   5.733 1.00 . A A . 69 LYS C    1 1 
        5  7209 1 1 69 LYS CA   C  12.590   1.792   6.850 1.00 . A A . 69 LYS CA   1 1 
        5  7210 1 1 69 LYS CB   C  12.852   0.300   6.431 1.00 . A A . 69 LYS CB   1 1 
        5  7211 1 1 69 LYS CD   C  14.470   0.333   4.382 1.00 . A A . 69 LYS CD   1 1 
        5  7212 1 1 69 LYS CE   C  13.450  -0.325   3.438 1.00 . A A . 69 LYS CE   1 1 
        5  7213 1 1 69 LYS CG   C  14.253  -0.077   5.864 1.00 . A A . 69 LYS CG   1 1 
        5  7214 1 1 69 LYS H    H  10.587   1.165   7.166 1.00 . A A . 69 LYS H    1 1 
        5  7215 1 1 69 LYS HA   H  13.168   2.022   7.733 1.00 . A A . 69 LYS HA   1 1 
        5  7216 1 1 69 LYS HB2  H  12.695  -0.313   7.306 1.00 . A A . 69 LYS HB2  1 1 
        5  7217 1 1 69 LYS HB3  H  12.103   0.025   5.704 1.00 . A A . 69 LYS HB3  1 1 
        5  7218 1 1 69 LYS HD2  H  14.371   1.405   4.301 1.00 . A A . 69 LYS HD2  1 1 
        5  7219 1 1 69 LYS HD3  H  15.467   0.043   4.084 1.00 . A A . 69 LYS HD3  1 1 
        5  7220 1 1 69 LYS HE2  H  13.540  -1.398   3.518 1.00 . A A . 69 LYS HE2  1 1 
        5  7221 1 1 69 LYS HE3  H  12.455  -0.030   3.735 1.00 . A A . 69 LYS HE3  1 1 
        5  7222 1 1 69 LYS HG2  H  15.006   0.415   6.462 1.00 . A A . 69 LYS HG2  1 1 
        5  7223 1 1 69 LYS HG3  H  14.380  -1.146   5.954 1.00 . A A . 69 LYS HG3  1 1 
        5  7224 1 1 69 LYS HZ1  H  13.724   1.077   1.838 1.00 . A A . 69 LYS HZ1  1 1 
        5  7225 1 1 69 LYS HZ2  H  12.830  -0.271   1.461 1.00 . A A . 69 LYS HZ2  1 1 
        5  7226 1 1 69 LYS HZ3  H  14.422  -0.439   1.521 1.00 . A A . 69 LYS HZ3  1 1 
        5  7227 1 1 69 LYS N    N  11.169   1.955   7.179 1.00 . A A . 69 LYS N    1 1 
        5  7228 1 1 69 LYS NZ   N  13.656   0.061   2.020 1.00 . A A . 69 LYS NZ   1 1 
        5  7229 1 1 69 LYS O    O  14.009   3.447   5.820 1.00 . A A . 69 LYS O    1 1 
        5  7230 1 1 70 TRP C    C  12.365   5.248   4.113 1.00 . A A . 70 TRP C    1 1 
        5  7231 1 1 70 TRP CA   C  12.345   3.813   3.610 1.00 . A A . 70 TRP CA   1 1 
        5  7232 1 1 70 TRP CB   C  11.249   3.653   2.508 1.00 . A A . 70 TRP CB   1 1 
        5  7233 1 1 70 TRP CD1  C  10.337   5.902   1.576 1.00 . A A . 70 TRP CD1  1 1 
        5  7234 1 1 70 TRP CD2  C  11.977   4.999   0.340 1.00 . A A . 70 TRP CD2  1 1 
        5  7235 1 1 70 TRP CE2  C  11.579   6.228  -0.244 1.00 . A A . 70 TRP CE2  1 1 
        5  7236 1 1 70 TRP CE3  C  12.990   4.259  -0.274 1.00 . A A . 70 TRP CE3  1 1 
        5  7237 1 1 70 TRP CG   C  11.182   4.812   1.514 1.00 . A A . 70 TRP CG   1 1 
        5  7238 1 1 70 TRP CH2  C  13.151   5.970  -1.983 1.00 . A A . 70 TRP CH2  1 1 
        5  7239 1 1 70 TRP CZ2  C  12.162   6.719  -1.404 1.00 . A A . 70 TRP CZ2  1 1 
        5  7240 1 1 70 TRP CZ3  C  13.564   4.751  -1.430 1.00 . A A . 70 TRP CZ3  1 1 
        5  7241 1 1 70 TRP H    H  11.315   2.314   4.700 1.00 . A A . 70 TRP H    1 1 
        5  7242 1 1 70 TRP HA   H  13.305   3.585   3.171 1.00 . A A . 70 TRP HA   1 1 
        5  7243 1 1 70 TRP HB2  H  11.441   2.751   1.946 1.00 . A A . 70 TRP HB2  1 1 
        5  7244 1 1 70 TRP HB3  H  10.285   3.570   2.987 1.00 . A A . 70 TRP HB3  1 1 
        5  7245 1 1 70 TRP HD1  H   9.605   6.057   2.354 1.00 . A A . 70 TRP HD1  1 1 
        5  7246 1 1 70 TRP HE1  H  10.119   7.623   0.380 1.00 . A A . 70 TRP HE1  1 1 
        5  7247 1 1 70 TRP HE3  H  13.323   3.318   0.138 1.00 . A A . 70 TRP HE3  1 1 
        5  7248 1 1 70 TRP HH2  H  13.628   6.313  -2.888 1.00 . A A . 70 TRP HH2  1 1 
        5  7249 1 1 70 TRP HZ2  H  11.857   7.658  -1.842 1.00 . A A . 70 TRP HZ2  1 1 
        5  7250 1 1 70 TRP HZ3  H  14.347   4.192  -1.921 1.00 . A A . 70 TRP HZ3  1 1 
        5  7251 1 1 70 TRP N    N  12.121   2.877   4.706 1.00 . A A . 70 TRP N    1 1 
        5  7252 1 1 70 TRP NE1  N  10.586   6.760   0.542 1.00 . A A . 70 TRP NE1  1 1 
        5  7253 1 1 70 TRP O    O  13.394   5.914   4.058 1.00 . A A . 70 TRP O    1 1 
        5  7254 1 1 71 LYS C    C  12.033   7.528   6.160 1.00 . A A . 71 LYS C    1 1 
        5  7255 1 1 71 LYS CA   C  11.084   7.075   5.039 1.00 . A A . 71 LYS CA   1 1 
        5  7256 1 1 71 LYS CB   C   9.606   7.416   5.280 1.00 . A A . 71 LYS CB   1 1 
        5  7257 1 1 71 LYS CD   C   7.905   9.284   5.018 1.00 . A A . 71 LYS CD   1 1 
        5  7258 1 1 71 LYS CE   C   7.700   9.068   3.521 1.00 . A A . 71 LYS CE   1 1 
        5  7259 1 1 71 LYS CG   C   9.336   8.912   5.408 1.00 . A A . 71 LYS CG   1 1 
        5  7260 1 1 71 LYS H    H  10.523   5.041   4.810 1.00 . A A . 71 LYS H    1 1 
        5  7261 1 1 71 LYS HA   H  11.407   7.622   4.165 1.00 . A A . 71 LYS HA   1 1 
        5  7262 1 1 71 LYS HB2  H   9.024   7.016   4.465 1.00 . A A . 71 LYS HB2  1 1 
        5  7263 1 1 71 LYS HB3  H   9.291   6.934   6.195 1.00 . A A . 71 LYS HB3  1 1 
        5  7264 1 1 71 LYS HD2  H   7.216   8.659   5.566 1.00 . A A . 71 LYS HD2  1 1 
        5  7265 1 1 71 LYS HD3  H   7.728  10.323   5.254 1.00 . A A . 71 LYS HD3  1 1 
        5  7266 1 1 71 LYS HE2  H   8.494   9.549   2.970 1.00 . A A . 71 LYS HE2  1 1 
        5  7267 1 1 71 LYS HE3  H   7.745   8.000   3.356 1.00 . A A . 71 LYS HE3  1 1 
        5  7268 1 1 71 LYS HG2  H   9.527   9.234   6.420 1.00 . A A . 71 LYS HG2  1 1 
        5  7269 1 1 71 LYS HG3  H  10.015   9.412   4.731 1.00 . A A . 71 LYS HG3  1 1 
        5  7270 1 1 71 LYS HZ1  H   6.161  10.513   3.375 1.00 . A A . 71 LYS HZ1  1 1 
        5  7271 1 1 71 LYS HZ2  H   5.615   8.902   3.210 1.00 . A A . 71 LYS HZ2  1 1 
        5  7272 1 1 71 LYS HZ3  H   6.525   9.664   1.982 1.00 . A A . 71 LYS HZ3  1 1 
        5  7273 1 1 71 LYS N    N  11.252   5.686   4.662 1.00 . A A . 71 LYS N    1 1 
        5  7274 1 1 71 LYS NZ   N   6.394   9.566   3.020 1.00 . A A . 71 LYS NZ   1 1 
        5  7275 1 1 71 LYS O    O  12.352   8.720   6.289 1.00 . A A . 71 LYS O    1 1 
        5  7276 1 1 72 LYS C    C  14.842   7.054   7.407 1.00 . A A . 72 LYS C    1 1 
        5  7277 1 1 72 LYS CA   C  13.431   6.920   8.002 1.00 . A A . 72 LYS CA   1 1 
        5  7278 1 1 72 LYS CB   C  13.407   5.845   9.108 1.00 . A A . 72 LYS CB   1 1 
        5  7279 1 1 72 LYS CD   C  13.619   7.411  11.086 1.00 . A A . 72 LYS CD   1 1 
        5  7280 1 1 72 LYS CE   C  14.305   7.671  12.425 1.00 . A A . 72 LYS CE   1 1 
        5  7281 1 1 72 LYS CG   C  14.193   6.182  10.378 1.00 . A A . 72 LYS CG   1 1 
        5  7282 1 1 72 LYS H    H  12.171   5.673   6.853 1.00 . A A . 72 LYS H    1 1 
        5  7283 1 1 72 LYS HA   H  13.139   7.869   8.424 1.00 . A A . 72 LYS HA   1 1 
        5  7284 1 1 72 LYS HB2  H  12.379   5.672   9.393 1.00 . A A . 72 LYS HB2  1 1 
        5  7285 1 1 72 LYS HB3  H  13.805   4.929   8.697 1.00 . A A . 72 LYS HB3  1 1 
        5  7286 1 1 72 LYS HD2  H  13.757   8.276  10.456 1.00 . A A . 72 LYS HD2  1 1 
        5  7287 1 1 72 LYS HD3  H  12.564   7.255  11.256 1.00 . A A . 72 LYS HD3  1 1 
        5  7288 1 1 72 LYS HE2  H  15.366   7.776  12.257 1.00 . A A . 72 LYS HE2  1 1 
        5  7289 1 1 72 LYS HE3  H  13.918   8.589  12.842 1.00 . A A . 72 LYS HE3  1 1 
        5  7290 1 1 72 LYS HG2  H  14.151   5.340  11.052 1.00 . A A . 72 LYS HG2  1 1 
        5  7291 1 1 72 LYS HG3  H  15.220   6.379  10.110 1.00 . A A . 72 LYS HG3  1 1 
        5  7292 1 1 72 LYS HZ1  H  14.449   5.664  13.025 1.00 . A A . 72 LYS HZ1  1 1 
        5  7293 1 1 72 LYS HZ2  H  13.065   6.451  13.589 1.00 . A A . 72 LYS HZ2  1 1 
        5  7294 1 1 72 LYS HZ3  H  14.563   6.775  14.295 1.00 . A A . 72 LYS HZ3  1 1 
        5  7295 1 1 72 LYS N    N  12.493   6.598   6.960 1.00 . A A . 72 LYS N    1 1 
        5  7296 1 1 72 LYS NZ   N  14.081   6.562  13.399 1.00 . A A . 72 LYS NZ   1 1 
        5  7297 1 1 72 LYS O    O  15.548   8.040   7.674 1.00 . A A . 72 LYS O    1 1 
        5  7298 1 1 73 ARG C    C  16.780   7.005   4.823 1.00 . A A . 73 ARG C    1 1 
        5  7299 1 1 73 ARG CA   C  16.583   6.070   6.010 1.00 . A A . 73 ARG CA   1 1 
        5  7300 1 1 73 ARG CB   C  17.011   4.642   5.657 1.00 . A A . 73 ARG CB   1 1 
        5  7301 1 1 73 ARG CD   C  18.752   4.110   7.442 1.00 . A A . 73 ARG CD   1 1 
        5  7302 1 1 73 ARG CG   C  17.366   3.768   6.865 1.00 . A A . 73 ARG CG   1 1 
        5  7303 1 1 73 ARG CZ   C  20.010   6.258   7.799 1.00 . A A . 73 ARG CZ   1 1 
        5  7304 1 1 73 ARG H    H  14.609   5.372   6.341 1.00 . A A . 73 ARG H    1 1 
        5  7305 1 1 73 ARG HA   H  17.246   6.418   6.789 1.00 . A A . 73 ARG HA   1 1 
        5  7306 1 1 73 ARG HB2  H  16.204   4.164   5.123 1.00 . A A . 73 ARG HB2  1 1 
        5  7307 1 1 73 ARG HB3  H  17.875   4.691   5.010 1.00 . A A . 73 ARG HB3  1 1 
        5  7308 1 1 73 ARG HD2  H  18.944   3.461   8.284 1.00 . A A . 73 ARG HD2  1 1 
        5  7309 1 1 73 ARG HD3  H  19.490   3.920   6.677 1.00 . A A . 73 ARG HD3  1 1 
        5  7310 1 1 73 ARG HE   H  18.061   5.885   8.283 1.00 . A A . 73 ARG HE   1 1 
        5  7311 1 1 73 ARG HG2  H  16.624   3.923   7.633 1.00 . A A . 73 ARG HG2  1 1 
        5  7312 1 1 73 ARG HG3  H  17.356   2.732   6.561 1.00 . A A . 73 ARG HG3  1 1 
        5  7313 1 1 73 ARG HH11 H  21.142   4.780   6.946 1.00 . A A . 73 ARG HH11 1 1 
        5  7314 1 1 73 ARG HH12 H  21.977   6.241   7.174 1.00 . A A . 73 ARG HH12 1 1 
        5  7315 1 1 73 ARG HH21 H  19.209   7.965   8.618 1.00 . A A . 73 ARG HH21 1 1 
        5  7316 1 1 73 ARG HH22 H  20.837   8.107   8.164 1.00 . A A . 73 ARG HH22 1 1 
        5  7317 1 1 73 ARG N    N  15.238   6.088   6.589 1.00 . A A . 73 ARG N    1 1 
        5  7318 1 1 73 ARG NE   N  18.884   5.515   7.897 1.00 . A A . 73 ARG NE   1 1 
        5  7319 1 1 73 ARG NH1  N  21.123   5.726   7.273 1.00 . A A . 73 ARG NH1  1 1 
        5  7320 1 1 73 ARG NH2  N  20.019   7.529   8.223 1.00 . A A . 73 ARG NH2  1 1 
        5  7321 1 1 73 ARG O    O  17.896   7.455   4.580 1.00 . A A . 73 ARG O    1 1 
        5  7322 1 1 74 LYS C    C  15.771   9.645   3.421 1.00 . A A . 74 LYS C    1 1 
        5  7323 1 1 74 LYS CA   C  15.857   8.197   2.965 1.00 . A A . 74 LYS CA   1 1 
        5  7324 1 1 74 LYS CB   C  14.757   7.894   1.915 1.00 . A A . 74 LYS CB   1 1 
        5  7325 1 1 74 LYS CD   C  15.446   9.668   0.074 1.00 . A A . 74 LYS CD   1 1 
        5  7326 1 1 74 LYS CE   C  16.948   9.931   0.225 1.00 . A A . 74 LYS CE   1 1 
        5  7327 1 1 74 LYS CG   C  15.067   8.204   0.408 1.00 . A A . 74 LYS CG   1 1 
        5  7328 1 1 74 LYS H    H  14.837   6.972   4.343 1.00 . A A . 74 LYS H    1 1 
        5  7329 1 1 74 LYS HA   H  16.829   8.017   2.529 1.00 . A A . 74 LYS HA   1 1 
        5  7330 1 1 74 LYS HB2  H  14.518   6.843   1.980 1.00 . A A . 74 LYS HB2  1 1 
        5  7331 1 1 74 LYS HB3  H  13.875   8.452   2.195 1.00 . A A . 74 LYS HB3  1 1 
        5  7332 1 1 74 LYS HD2  H  15.161   9.880  -0.946 1.00 . A A . 74 LYS HD2  1 1 
        5  7333 1 1 74 LYS HD3  H  14.905  10.325   0.740 1.00 . A A . 74 LYS HD3  1 1 
        5  7334 1 1 74 LYS HE2  H  17.240   9.701   1.239 1.00 . A A . 74 LYS HE2  1 1 
        5  7335 1 1 74 LYS HE3  H  17.485   9.286  -0.454 1.00 . A A . 74 LYS HE3  1 1 
        5  7336 1 1 74 LYS HG2  H  15.892   7.579   0.100 1.00 . A A . 74 LYS HG2  1 1 
        5  7337 1 1 74 LYS HG3  H  14.198   7.925  -0.172 1.00 . A A . 74 LYS HG3  1 1 
        5  7338 1 1 74 LYS HZ1  H  17.139  11.678  -1.023 1.00 . A A . 74 LYS HZ1  1 1 
        5  7339 1 1 74 LYS HZ2  H  18.295  11.529   0.250 1.00 . A A . 74 LYS HZ2  1 1 
        5  7340 1 1 74 LYS HZ3  H  16.807  11.980   0.608 1.00 . A A . 74 LYS HZ3  1 1 
        5  7341 1 1 74 LYS N    N  15.725   7.336   4.121 1.00 . A A . 74 LYS N    1 1 
        5  7342 1 1 74 LYS NZ   N  17.315  11.347  -0.057 1.00 . A A . 74 LYS NZ   1 1 
        5  7343 1 1 74 LYS O    O  14.687  10.164   3.691 1.00 . A A . 74 LYS O    1 1 
        5  7344 1 1 75 LYS C    C  17.513  12.293   2.683 1.00 . A A . 75 LYS C    1 1 
        5  7345 1 1 75 LYS CA   C  16.996  11.638   3.914 1.00 . A A . 75 LYS CA   1 1 
        5  7346 1 1 75 LYS CB   C  17.842  11.936   5.162 1.00 . A A . 75 LYS CB   1 1 
        5  7347 1 1 75 LYS CD   C  15.884  12.349   6.668 1.00 . A A . 75 LYS CD   1 1 
        5  7348 1 1 75 LYS CE   C  14.756  11.527   7.256 1.00 . A A . 75 LYS CE   1 1 
        5  7349 1 1 75 LYS CG   C  17.143  11.508   6.441 1.00 . A A . 75 LYS CG   1 1 
        5  7350 1 1 75 LYS H    H  17.743   9.724   3.601 1.00 . A A . 75 LYS H    1 1 
        5  7351 1 1 75 LYS HA   H  15.983  11.982   4.059 1.00 . A A . 75 LYS HA   1 1 
        5  7352 1 1 75 LYS HB2  H  18.782  11.407   5.084 1.00 . A A . 75 LYS HB2  1 1 
        5  7353 1 1 75 LYS HB3  H  18.034  12.997   5.215 1.00 . A A . 75 LYS HB3  1 1 
        5  7354 1 1 75 LYS HD2  H  16.124  13.138   7.365 1.00 . A A . 75 LYS HD2  1 1 
        5  7355 1 1 75 LYS HD3  H  15.555  12.794   5.742 1.00 . A A . 75 LYS HD3  1 1 
        5  7356 1 1 75 LYS HE2  H  15.058  11.156   8.225 1.00 . A A . 75 LYS HE2  1 1 
        5  7357 1 1 75 LYS HE3  H  13.882  12.154   7.365 1.00 . A A . 75 LYS HE3  1 1 
        5  7358 1 1 75 LYS HG2  H  16.866  10.467   6.357 1.00 . A A . 75 LYS HG2  1 1 
        5  7359 1 1 75 LYS HG3  H  17.815  11.643   7.277 1.00 . A A . 75 LYS HG3  1 1 
        5  7360 1 1 75 LYS HZ1  H  14.350  10.662   5.376 1.00 . A A . 75 LYS HZ1  1 1 
        5  7361 1 1 75 LYS HZ2  H  13.504   9.949   6.613 1.00 . A A . 75 LYS HZ2  1 1 
        5  7362 1 1 75 LYS HZ3  H  15.145   9.636   6.447 1.00 . A A . 75 LYS HZ3  1 1 
        5  7363 1 1 75 LYS N    N  16.904  10.231   3.642 1.00 . A A . 75 LYS N    1 1 
        5  7364 1 1 75 LYS NZ   N  14.424  10.381   6.379 1.00 . A A . 75 LYS NZ   1 1 
        5  7365 1 1 75 LYS O    O  16.721  12.907   1.961 1.00 . A A . 75 LYS O    1 1 
        5  7366 1 1 75 LYS OXT  O  18.648  11.986   2.299 1.00 . A A . 75 LYS OXT  1 1 
        5  7367 2 2  1 ALA C    C  11.720 -16.412   3.529 1.00 . B B .  1 ALA C    1 1 
        5  7368 2 2  1 ALA CA   C  12.831 -16.924   4.418 1.00 . B B .  1 ALA CA   1 1 
        5  7369 2 2  1 ALA CB   C  12.726 -16.313   5.811 1.00 . B B .  1 ALA CB   1 1 
        5  7370 2 2  1 ALA H1   H  14.151 -15.540   3.704 1.00 . B B .  1 ALA H1   1 1 
        5  7371 2 2  1 ALA H2   H  14.153 -16.974   2.840 1.00 . B B .  1 ALA H2   1 1 
        5  7372 2 2  1 ALA H3   H  14.926 -16.902   4.365 1.00 . B B .  1 ALA H3   1 1 
        5  7373 2 2  1 ALA HA   H  12.760 -17.999   4.495 1.00 . B B .  1 ALA HA   1 1 
        5  7374 2 2  1 ALA HB1  H  12.798 -15.238   5.739 1.00 . B B .  1 ALA HB1  1 1 
        5  7375 2 2  1 ALA HB2  H  13.528 -16.686   6.430 1.00 . B B .  1 ALA HB2  1 1 
        5  7376 2 2  1 ALA HB3  H  11.776 -16.581   6.251 1.00 . B B .  1 ALA HB3  1 1 
        5  7377 2 2  1 ALA N    N  14.119 -16.576   3.800 1.00 . B B .  1 ALA N    1 1 
        5  7378 2 2  1 ALA O    O  11.984 -15.615   2.637 1.00 . B B .  1 ALA O    1 1 
        5  7379 2 2  2 ARG C    C   8.423 -15.610   3.788 1.00 . B B .  2 ARG C    1 1 
        5  7380 2 2  2 ARG CA   C   9.366 -16.427   2.946 1.00 . B B .  2 ARG CA   1 1 
        5  7381 2 2  2 ARG CB   C   8.648 -17.563   2.215 1.00 . B B .  2 ARG CB   1 1 
        5  7382 2 2  2 ARG CD   C   8.934 -16.905  -0.253 1.00 . B B .  2 ARG CD   1 1 
        5  7383 2 2  2 ARG CG   C   9.268 -17.934   0.860 1.00 . B B .  2 ARG CG   1 1 
        5  7384 2 2  2 ARG CZ   C   8.911 -14.391  -0.527 1.00 . B B .  2 ARG CZ   1 1 
        5  7385 2 2  2 ARG H    H  10.340 -17.589   4.398 1.00 . B B .  2 ARG H    1 1 
        5  7386 2 2  2 ARG HA   H   9.775 -15.752   2.208 1.00 . B B .  2 ARG HA   1 1 
        5  7387 2 2  2 ARG HB2  H   8.661 -18.441   2.844 1.00 . B B .  2 ARG HB2  1 1 
        5  7388 2 2  2 ARG HB3  H   7.622 -17.270   2.048 1.00 . B B .  2 ARG HB3  1 1 
        5  7389 2 2  2 ARG HD2  H   9.339 -17.269  -1.184 1.00 . B B .  2 ARG HD2  1 1 
        5  7390 2 2  2 ARG HD3  H   7.859 -16.847  -0.344 1.00 . B B .  2 ARG HD3  1 1 
        5  7391 2 2  2 ARG HE   H  10.294 -15.475   0.504 1.00 . B B .  2 ARG HE   1 1 
        5  7392 2 2  2 ARG HG2  H  10.341 -17.982   0.973 1.00 . B B .  2 ARG HG2  1 1 
        5  7393 2 2  2 ARG HG3  H   8.897 -18.904   0.563 1.00 . B B .  2 ARG HG3  1 1 
        5  7394 2 2  2 ARG HH11 H   7.298 -15.287  -1.458 1.00 . B B .  2 ARG HH11 1 1 
        5  7395 2 2  2 ARG HH12 H   7.364 -13.587  -1.587 1.00 . B B .  2 ARG HH12 1 1 
        5  7396 2 2  2 ARG HH21 H  10.313 -13.038   0.208 1.00 . B B .  2 ARG HH21 1 1 
        5  7397 2 2  2 ARG HH22 H   9.049 -12.373  -0.713 1.00 . B B .  2 ARG HH22 1 1 
        5  7398 2 2  2 ARG N    N  10.511 -16.900   3.719 1.00 . B B .  2 ARG N    1 1 
        5  7399 2 2  2 ARG NE   N   9.470 -15.534  -0.023 1.00 . B B .  2 ARG NE   1 1 
        5  7400 2 2  2 ARG NH1  N   7.789 -14.446  -1.240 1.00 . B B .  2 ARG NH1  1 1 
        5  7401 2 2  2 ARG NH2  N   9.478 -13.209  -0.312 1.00 . B B .  2 ARG NH2  1 1 
        5  7402 2 2  2 ARG O    O   7.296 -15.350   3.390 1.00 . B B .  2 ARG O    1 1 
        5  7403 2 2  3 THR C    C   8.302 -12.939   5.073 1.00 . B B .  3 THR C    1 1 
        5  7404 2 2  3 THR CA   C   8.203 -14.288   5.790 1.00 . B B .  3 THR CA   1 1 
        5  7405 2 2  3 THR CB   C   8.920 -14.214   7.139 1.00 . B B .  3 THR CB   1 1 
        5  7406 2 2  3 THR CG2  C   8.006 -13.626   8.207 1.00 . B B .  3 THR CG2  1 1 
        5  7407 2 2  3 THR H    H   9.736 -15.558   5.319 1.00 . B B .  3 THR H    1 1 
        5  7408 2 2  3 THR HA   H   7.175 -14.591   5.919 1.00 . B B .  3 THR HA   1 1 
        5  7409 2 2  3 THR HB   H   9.805 -13.604   7.035 1.00 . B B .  3 THR HB   1 1 
        5  7410 2 2  3 THR HG1  H   8.800 -15.792   8.309 1.00 . B B .  3 THR HG1  1 1 
        5  7411 2 2  3 THR HG21 H   8.534 -13.578   9.148 1.00 . B B .  3 THR HG21 1 1 
        5  7412 2 2  3 THR HG22 H   7.132 -14.252   8.317 1.00 . B B .  3 THR HG22 1 1 
        5  7413 2 2  3 THR HG23 H   7.700 -12.632   7.913 1.00 . B B .  3 THR HG23 1 1 
        5  7414 2 2  3 THR N    N   8.897 -15.219   4.954 1.00 . B B .  3 THR N    1 1 
        5  7415 2 2  3 THR O    O   9.341 -12.263   5.129 1.00 . B B .  3 THR O    1 1 
        5  7416 2 2  3 THR OG1  O   9.300 -15.559   7.521 1.00 . B B .  3 THR OG1  1 1 
        5  7417 2 2  4 LYS C    C   6.505 -10.345   3.974 1.00 . B B .  4 LYS C    1 1 
        5  7418 2 2  4 LYS CA   C   7.314 -11.507   3.449 1.00 . B B .  4 LYS CA   1 1 
        5  7419 2 2  4 LYS CB   C   6.818 -11.985   2.069 1.00 . B B .  4 LYS CB   1 1 
        5  7420 2 2  4 LYS CD   C   5.059 -13.148   0.677 1.00 . B B .  4 LYS CD   1 1 
        5  7421 2 2  4 LYS CE   C   3.664 -12.885   0.090 1.00 . B B .  4 LYS CE   1 1 
        5  7422 2 2  4 LYS CG   C   5.334 -12.409   1.989 1.00 . B B .  4 LYS CG   1 1 
        5  7423 2 2  4 LYS H    H   6.444 -13.124   4.418 1.00 . B B .  4 LYS H    1 1 
        5  7424 2 2  4 LYS HA   H   8.342 -11.198   3.341 1.00 . B B .  4 LYS HA   1 1 
        5  7425 2 2  4 LYS HB2  H   6.974 -11.187   1.358 1.00 . B B .  4 LYS HB2  1 1 
        5  7426 2 2  4 LYS HB3  H   7.423 -12.827   1.769 1.00 . B B .  4 LYS HB3  1 1 
        5  7427 2 2  4 LYS HD2  H   5.788 -12.827  -0.053 1.00 . B B .  4 LYS HD2  1 1 
        5  7428 2 2  4 LYS HD3  H   5.176 -14.208   0.847 1.00 . B B .  4 LYS HD3  1 1 
        5  7429 2 2  4 LYS HE2  H   3.555 -11.824  -0.073 1.00 . B B .  4 LYS HE2  1 1 
        5  7430 2 2  4 LYS HE3  H   3.606 -13.384  -0.867 1.00 . B B .  4 LYS HE3  1 1 
        5  7431 2 2  4 LYS HG2  H   5.105 -13.058   2.821 1.00 . B B .  4 LYS HG2  1 1 
        5  7432 2 2  4 LYS HG3  H   4.712 -11.527   2.036 1.00 . B B .  4 LYS HG3  1 1 
        5  7433 2 2  4 LYS HZ1  H   2.512 -14.356   1.102 1.00 . B B .  4 LYS HZ1  1 1 
        5  7434 2 2  4 LYS HZ2  H   1.663 -13.126   0.401 1.00 . B B .  4 LYS HZ2  1 1 
        5  7435 2 2  4 LYS HZ3  H   2.443 -12.827   1.845 1.00 . B B .  4 LYS HZ3  1 1 
        5  7436 2 2  4 LYS N    N   7.277 -12.614   4.348 1.00 . B B .  4 LYS N    1 1 
        5  7437 2 2  4 LYS NZ   N   2.543 -13.335   0.934 1.00 . B B .  4 LYS NZ   1 1 
        5  7438 2 2  4 LYS O    O   5.648 -10.521   4.835 1.00 . B B .  4 LYS O    1 1 
        5  7439 2 2  5 GLN C    C   5.161  -7.716   2.728 1.00 . B B .  5 GLN C    1 1 
        5  7440 2 2  5 GLN CA   C   6.056  -8.002   3.880 1.00 . B B .  5 GLN CA   1 1 
        5  7441 2 2  5 GLN CB   C   6.953  -6.802   4.083 1.00 . B B .  5 GLN CB   1 1 
        5  7442 2 2  5 GLN CD   C   6.807  -6.617   6.577 1.00 . B B .  5 GLN CD   1 1 
        5  7443 2 2  5 GLN CG   C   6.518  -5.958   5.227 1.00 . B B .  5 GLN CG   1 1 
        5  7444 2 2  5 GLN H    H   7.512  -9.063   2.824 1.00 . B B .  5 GLN H    1 1 
        5  7445 2 2  5 GLN HA   H   5.485  -8.209   4.773 1.00 . B B .  5 GLN HA   1 1 
        5  7446 2 2  5 GLN HB2  H   7.982  -7.088   4.225 1.00 . B B .  5 GLN HB2  1 1 
        5  7447 2 2  5 GLN HB3  H   6.851  -6.180   3.203 1.00 . B B .  5 GLN HB3  1 1 
        5  7448 2 2  5 GLN HE21 H   5.163  -5.848   7.329 1.00 . B B .  5 GLN HE21 1 1 
        5  7449 2 2  5 GLN HE22 H   6.076  -6.841   8.400 1.00 . B B .  5 GLN HE22 1 1 
        5  7450 2 2  5 GLN HG2  H   7.015  -5.001   5.126 1.00 . B B .  5 GLN HG2  1 1 
        5  7451 2 2  5 GLN HG3  H   5.452  -5.844   5.103 1.00 . B B .  5 GLN HG3  1 1 
        5  7452 2 2  5 GLN N    N   6.806  -9.160   3.496 1.00 . B B .  5 GLN N    1 1 
        5  7453 2 2  5 GLN NE2  N   5.951  -6.411   7.529 1.00 . B B .  5 GLN NE2  1 1 
        5  7454 2 2  5 GLN O    O   5.612  -7.779   1.593 1.00 . B B .  5 GLN O    1 1 
        5  7455 2 2  5 GLN OE1  O   7.793  -7.344   6.738 1.00 . B B .  5 GLN OE1  1 1 
        5  7456 2 2  6 THR C    C   2.125  -6.009   2.108 1.00 . B B .  6 THR C    1 1 
        5  7457 2 2  6 THR CA   C   3.035  -7.240   1.858 1.00 . B B .  6 THR CA   1 1 
        5  7458 2 2  6 THR CB   C   2.170  -8.522   1.633 1.00 . B B .  6 THR CB   1 1 
        5  7459 2 2  6 THR CG2  C   3.008  -9.788   1.639 1.00 . B B .  6 THR CG2  1 1 
        5  7460 2 2  6 THR H    H   3.546  -7.342   3.858 1.00 . B B .  6 THR H    1 1 
        5  7461 2 2  6 THR HA   H   3.633  -7.057   0.976 1.00 . B B .  6 THR HA   1 1 
        5  7462 2 2  6 THR HB   H   1.734  -8.398   0.649 1.00 . B B .  6 THR HB   1 1 
        5  7463 2 2  6 THR HG1  H   1.020  -9.593   2.864 1.00 . B B .  6 THR HG1  1 1 
        5  7464 2 2  6 THR HG21 H   3.817  -9.745   0.929 1.00 . B B .  6 THR HG21 1 1 
        5  7465 2 2  6 THR HG22 H   2.376 -10.631   1.403 1.00 . B B .  6 THR HG22 1 1 
        5  7466 2 2  6 THR HG23 H   3.411  -9.924   2.632 1.00 . B B .  6 THR HG23 1 1 
        5  7467 2 2  6 THR N    N   3.925  -7.424   2.959 1.00 . B B .  6 THR N    1 1 
        5  7468 2 2  6 THR O    O   2.080  -5.474   3.232 1.00 . B B .  6 THR O    1 1 
        5  7469 2 2  6 THR OG1  O   1.263  -8.665   2.727 1.00 . B B .  6 THR OG1  1 1 
        5  7470 2 2  7 ALA C    C  -0.557  -4.668   0.128 1.00 . B B .  7 ALA C    1 1 
        5  7471 2 2  7 ALA CA   C   0.528  -4.436   1.164 1.00 . B B .  7 ALA CA   1 1 
        5  7472 2 2  7 ALA CB   C   1.235  -3.102   0.953 1.00 . B B .  7 ALA CB   1 1 
        5  7473 2 2  7 ALA H    H   1.560  -5.962   0.179 1.00 . B B .  7 ALA H    1 1 
        5  7474 2 2  7 ALA HA   H   0.086  -4.466   2.150 1.00 . B B .  7 ALA HA   1 1 
        5  7475 2 2  7 ALA HB1  H   1.759  -3.085   0.010 1.00 . B B .  7 ALA HB1  1 1 
        5  7476 2 2  7 ALA HB2  H   1.954  -2.959   1.746 1.00 . B B .  7 ALA HB2  1 1 
        5  7477 2 2  7 ALA HB3  H   0.508  -2.304   0.978 1.00 . B B .  7 ALA HB3  1 1 
        5  7478 2 2  7 ALA N    N   1.467  -5.530   1.063 1.00 . B B .  7 ALA N    1 1 
        5  7479 2 2  7 ALA O    O  -0.386  -5.508  -0.718 1.00 . B B .  7 ALA O    1 1 
        5  7480 2 2  8 ARG C    C  -2.550  -4.229  -2.227 1.00 . B B .  8 ARG C    1 1 
        5  7481 2 2  8 ARG CA   C  -2.787  -4.199  -0.706 1.00 . B B .  8 ARG CA   1 1 
        5  7482 2 2  8 ARG CB   C  -3.973  -3.283  -0.447 1.00 . B B .  8 ARG CB   1 1 
        5  7483 2 2  8 ARG CD   C  -5.970  -2.683   0.873 1.00 . B B .  8 ARG CD   1 1 
        5  7484 2 2  8 ARG CG   C  -4.598  -3.339   0.927 1.00 . B B .  8 ARG CG   1 1 
        5  7485 2 2  8 ARG CZ   C  -7.476  -2.764  -1.146 1.00 . B B .  8 ARG CZ   1 1 
        5  7486 2 2  8 ARG H    H  -1.618  -3.122   0.754 1.00 . B B .  8 ARG H    1 1 
        5  7487 2 2  8 ARG HA   H  -3.100  -5.189  -0.415 1.00 . B B .  8 ARG HA   1 1 
        5  7488 2 2  8 ARG HB2  H  -3.665  -2.263  -0.623 1.00 . B B .  8 ARG HB2  1 1 
        5  7489 2 2  8 ARG HB3  H  -4.739  -3.523  -1.171 1.00 . B B .  8 ARG HB3  1 1 
        5  7490 2 2  8 ARG HD2  H  -6.425  -2.749   1.850 1.00 . B B .  8 ARG HD2  1 1 
        5  7491 2 2  8 ARG HD3  H  -5.851  -1.647   0.598 1.00 . B B .  8 ARG HD3  1 1 
        5  7492 2 2  8 ARG HE   H  -6.980  -4.332   0.012 1.00 . B B .  8 ARG HE   1 1 
        5  7493 2 2  8 ARG HG2  H  -4.689  -4.359   1.267 1.00 . B B .  8 ARG HG2  1 1 
        5  7494 2 2  8 ARG HG3  H  -3.984  -2.764   1.610 1.00 . B B .  8 ARG HG3  1 1 
        5  7495 2 2  8 ARG HH11 H  -6.663  -0.921  -0.846 1.00 . B B .  8 ARG HH11 1 1 
        5  7496 2 2  8 ARG HH12 H  -7.716  -0.983  -2.182 1.00 . B B .  8 ARG HH12 1 1 
        5  7497 2 2  8 ARG HH21 H  -8.338  -4.502  -1.778 1.00 . B B .  8 ARG HH21 1 1 
        5  7498 2 2  8 ARG HH22 H  -8.761  -3.157  -2.728 1.00 . B B .  8 ARG HH22 1 1 
        5  7499 2 2  8 ARG N    N  -1.619  -3.894   0.150 1.00 . B B .  8 ARG N    1 1 
        5  7500 2 2  8 ARG NE   N  -6.845  -3.346  -0.113 1.00 . B B .  8 ARG NE   1 1 
        5  7501 2 2  8 ARG NH1  N  -7.283  -1.463  -1.411 1.00 . B B .  8 ARG NH1  1 1 
        5  7502 2 2  8 ARG NH2  N  -8.244  -3.498  -1.945 1.00 . B B .  8 ARG NH2  1 1 
        5  7503 2 2  8 ARG O    O  -2.519  -5.297  -2.832 1.00 . B B .  8 ARG O    1 1 
        5  7504 2 2  9 .   C    C  -3.914  -2.691  -4.478 1.00 . B B .  9 M3L C    1 1 
        5  7505 2 2  9 .   CA   C  -2.422  -2.763  -4.232 1.00 . B B .  9 M3L CA   1 1 
        5  7506 2 2  9 .   CB   C  -1.724  -3.755  -5.198 1.00 . B B .  9 M3L CB   1 1 
        5  7507 2 2  9 .   CD   C  -0.807  -4.069  -7.553 1.00 . B B .  9 M3L CD   1 1 
        5  7508 2 2  9 .   CE   C  -1.441  -5.294  -8.257 1.00 . B B .  9 M3L CE   1 1 
        5  7509 2 2  9 .   CG   C  -1.817  -3.338  -6.674 1.00 . B B .  9 M3L CG   1 1 
        5  7510 2 2  9 .   CM1  C  -1.034  -7.264  -9.818 1.00 . B B .  9 M3L CM1  1 1 
        5  7511 2 2  9 .   CM2  C   0.731  -6.557  -8.210 1.00 . B B .  9 M3L CM2  1 1 
        5  7512 2 2  9 .   CM3  C   0.216  -5.108 -10.114 1.00 . B B .  9 M3L CM3  1 1 
        5  7513 2 2  9 .   H    H  -2.001  -2.309  -2.211 1.00 . B B .  9 M3L H    1 1 
        5  7514 2 2  9 .   HA   H  -2.008  -1.780  -4.402 1.00 . B B .  9 M3L HA   1 1 
        5  7515 2 2  9 .   HB2  H  -0.683  -3.839  -4.925 1.00 . B B .  9 M3L HB2  1 1 
        5  7516 2 2  9 .   HB3  H  -2.199  -4.719  -5.094 1.00 . B B .  9 M3L HB3  1 1 
        5  7517 2 2  9 .   HD2  H  -0.459  -3.365  -8.298 1.00 . B B .  9 M3L HD2  1 1 
        5  7518 2 2  9 .   HD3  H   0.026  -4.394  -6.948 1.00 . B B .  9 M3L HD3  1 1 
        5  7519 2 2  9 .   HE2  H  -2.242  -4.886  -8.860 1.00 . B B .  9 M3L HE2  1 1 
        5  7520 2 2  9 .   HE3  H  -1.889  -5.893  -7.473 1.00 . B B .  9 M3L HE3  1 1 
        5  7521 2 2  9 .   HG2  H  -1.629  -2.276  -6.751 1.00 . B B .  9 M3L HG2  1 1 
        5  7522 2 2  9 .   HG3  H  -2.813  -3.549  -7.034 1.00 . B B .  9 M3L HG3  1 1 
        5  7523 2 2  9 .   HM11 H  -0.320  -7.846 -10.430 1.00 . B B .  9 M3L HM11 1 1 
        5  7524 2 2  9 .   HM12 H  -1.495  -7.949  -9.116 1.00 . B B .  9 M3L HM12 1 1 
        5  7525 2 2  9 .   HM13 H  -1.823  -6.941 -10.487 1.00 . B B .  9 M3L HM13 1 1 
        5  7526 2 2  9 .   HM21 H   1.117  -7.510  -8.552 1.00 . B B .  9 M3L HM21 1 1 
        5  7527 2 2  9 .   HM22 H   0.481  -6.616  -7.158 1.00 . B B .  9 M3L HM22 1 1 
        5  7528 2 2  9 .   HM23 H   1.603  -5.906  -8.273 1.00 . B B .  9 M3L HM23 1 1 
        5  7529 2 2  9 .   HM31 H   0.994  -5.621 -10.664 1.00 . B B .  9 M3L HM31 1 1 
        5  7530 2 2  9 .   HM32 H  -0.483  -4.672 -10.814 1.00 . B B .  9 M3L HM32 1 1 
        5  7531 2 2  9 .   HM33 H   0.741  -4.291  -9.631 1.00 . B B .  9 M3L HM33 1 1 
        5  7532 2 2  9 .   N    N  -2.287  -3.044  -2.787 1.00 . B B .  9 M3L N    1 1 
        5  7533 2 2  9 .   NZ   N  -0.393  -6.059  -9.098 1.00 . B B .  9 M3L NZ   1 1 
        5  7534 2 2  9 .   O    O  -4.577  -3.708  -4.681 1.00 . B B .  9 M3L O    1 1 
        5  7535 2 2 10 SER C    C  -6.509  -1.664  -5.683 1.00 . B B . 10 SER C    1 1 
        5  7536 2 2 10 SER CA   C  -5.845  -1.249  -4.374 1.00 . B B . 10 SER CA   1 1 
        5  7537 2 2 10 SER CB   C  -6.151   0.218  -4.016 1.00 . B B . 10 SER CB   1 1 
        5  7538 2 2 10 SER H    H  -3.805  -0.728  -4.366 1.00 . B B . 10 SER H    1 1 
        5  7539 2 2 10 SER HA   H  -6.240  -1.866  -3.579 1.00 . B B . 10 SER HA   1 1 
        5  7540 2 2 10 SER HB2  H  -5.587   0.495  -3.135 1.00 . B B . 10 SER HB2  1 1 
        5  7541 2 2 10 SER HB3  H  -5.876   0.859  -4.840 1.00 . B B . 10 SER HB3  1 1 
        5  7542 2 2 10 SER HG   H  -7.964   0.675  -4.552 1.00 . B B . 10 SER HG   1 1 
        5  7543 2 2 10 SER N    N  -4.433  -1.488  -4.388 1.00 . B B . 10 SER N    1 1 
        5  7544 2 2 10 SER O    O  -6.483  -0.939  -6.679 1.00 . B B . 10 SER O    1 1 
        5  7545 2 2 10 SER OG   O  -7.541   0.399  -3.731 1.00 . B B . 10 SER OG   1 1 
        5  7546 2 2 11 THR C    C  -9.225  -2.997  -6.730 1.00 . B B . 11 THR C    1 1 
        5  7547 2 2 11 THR CA   C  -7.732  -3.400  -6.791 1.00 . B B . 11 THR CA   1 1 
        5  7548 2 2 11 THR CB   C  -7.548  -4.959  -6.815 1.00 . B B . 11 THR CB   1 1 
        5  7549 2 2 11 THR CG2  C  -8.143  -5.614  -5.566 1.00 . B B . 11 THR CG2  1 1 
        5  7550 2 2 11 THR H    H  -6.933  -3.402  -4.869 1.00 . B B . 11 THR H    1 1 
        5  7551 2 2 11 THR HA   H  -7.294  -2.985  -7.687 1.00 . B B . 11 THR HA   1 1 
        5  7552 2 2 11 THR HB   H  -6.487  -5.162  -6.839 1.00 . B B . 11 THR HB   1 1 
        5  7553 2 2 11 THR HG1  H  -8.036  -6.495  -7.922 1.00 . B B . 11 THR HG1  1 1 
        5  7554 2 2 11 THR HG21 H  -9.199  -5.391  -5.513 1.00 . B B . 11 THR HG21 1 1 
        5  7555 2 2 11 THR HG22 H  -7.650  -5.229  -4.685 1.00 . B B . 11 THR HG22 1 1 
        5  7556 2 2 11 THR HG23 H  -8.003  -6.683  -5.618 1.00 . B B . 11 THR HG23 1 1 
        5  7557 2 2 11 THR N    N  -7.045  -2.851  -5.674 1.00 . B B . 11 THR N    1 1 
        5  7558 2 2 11 THR O    O  -9.645  -2.234  -5.838 1.00 . B B . 11 THR O    1 1 
        5  7559 2 2 11 THR OG1  O  -8.139  -5.542  -7.993 1.00 . B B . 11 THR OG1  1 1 
        5  7560 2 2 12 GLY C    C -11.686  -2.032  -8.667 1.00 . B B . 12 GLY C    1 1 
        5  7561 2 2 12 GLY CA   C -11.402  -3.166  -7.719 1.00 . B B . 12 GLY CA   1 1 
        5  7562 2 2 12 GLY H    H  -9.595  -4.074  -8.337 1.00 . B B . 12 GLY H    1 1 
        5  7563 2 2 12 GLY HA2  H -11.946  -4.043  -8.041 1.00 . B B . 12 GLY HA2  1 1 
        5  7564 2 2 12 GLY HA3  H -11.735  -2.887  -6.731 1.00 . B B . 12 GLY HA3  1 1 
        5  7565 2 2 12 GLY N    N -10.000  -3.478  -7.669 1.00 . B B . 12 GLY N    1 1 
        5  7566 2 2 12 GLY O    O -12.204  -2.242  -9.754 1.00 . B B . 12 GLY O    1 1 
        5  7567 2 2 13 GLY C    C -10.424   1.296  -9.004 1.00 . B B . 13 GLY C    1 1 
        5  7568 2 2 13 GLY CA   C -11.557   0.313  -9.084 1.00 . B B . 13 GLY CA   1 1 
        5  7569 2 2 13 GLY H    H -10.847  -0.750  -7.412 1.00 . B B . 13 GLY H    1 1 
        5  7570 2 2 13 GLY HA2  H -11.685   0.001 -10.110 1.00 . B B . 13 GLY HA2  1 1 
        5  7571 2 2 13 GLY HA3  H -12.463   0.796  -8.745 1.00 . B B . 13 GLY HA3  1 1 
        5  7572 2 2 13 GLY N    N -11.311  -0.844  -8.271 1.00 . B B . 13 GLY N    1 1 
        5  7573 2 2 13 GLY O    O -10.465   2.232  -8.217 1.00 . B B . 13 GLY O    1 1 
        5  7574 2 2 14 LYS C    C  -7.679   1.949 -11.231 1.00 . B B . 14 LYS C    1 1 
        5  7575 2 2 14 LYS CA   C  -8.260   1.942  -9.827 1.00 . B B . 14 LYS CA   1 1 
        5  7576 2 2 14 LYS CB   C  -7.201   1.506  -8.800 1.00 . B B . 14 LYS CB   1 1 
        5  7577 2 2 14 LYS CD   C  -4.972   1.891  -7.716 1.00 . B B . 14 LYS CD   1 1 
        5  7578 2 2 14 LYS CE   C  -3.725   2.749  -7.685 1.00 . B B . 14 LYS CE   1 1 
        5  7579 2 2 14 LYS CG   C  -5.964   2.393  -8.749 1.00 . B B . 14 LYS CG   1 1 
        5  7580 2 2 14 LYS H    H  -9.398   0.273 -10.364 1.00 . B B . 14 LYS H    1 1 
        5  7581 2 2 14 LYS HA   H  -8.600   2.938  -9.583 1.00 . B B . 14 LYS HA   1 1 
        5  7582 2 2 14 LYS HB2  H  -7.653   1.505  -7.818 1.00 . B B . 14 LYS HB2  1 1 
        5  7583 2 2 14 LYS HB3  H  -6.887   0.501  -9.037 1.00 . B B . 14 LYS HB3  1 1 
        5  7584 2 2 14 LYS HD2  H  -5.436   1.918  -6.741 1.00 . B B . 14 LYS HD2  1 1 
        5  7585 2 2 14 LYS HD3  H  -4.696   0.874  -7.957 1.00 . B B . 14 LYS HD3  1 1 
        5  7586 2 2 14 LYS HE2  H  -3.254   2.717  -8.657 1.00 . B B . 14 LYS HE2  1 1 
        5  7587 2 2 14 LYS HE3  H  -4.009   3.766  -7.460 1.00 . B B . 14 LYS HE3  1 1 
        5  7588 2 2 14 LYS HG2  H  -5.493   2.393  -9.720 1.00 . B B . 14 LYS HG2  1 1 
        5  7589 2 2 14 LYS HG3  H  -6.264   3.399  -8.492 1.00 . B B . 14 LYS HG3  1 1 
        5  7590 2 2 14 LYS HZ1  H  -1.884   2.837  -6.636 1.00 . B B . 14 LYS HZ1  1 1 
        5  7591 2 2 14 LYS HZ2  H  -2.534   1.269  -6.741 1.00 . B B . 14 LYS HZ2  1 1 
        5  7592 2 2 14 LYS HZ3  H  -3.179   2.338  -5.714 1.00 . B B . 14 LYS HZ3  1 1 
        5  7593 2 2 14 LYS N    N  -9.401   1.064  -9.785 1.00 . B B . 14 LYS N    1 1 
        5  7594 2 2 14 LYS NZ   N  -2.766   2.281  -6.677 1.00 . B B . 14 LYS NZ   1 1 
        5  7595 2 2 14 LYS O    O  -6.983   1.021 -11.626 1.00 . B B . 14 LYS O    1 1 
        5  7596 2 2 15 ALA C    C  -7.412   4.587 -13.667 1.00 . B B . 15 ALA C    1 1 
        5  7597 2 2 15 ALA CA   C  -7.533   3.108 -13.339 1.00 . B B . 15 ALA CA   1 1 
        5  7598 2 2 15 ALA CB   C  -8.498   2.430 -14.314 1.00 . B B . 15 ALA CB   1 1 
        5  7599 2 2 15 ALA H    H  -8.594   3.676 -11.643 1.00 . B B . 15 ALA H    1 1 
        5  7600 2 2 15 ALA HA   H  -6.573   2.620 -13.402 1.00 . B B . 15 ALA HA   1 1 
        5  7601 2 2 15 ALA HB1  H  -9.469   2.897 -14.238 1.00 . B B . 15 ALA HB1  1 1 
        5  7602 2 2 15 ALA HB2  H  -8.582   1.383 -14.067 1.00 . B B . 15 ALA HB2  1 1 
        5  7603 2 2 15 ALA HB3  H  -8.125   2.536 -15.322 1.00 . B B . 15 ALA HB3  1 1 
        5  7604 2 2 15 ALA N    N  -8.009   2.967 -11.985 1.00 . B B . 15 ALA N    1 1 
        5  7605 2 2 15 ALA O    O  -8.290   5.366 -13.292 1.00 . B B . 15 ALA O    1 1 
        5  7606 2 2 16 PRO C    C  -7.065   6.755 -15.887 1.00 . B B . 16 PRO C    1 1 
        5  7607 2 2 16 PRO CA   C  -6.149   6.408 -14.715 1.00 . B B . 16 PRO CA   1 1 
        5  7608 2 2 16 PRO CB   C  -4.673   6.505 -15.152 1.00 . B B . 16 PRO CB   1 1 
        5  7609 2 2 16 PRO CD   C  -5.167   4.195 -14.725 1.00 . B B . 16 PRO CD   1 1 
        5  7610 2 2 16 PRO CG   C  -4.051   5.194 -14.794 1.00 . B B . 16 PRO CG   1 1 
        5  7611 2 2 16 PRO HA   H  -6.342   7.082 -13.893 1.00 . B B . 16 PRO HA   1 1 
        5  7612 2 2 16 PRO HB2  H  -4.627   6.687 -16.216 1.00 . B B . 16 PRO HB2  1 1 
        5  7613 2 2 16 PRO HB3  H  -4.174   7.299 -14.615 1.00 . B B . 16 PRO HB3  1 1 
        5  7614 2 2 16 PRO HD2  H  -5.328   3.739 -15.691 1.00 . B B . 16 PRO HD2  1 1 
        5  7615 2 2 16 PRO HD3  H  -4.933   3.449 -13.981 1.00 . B B . 16 PRO HD3  1 1 
        5  7616 2 2 16 PRO HG2  H  -3.334   4.913 -15.553 1.00 . B B . 16 PRO HG2  1 1 
        5  7617 2 2 16 PRO HG3  H  -3.570   5.262 -13.829 1.00 . B B . 16 PRO HG3  1 1 
        5  7618 2 2 16 PRO N    N  -6.318   5.016 -14.319 1.00 . B B . 16 PRO N    1 1 
        5  7619 2 2 16 PRO O    O  -7.010   6.114 -16.946 1.00 . B B . 16 PRO O    1 1 
        5  7620 2 2 17 ARG C    C  -8.926   9.616 -16.858 1.00 . B B . 17 ARG C    1 1 
        5  7621 2 2 17 ARG CA   C  -8.824   8.137 -16.731 1.00 . B B . 17 ARG CA   1 1 
        5  7622 2 2 17 ARG CB   C -10.234   7.567 -16.538 1.00 . B B . 17 ARG CB   1 1 
        5  7623 2 2 17 ARG CD   C -10.251   6.319 -18.732 1.00 . B B . 17 ARG CD   1 1 
        5  7624 2 2 17 ARG CG   C -10.498   6.234 -17.218 1.00 . B B . 17 ARG CG   1 1 
        5  7625 2 2 17 ARG CZ   C -11.131   7.646 -20.690 1.00 . B B . 17 ARG CZ   1 1 
        5  7626 2 2 17 ARG H    H  -7.938   8.220 -14.851 1.00 . B B . 17 ARG H    1 1 
        5  7627 2 2 17 ARG HA   H  -8.443   7.747 -17.661 1.00 . B B . 17 ARG HA   1 1 
        5  7628 2 2 17 ARG HB2  H -10.407   7.436 -15.479 1.00 . B B . 17 ARG HB2  1 1 
        5  7629 2 2 17 ARG HB3  H -10.946   8.287 -16.913 1.00 . B B . 17 ARG HB3  1 1 
        5  7630 2 2 17 ARG HD2  H  -9.190   6.364 -18.923 1.00 . B B . 17 ARG HD2  1 1 
        5  7631 2 2 17 ARG HD3  H -10.644   5.420 -19.186 1.00 . B B . 17 ARG HD3  1 1 
        5  7632 2 2 17 ARG HE   H -11.142   8.254 -18.782 1.00 . B B . 17 ARG HE   1 1 
        5  7633 2 2 17 ARG HG2  H  -9.840   5.489 -16.795 1.00 . B B . 17 ARG HG2  1 1 
        5  7634 2 2 17 ARG HG3  H -11.525   5.949 -17.045 1.00 . B B . 17 ARG HG3  1 1 
        5  7635 2 2 17 ARG HH11 H -10.605   5.737 -21.200 1.00 . B B . 17 ARG HH11 1 1 
        5  7636 2 2 17 ARG HH12 H -11.076   6.723 -22.516 1.00 . B B . 17 ARG HH12 1 1 
        5  7637 2 2 17 ARG HH21 H -11.704   9.592 -20.515 1.00 . B B . 17 ARG HH21 1 1 
        5  7638 2 2 17 ARG HH22 H -11.729   9.049 -22.109 1.00 . B B . 17 ARG HH22 1 1 
        5  7639 2 2 17 ARG N    N  -7.912   7.729 -15.700 1.00 . B B . 17 ARG N    1 1 
        5  7640 2 2 17 ARG NE   N -10.909   7.496 -19.372 1.00 . B B . 17 ARG NE   1 1 
        5  7641 2 2 17 ARG NH1  N -10.925   6.625 -21.532 1.00 . B B . 17 ARG NH1  1 1 
        5  7642 2 2 17 ARG NH2  N -11.557   8.810 -21.154 1.00 . B B . 17 ARG NH2  1 1 
        5  7643 2 2 17 ARG O    O  -8.831  10.346 -15.875 1.00 . B B . 17 ARG O    1 1 
        5  7644 2 2 18 TYR C    C -10.417  11.169 -19.553 1.00 . B B . 18 TYR C    1 1 
        5  7645 2 2 18 TYR CA   C  -9.396  11.354 -18.457 1.00 . B B . 18 TYR CA   1 1 
        5  7646 2 2 18 TYR CB   C  -8.157  12.112 -18.992 1.00 . B B . 18 TYR CB   1 1 
        5  7647 2 2 18 TYR CD1  C  -7.061  13.252 -17.023 1.00 . B B . 18 TYR CD1  1 1 
        5  7648 2 2 18 TYR CD2  C  -5.930  11.407 -18.022 1.00 . B B . 18 TYR CD2  1 1 
        5  7649 2 2 18 TYR CE1  C  -6.036  13.391 -16.110 1.00 . B B . 18 TYR CE1  1 1 
        5  7650 2 2 18 TYR CE2  C  -4.901  11.539 -17.112 1.00 . B B . 18 TYR CE2  1 1 
        5  7651 2 2 18 TYR CG   C  -7.029  12.259 -17.993 1.00 . B B . 18 TYR CG   1 1 
        5  7652 2 2 18 TYR CZ   C  -4.959  12.533 -16.159 1.00 . B B . 18 TYR CZ   1 1 
        5  7653 2 2 18 TYR H    H  -8.974   9.407 -18.832 1.00 . B B . 18 TYR H    1 1 
        5  7654 2 2 18 TYR HA   H  -9.839  11.866 -17.616 1.00 . B B . 18 TYR HA   1 1 
        5  7655 2 2 18 TYR HB2  H  -7.767  11.583 -19.849 1.00 . B B . 18 TYR HB2  1 1 
        5  7656 2 2 18 TYR HB3  H  -8.461  13.101 -19.303 1.00 . B B . 18 TYR HB3  1 1 
        5  7657 2 2 18 TYR HD1  H  -7.908  13.921 -16.987 1.00 . B B . 18 TYR HD1  1 1 
        5  7658 2 2 18 TYR HD2  H  -5.888  10.630 -18.770 1.00 . B B . 18 TYR HD2  1 1 
        5  7659 2 2 18 TYR HE1  H  -6.080  14.170 -15.362 1.00 . B B . 18 TYR HE1  1 1 
        5  7660 2 2 18 TYR HE2  H  -4.057  10.867 -17.148 1.00 . B B . 18 TYR HE2  1 1 
        5  7661 2 2 18 TYR HH   H  -3.093  12.627 -15.714 1.00 . B B . 18 TYR HH   1 1 
        5  7662 2 2 18 TYR N    N  -9.072  10.023 -18.079 1.00 . B B . 18 TYR N    1 1 
        5  7663 2 2 18 TYR O    O -11.520  10.657 -19.247 1.00 . B B . 18 TYR O    1 1 
        5  7664 2 2 18 TYR OXT  O -10.094  11.373 -20.717 1.00 . B B . 18 TYR OXT  1 1 
        5  7665 2 2 18 TYR OH   O  -3.934  12.667 -15.252 1.00 . B B . 18 TYR OH   1 1 
        6  7666 1 1  1 MET C    C -32.387 -11.193  29.729 1.00 . A A .  1 MET C    1 1 
        6  7667 1 1  1 MET CA   C -33.217  -9.941  29.901 1.00 . A A .  1 MET CA   1 1 
        6  7668 1 1  1 MET CB   C -33.687  -9.375  28.530 1.00 . A A .  1 MET CB   1 1 
        6  7669 1 1  1 MET CE   C -36.529 -11.991  26.843 1.00 . A A .  1 MET CE   1 1 
        6  7670 1 1  1 MET CG   C -34.985  -9.964  27.939 1.00 . A A .  1 MET CG   1 1 
        6  7671 1 1  1 MET H1   H -32.705  -8.043  30.652 1.00 . A A .  1 MET H1   1 1 
        6  7672 1 1  1 MET H2   H -31.464  -8.939  29.866 1.00 . A A .  1 MET H2   1 1 
        6  7673 1 1  1 MET H3   H -31.934  -9.378  31.397 1.00 . A A .  1 MET H3   1 1 
        6  7674 1 1  1 MET HA   H -34.047 -10.121  30.567 1.00 . A A .  1 MET HA   1 1 
        6  7675 1 1  1 MET HB2  H -33.836  -8.310  28.640 1.00 . A A .  1 MET HB2  1 1 
        6  7676 1 1  1 MET HB3  H -32.891  -9.529  27.816 1.00 . A A .  1 MET HB3  1 1 
        6  7677 1 1  1 MET HE1  H -36.652 -11.365  25.973 1.00 . A A .  1 MET HE1  1 1 
        6  7678 1 1  1 MET HE2  H -37.286 -11.745  27.574 1.00 . A A .  1 MET HE2  1 1 
        6  7679 1 1  1 MET HE3  H -36.624 -13.028  26.560 1.00 . A A .  1 MET HE3  1 1 
        6  7680 1 1  1 MET HG2  H -35.782  -9.821  28.654 1.00 . A A .  1 MET HG2  1 1 
        6  7681 1 1  1 MET HG3  H -35.223  -9.418  27.038 1.00 . A A .  1 MET HG3  1 1 
        6  7682 1 1  1 MET N    N -32.286  -8.981  30.504 1.00 . A A .  1 MET N    1 1 
        6  7683 1 1  1 MET O    O -31.173 -11.071  29.620 1.00 . A A .  1 MET O    1 1 
        6  7684 1 1  1 MET SD   S -34.904 -11.713  27.552 1.00 . A A .  1 MET SD   1 1 
        6  7685 1 1  2 VAL C    C -32.188 -13.943  28.137 1.00 . A A .  2 VAL C    1 1 
        6  7686 1 1  2 VAL CA   C -32.222 -13.586  29.614 1.00 . A A .  2 VAL CA   1 1 
        6  7687 1 1  2 VAL CB   C -32.801 -14.770  30.450 1.00 . A A .  2 VAL CB   1 1 
        6  7688 1 1  2 VAL CG1  C -31.903 -16.005  30.355 1.00 . A A .  2 VAL CG1  1 1 
        6  7689 1 1  2 VAL CG2  C -32.991 -14.360  31.906 1.00 . A A .  2 VAL CG2  1 1 
        6  7690 1 1  2 VAL H    H -33.957 -12.445  29.843 1.00 . A A .  2 VAL H    1 1 
        6  7691 1 1  2 VAL HA   H -31.211 -13.377  29.934 1.00 . A A .  2 VAL HA   1 1 
        6  7692 1 1  2 VAL HB   H -33.767 -15.027  30.038 1.00 . A A .  2 VAL HB   1 1 
        6  7693 1 1  2 VAL HG11 H -32.330 -16.806  30.939 1.00 . A A .  2 VAL HG11 1 1 
        6  7694 1 1  2 VAL HG12 H -30.921 -15.766  30.736 1.00 . A A .  2 VAL HG12 1 1 
        6  7695 1 1  2 VAL HG13 H -31.823 -16.311  29.323 1.00 . A A .  2 VAL HG13 1 1 
        6  7696 1 1  2 VAL HG21 H -32.039 -14.071  32.326 1.00 . A A .  2 VAL HG21 1 1 
        6  7697 1 1  2 VAL HG22 H -33.394 -15.192  32.464 1.00 . A A .  2 VAL HG22 1 1 
        6  7698 1 1  2 VAL HG23 H -33.676 -13.527  31.958 1.00 . A A .  2 VAL HG23 1 1 
        6  7699 1 1  2 VAL N    N -32.983 -12.361  29.773 1.00 . A A .  2 VAL N    1 1 
        6  7700 1 1  2 VAL O    O -33.008 -14.702  27.639 1.00 . A A .  2 VAL O    1 1 
        6  7701 1 1  3 SER C    C -29.798 -14.058  25.712 1.00 . A A .  3 SER C    1 1 
        6  7702 1 1  3 SER CA   C -31.169 -13.485  26.038 1.00 . A A .  3 SER CA   1 1 
        6  7703 1 1  3 SER CB   C -31.413 -12.142  25.346 1.00 . A A .  3 SER CB   1 1 
        6  7704 1 1  3 SER H    H -30.708 -12.654  27.865 1.00 . A A .  3 SER H    1 1 
        6  7705 1 1  3 SER HA   H -31.928 -14.181  25.713 1.00 . A A .  3 SER HA   1 1 
        6  7706 1 1  3 SER HB2  H -31.104 -12.207  24.313 1.00 . A A .  3 SER HB2  1 1 
        6  7707 1 1  3 SER HB3  H -32.463 -11.894  25.396 1.00 . A A .  3 SER HB3  1 1 
        6  7708 1 1  3 SER HG   H -29.736 -11.317  25.831 1.00 . A A .  3 SER HG   1 1 
        6  7709 1 1  3 SER N    N -31.305 -13.303  27.439 1.00 . A A .  3 SER N    1 1 
        6  7710 1 1  3 SER O    O -28.798 -13.334  25.668 1.00 . A A .  3 SER O    1 1 
        6  7711 1 1  3 SER OG   O -30.664 -11.109  25.992 1.00 . A A .  3 SER OG   1 1 
        6  7712 1 1  4 VAL C    C -28.602 -16.554  23.828 1.00 . A A .  4 VAL C    1 1 
        6  7713 1 1  4 VAL CA   C -28.515 -16.039  25.252 1.00 . A A .  4 VAL CA   1 1 
        6  7714 1 1  4 VAL CB   C -28.257 -17.228  26.232 1.00 . A A .  4 VAL CB   1 1 
        6  7715 1 1  4 VAL CG1  C -26.927 -17.914  25.931 1.00 . A A .  4 VAL CG1  1 1 
        6  7716 1 1  4 VAL CG2  C -28.296 -16.756  27.683 1.00 . A A .  4 VAL CG2  1 1 
        6  7717 1 1  4 VAL H    H -30.566 -15.886  25.635 1.00 . A A .  4 VAL H    1 1 
        6  7718 1 1  4 VAL HA   H -27.705 -15.330  25.328 1.00 . A A .  4 VAL HA   1 1 
        6  7719 1 1  4 VAL HB   H -29.045 -17.952  26.088 1.00 . A A .  4 VAL HB   1 1 
        6  7720 1 1  4 VAL HG11 H -26.938 -18.294  24.920 1.00 . A A .  4 VAL HG11 1 1 
        6  7721 1 1  4 VAL HG12 H -26.776 -18.730  26.623 1.00 . A A .  4 VAL HG12 1 1 
        6  7722 1 1  4 VAL HG13 H -26.122 -17.201  26.039 1.00 . A A .  4 VAL HG13 1 1 
        6  7723 1 1  4 VAL HG21 H -27.534 -16.007  27.840 1.00 . A A .  4 VAL HG21 1 1 
        6  7724 1 1  4 VAL HG22 H -28.117 -17.594  28.341 1.00 . A A .  4 VAL HG22 1 1 
        6  7725 1 1  4 VAL HG23 H -29.267 -16.332  27.898 1.00 . A A .  4 VAL HG23 1 1 
        6  7726 1 1  4 VAL N    N -29.745 -15.355  25.562 1.00 . A A .  4 VAL N    1 1 
        6  7727 1 1  4 VAL O    O -29.585 -17.191  23.458 1.00 . A A .  4 VAL O    1 1 
        6  7728 1 1  5 LYS C    C -26.506 -17.749  21.515 1.00 . A A .  5 LYS C    1 1 
        6  7729 1 1  5 LYS CA   C -27.593 -16.671  21.658 1.00 . A A .  5 LYS CA   1 1 
        6  7730 1 1  5 LYS CB   C -27.298 -15.484  20.705 1.00 . A A .  5 LYS CB   1 1 
        6  7731 1 1  5 LYS CD   C -25.585 -14.124  19.490 1.00 . A A .  5 LYS CD   1 1 
        6  7732 1 1  5 LYS CE   C -24.120 -14.105  19.098 1.00 . A A .  5 LYS CE   1 1 
        6  7733 1 1  5 LYS CG   C -25.828 -15.125  20.595 1.00 . A A .  5 LYS CG   1 1 
        6  7734 1 1  5 LYS H    H -26.852 -15.741  23.387 1.00 . A A .  5 LYS H    1 1 
        6  7735 1 1  5 LYS HA   H -28.556 -17.100  21.423 1.00 . A A .  5 LYS HA   1 1 
        6  7736 1 1  5 LYS HB2  H -27.664 -15.713  19.716 1.00 . A A .  5 LYS HB2  1 1 
        6  7737 1 1  5 LYS HB3  H -27.827 -14.618  21.071 1.00 . A A .  5 LYS HB3  1 1 
        6  7738 1 1  5 LYS HD2  H -26.176 -14.397  18.628 1.00 . A A .  5 LYS HD2  1 1 
        6  7739 1 1  5 LYS HD3  H -25.871 -13.141  19.832 1.00 . A A .  5 LYS HD3  1 1 
        6  7740 1 1  5 LYS HE2  H -23.968 -13.344  18.348 1.00 . A A .  5 LYS HE2  1 1 
        6  7741 1 1  5 LYS HE3  H -23.528 -13.873  19.972 1.00 . A A .  5 LYS HE3  1 1 
        6  7742 1 1  5 LYS HG2  H -25.497 -14.703  21.533 1.00 . A A .  5 LYS HG2  1 1 
        6  7743 1 1  5 LYS HG3  H -25.266 -16.024  20.388 1.00 . A A .  5 LYS HG3  1 1 
        6  7744 1 1  5 LYS HZ1  H -24.272 -15.669  17.722 1.00 . A A .  5 LYS HZ1  1 1 
        6  7745 1 1  5 LYS HZ2  H -23.676 -16.229  19.199 1.00 . A A .  5 LYS HZ2  1 1 
        6  7746 1 1  5 LYS HZ3  H -22.743 -15.308  18.114 1.00 . A A .  5 LYS HZ3  1 1 
        6  7747 1 1  5 LYS N    N -27.615 -16.240  23.033 1.00 . A A .  5 LYS N    1 1 
        6  7748 1 1  5 LYS NZ   N -23.688 -15.414  18.553 1.00 . A A .  5 LYS NZ   1 1 
        6  7749 1 1  5 LYS O    O -25.666 -17.879  22.410 1.00 . A A .  5 LYS O    1 1 
        6  7750 1 1  6 PRO C    C -24.041 -19.002  20.112 1.00 . A A .  6 PRO C    1 1 
        6  7751 1 1  6 PRO CA   C -25.487 -19.568  20.167 1.00 . A A .  6 PRO CA   1 1 
        6  7752 1 1  6 PRO CB   C -25.881 -20.160  18.800 1.00 . A A .  6 PRO CB   1 1 
        6  7753 1 1  6 PRO CD   C -27.574 -18.597  19.392 1.00 . A A .  6 PRO CD   1 1 
        6  7754 1 1  6 PRO CG   C -26.858 -19.196  18.223 1.00 . A A .  6 PRO CG   1 1 
        6  7755 1 1  6 PRO HA   H -25.521 -20.349  20.913 1.00 . A A .  6 PRO HA   1 1 
        6  7756 1 1  6 PRO HB2  H -25.001 -20.252  18.180 1.00 . A A .  6 PRO HB2  1 1 
        6  7757 1 1  6 PRO HB3  H -26.356 -21.122  18.927 1.00 . A A .  6 PRO HB3  1 1 
        6  7758 1 1  6 PRO HD2  H -27.934 -17.610  19.148 1.00 . A A .  6 PRO HD2  1 1 
        6  7759 1 1  6 PRO HD3  H -28.392 -19.232  19.700 1.00 . A A .  6 PRO HD3  1 1 
        6  7760 1 1  6 PRO HG2  H -26.332 -18.434  17.666 1.00 . A A .  6 PRO HG2  1 1 
        6  7761 1 1  6 PRO HG3  H -27.566 -19.710  17.592 1.00 . A A .  6 PRO HG3  1 1 
        6  7762 1 1  6 PRO N    N -26.525 -18.557  20.429 1.00 . A A .  6 PRO N    1 1 
        6  7763 1 1  6 PRO O    O -23.805 -17.766  20.108 1.00 . A A .  6 PRO O    1 1 
        6  7764 1 1  7 LEU C    C -21.231 -19.154  18.618 1.00 . A A .  7 LEU C    1 1 
        6  7765 1 1  7 LEU CA   C -21.678 -19.643  20.000 1.00 . A A .  7 LEU CA   1 1 
        6  7766 1 1  7 LEU CB   C -20.897 -20.939  20.400 1.00 . A A .  7 LEU CB   1 1 
        6  7767 1 1  7 LEU CD1  C -20.732 -20.386  22.878 1.00 . A A .  7 LEU CD1  1 1 
        6  7768 1 1  7 LEU CD2  C -22.418 -22.096  22.110 1.00 . A A .  7 LEU CD2  1 1 
        6  7769 1 1  7 LEU CG   C -21.048 -21.467  21.852 1.00 . A A .  7 LEU CG   1 1 
        6  7770 1 1  7 LEU H    H -23.385 -20.839  19.819 1.00 . A A .  7 LEU H    1 1 
        6  7771 1 1  7 LEU HA   H -21.485 -18.873  20.731 1.00 . A A .  7 LEU HA   1 1 
        6  7772 1 1  7 LEU HB2  H -21.239 -21.725  19.743 1.00 . A A .  7 LEU HB2  1 1 
        6  7773 1 1  7 LEU HB3  H -19.847 -20.793  20.202 1.00 . A A .  7 LEU HB3  1 1 
        6  7774 1 1  7 LEU HD11 H -20.826 -20.797  23.872 1.00 . A A .  7 LEU HD11 1 1 
        6  7775 1 1  7 LEU HD12 H -21.425 -19.566  22.765 1.00 . A A .  7 LEU HD12 1 1 
        6  7776 1 1  7 LEU HD13 H -19.724 -20.031  22.729 1.00 . A A .  7 LEU HD13 1 1 
        6  7777 1 1  7 LEU HD21 H -23.190 -21.361  21.935 1.00 . A A .  7 LEU HD21 1 1 
        6  7778 1 1  7 LEU HD22 H -22.470 -22.436  23.133 1.00 . A A .  7 LEU HD22 1 1 
        6  7779 1 1  7 LEU HD23 H -22.559 -22.934  21.444 1.00 . A A .  7 LEU HD23 1 1 
        6  7780 1 1  7 LEU HG   H -20.295 -22.231  21.989 1.00 . A A .  7 LEU HG   1 1 
        6  7781 1 1  7 LEU N    N -23.107 -19.915  19.977 1.00 . A A .  7 LEU N    1 1 
        6  7782 1 1  7 LEU O    O -21.984 -19.334  17.674 1.00 . A A .  7 LEU O    1 1 
        6  7783 1 1  8 PRO C    C -20.084 -18.219  15.981 1.00 . A A .  8 PRO C    1 1 
        6  7784 1 1  8 PRO CA   C -19.412 -17.894  17.312 1.00 . A A .  8 PRO CA   1 1 
        6  7785 1 1  8 PRO CB   C -17.987 -18.417  17.401 1.00 . A A .  8 PRO CB   1 1 
        6  7786 1 1  8 PRO CD   C -19.053 -18.265  19.608 1.00 . A A .  8 PRO CD   1 1 
        6  7787 1 1  8 PRO CG   C -17.713 -18.475  18.896 1.00 . A A .  8 PRO CG   1 1 
        6  7788 1 1  8 PRO HA   H -19.373 -16.819  17.405 1.00 . A A .  8 PRO HA   1 1 
        6  7789 1 1  8 PRO HB2  H -17.930 -19.394  16.939 1.00 . A A .  8 PRO HB2  1 1 
        6  7790 1 1  8 PRO HB3  H -17.296 -17.730  16.937 1.00 . A A .  8 PRO HB3  1 1 
        6  7791 1 1  8 PRO HD2  H -19.182 -18.971  20.413 1.00 . A A .  8 PRO HD2  1 1 
        6  7792 1 1  8 PRO HD3  H -19.120 -17.255  19.987 1.00 . A A .  8 PRO HD3  1 1 
        6  7793 1 1  8 PRO HG2  H -17.294 -19.438  19.148 1.00 . A A .  8 PRO HG2  1 1 
        6  7794 1 1  8 PRO HG3  H -17.031 -17.686  19.176 1.00 . A A .  8 PRO HG3  1 1 
        6  7795 1 1  8 PRO N    N -20.008 -18.478  18.525 1.00 . A A .  8 PRO N    1 1 
        6  7796 1 1  8 PRO O    O -20.023 -19.334  15.471 1.00 . A A .  8 PRO O    1 1 
        6  7797 1 1  9 ASP C    C -20.616 -17.115  13.017 1.00 . A A .  9 ASP C    1 1 
        6  7798 1 1  9 ASP CA   C -21.518 -17.230  14.238 1.00 . A A .  9 ASP CA   1 1 
        6  7799 1 1  9 ASP CB   C -22.461 -16.003  14.253 1.00 . A A .  9 ASP CB   1 1 
        6  7800 1 1  9 ASP CG   C -22.963 -15.647  15.648 1.00 . A A .  9 ASP CG   1 1 
        6  7801 1 1  9 ASP H    H -20.675 -16.324  15.910 1.00 . A A .  9 ASP H    1 1 
        6  7802 1 1  9 ASP HA   H -22.111 -18.130  14.209 1.00 . A A .  9 ASP HA   1 1 
        6  7803 1 1  9 ASP HB2  H -21.932 -15.149  13.858 1.00 . A A .  9 ASP HB2  1 1 
        6  7804 1 1  9 ASP HB3  H -23.315 -16.209  13.623 1.00 . A A .  9 ASP HB3  1 1 
        6  7805 1 1  9 ASP N    N -20.700 -17.190  15.447 1.00 . A A .  9 ASP N    1 1 
        6  7806 1 1  9 ASP O    O -21.038 -17.311  11.876 1.00 . A A .  9 ASP O    1 1 
        6  7807 1 1  9 ASP OD1  O -22.143 -15.104  16.472 1.00 . A A .  9 ASP OD1  1 1 
        6  7808 1 1  9 ASP OD2  O -24.142 -15.907  15.994 1.00 . A A .  9 ASP OD2  1 1 
        6  7809 1 1 10 ILE C    C -17.521 -17.815  12.141 1.00 . A A . 10 ILE C    1 1 
        6  7810 1 1 10 ILE CA   C -18.399 -16.573  12.229 1.00 . A A . 10 ILE CA   1 1 
        6  7811 1 1 10 ILE CB   C -17.517 -15.317  12.520 1.00 . A A . 10 ILE CB   1 1 
        6  7812 1 1 10 ILE CD1  C -17.653 -12.811  13.082 1.00 . A A . 10 ILE CD1  1 1 
        6  7813 1 1 10 ILE CG1  C -18.410 -14.075  12.715 1.00 . A A . 10 ILE CG1  1 1 
        6  7814 1 1 10 ILE CG2  C -16.518 -15.079  11.379 1.00 . A A . 10 ILE CG2  1 1 
        6  7815 1 1 10 ILE H    H -19.114 -16.689  14.205 1.00 . A A . 10 ILE H    1 1 
        6  7816 1 1 10 ILE HA   H -18.918 -16.431  11.292 1.00 . A A . 10 ILE HA   1 1 
        6  7817 1 1 10 ILE HB   H -16.961 -15.494  13.428 1.00 . A A . 10 ILE HB   1 1 
        6  7818 1 1 10 ILE HD11 H -16.946 -12.575  12.301 1.00 . A A . 10 ILE HD11 1 1 
        6  7819 1 1 10 ILE HD12 H -17.126 -12.965  14.012 1.00 . A A . 10 ILE HD12 1 1 
        6  7820 1 1 10 ILE HD13 H -18.352 -11.995  13.194 1.00 . A A . 10 ILE HD13 1 1 
        6  7821 1 1 10 ILE HG12 H -18.945 -13.877  11.797 1.00 . A A . 10 ILE HG12 1 1 
        6  7822 1 1 10 ILE HG13 H -19.124 -14.278  13.499 1.00 . A A . 10 ILE HG13 1 1 
        6  7823 1 1 10 ILE HG21 H -17.059 -14.907  10.460 1.00 . A A . 10 ILE HG21 1 1 
        6  7824 1 1 10 ILE HG22 H -15.896 -15.954  11.263 1.00 . A A . 10 ILE HG22 1 1 
        6  7825 1 1 10 ILE HG23 H -15.904 -14.220  11.606 1.00 . A A . 10 ILE HG23 1 1 
        6  7826 1 1 10 ILE N    N -19.377 -16.767  13.267 1.00 . A A . 10 ILE N    1 1 
        6  7827 1 1 10 ILE O    O -17.161 -18.392  13.171 1.00 . A A . 10 ILE O    1 1 
        6  7828 1 1 11 ASP C    C -14.904 -19.107  11.075 1.00 . A A . 11 ASP C    1 1 
        6  7829 1 1 11 ASP CA   C -16.366 -19.393  10.665 1.00 . A A . 11 ASP CA   1 1 
        6  7830 1 1 11 ASP CB   C -16.454 -19.796   9.179 1.00 . A A . 11 ASP CB   1 1 
        6  7831 1 1 11 ASP CG   C -15.809 -21.144   8.891 1.00 . A A . 11 ASP CG   1 1 
        6  7832 1 1 11 ASP H    H -17.521 -17.710  10.151 1.00 . A A . 11 ASP H    1 1 
        6  7833 1 1 11 ASP HA   H -16.742 -20.199  11.278 1.00 . A A . 11 ASP HA   1 1 
        6  7834 1 1 11 ASP HB2  H -17.493 -19.839   8.888 1.00 . A A . 11 ASP HB2  1 1 
        6  7835 1 1 11 ASP HB3  H -15.955 -19.045   8.586 1.00 . A A . 11 ASP HB3  1 1 
        6  7836 1 1 11 ASP N    N -17.200 -18.218  10.922 1.00 . A A . 11 ASP N    1 1 
        6  7837 1 1 11 ASP O    O -14.528 -17.952  11.297 1.00 . A A . 11 ASP O    1 1 
        6  7838 1 1 11 ASP OD1  O -14.577 -21.192   8.715 1.00 . A A . 11 ASP OD1  1 1 
        6  7839 1 1 11 ASP OD2  O -16.513 -22.150   8.871 1.00 . A A . 11 ASP OD2  1 1 
        6  7840 1 1 12 SER C    C -11.720 -20.025  10.491 1.00 . A A . 12 SER C    1 1 
        6  7841 1 1 12 SER CA   C -12.757 -20.026  11.636 1.00 . A A . 12 SER CA   1 1 
        6  7842 1 1 12 SER CB   C -12.466 -21.156  12.641 1.00 . A A . 12 SER CB   1 1 
        6  7843 1 1 12 SER H    H -14.425 -21.001  10.822 1.00 . A A . 12 SER H    1 1 
        6  7844 1 1 12 SER HA   H -12.679 -19.088  12.165 1.00 . A A . 12 SER HA   1 1 
        6  7845 1 1 12 SER HB2  H -13.183 -21.108  13.448 1.00 . A A . 12 SER HB2  1 1 
        6  7846 1 1 12 SER HB3  H -12.557 -22.107  12.137 1.00 . A A . 12 SER HB3  1 1 
        6  7847 1 1 12 SER HG   H -10.639 -20.514  12.582 1.00 . A A . 12 SER HG   1 1 
        6  7848 1 1 12 SER N    N -14.101 -20.137  11.159 1.00 . A A . 12 SER N    1 1 
        6  7849 1 1 12 SER O    O -10.540 -19.740  10.737 1.00 . A A . 12 SER O    1 1 
        6  7850 1 1 12 SER OG   O -11.159 -21.053  13.191 1.00 . A A . 12 SER OG   1 1 
        6  7851 1 1 13 ASN C    C -11.536 -19.527   7.013 1.00 . A A . 13 ASN C    1 1 
        6  7852 1 1 13 ASN CA   C -11.141 -20.405   8.186 1.00 . A A . 13 ASN CA   1 1 
        6  7853 1 1 13 ASN CB   C -10.760 -21.848   7.718 1.00 . A A . 13 ASN CB   1 1 
        6  7854 1 1 13 ASN CG   C -11.764 -22.607   6.808 1.00 . A A . 13 ASN CG   1 1 
        6  7855 1 1 13 ASN H    H -13.067 -20.565   9.079 1.00 . A A . 13 ASN H    1 1 
        6  7856 1 1 13 ASN HA   H -10.255 -19.947   8.603 1.00 . A A . 13 ASN HA   1 1 
        6  7857 1 1 13 ASN HB2  H  -9.832 -21.789   7.171 1.00 . A A . 13 ASN HB2  1 1 
        6  7858 1 1 13 ASN HB3  H -10.587 -22.446   8.602 1.00 . A A . 13 ASN HB3  1 1 
        6  7859 1 1 13 ASN HD21 H -13.432 -21.865   7.689 1.00 . A A . 13 ASN HD21 1 1 
        6  7860 1 1 13 ASN HD22 H -13.647 -22.941   6.396 1.00 . A A . 13 ASN HD22 1 1 
        6  7861 1 1 13 ASN N    N -12.117 -20.368   9.272 1.00 . A A . 13 ASN N    1 1 
        6  7862 1 1 13 ASN ND2  N -13.047 -22.451   6.989 1.00 . A A . 13 ASN ND2  1 1 
        6  7863 1 1 13 ASN O    O -12.711 -19.390   6.678 1.00 . A A . 13 ASN O    1 1 
        6  7864 1 1 13 ASN OD1  O -11.340 -23.387   5.959 1.00 . A A . 13 ASN OD1  1 1 
        6  7865 1 1 14 GLU C    C  -9.920 -18.591   4.102 1.00 . A A . 14 GLU C    1 1 
        6  7866 1 1 14 GLU CA   C -10.706 -18.040   5.284 1.00 . A A . 14 GLU CA   1 1 
        6  7867 1 1 14 GLU CB   C -10.252 -16.615   5.617 1.00 . A A . 14 GLU CB   1 1 
        6  7868 1 1 14 GLU CD   C -10.617 -14.537   6.996 1.00 . A A . 14 GLU CD   1 1 
        6  7869 1 1 14 GLU CG   C -11.049 -15.959   6.735 1.00 . A A . 14 GLU CG   1 1 
        6  7870 1 1 14 GLU H    H  -9.627 -19.067   6.730 1.00 . A A . 14 GLU H    1 1 
        6  7871 1 1 14 GLU HA   H -11.755 -18.032   5.027 1.00 . A A . 14 GLU HA   1 1 
        6  7872 1 1 14 GLU HB2  H  -9.214 -16.643   5.915 1.00 . A A . 14 GLU HB2  1 1 
        6  7873 1 1 14 GLU HB3  H -10.344 -16.003   4.731 1.00 . A A . 14 GLU HB3  1 1 
        6  7874 1 1 14 GLU HG2  H -12.095 -15.956   6.464 1.00 . A A . 14 GLU HG2  1 1 
        6  7875 1 1 14 GLU HG3  H -10.915 -16.534   7.639 1.00 . A A . 14 GLU HG3  1 1 
        6  7876 1 1 14 GLU N    N -10.540 -18.919   6.416 1.00 . A A . 14 GLU N    1 1 
        6  7877 1 1 14 GLU O    O  -9.216 -19.595   4.241 1.00 . A A . 14 GLU O    1 1 
        6  7878 1 1 14 GLU OE1  O -11.158 -13.624   6.334 1.00 . A A . 14 GLU OE1  1 1 
        6  7879 1 1 14 GLU OE2  O  -9.738 -14.332   7.855 1.00 . A A . 14 GLU OE2  1 1 
        6  7880 1 1 15 GLY C    C  -7.997 -17.816   1.621 1.00 . A A . 15 GLY C    1 1 
        6  7881 1 1 15 GLY CA   C  -9.380 -18.428   1.758 1.00 . A A . 15 GLY CA   1 1 
        6  7882 1 1 15 GLY H    H -10.617 -17.156   2.930 1.00 . A A . 15 GLY H    1 1 
        6  7883 1 1 15 GLY HA2  H  -9.285 -19.503   1.806 1.00 . A A . 15 GLY HA2  1 1 
        6  7884 1 1 15 GLY HA3  H  -9.966 -18.163   0.890 1.00 . A A . 15 GLY HA3  1 1 
        6  7885 1 1 15 GLY N    N -10.065 -17.963   2.947 1.00 . A A . 15 GLY N    1 1 
        6  7886 1 1 15 GLY O    O  -7.224 -17.819   2.565 1.00 . A A . 15 GLY O    1 1 
        6  7887 1 1 16 GLU C    C  -6.616 -15.155   0.192 1.00 . A A . 16 GLU C    1 1 
        6  7888 1 1 16 GLU CA   C  -6.403 -16.671   0.240 1.00 . A A . 16 GLU CA   1 1 
        6  7889 1 1 16 GLU CB   C  -5.774 -17.198  -1.065 1.00 . A A . 16 GLU CB   1 1 
        6  7890 1 1 16 GLU CD   C  -3.535 -16.167  -0.514 1.00 . A A . 16 GLU CD   1 1 
        6  7891 1 1 16 GLU CG   C  -4.255 -17.401  -0.985 1.00 . A A . 16 GLU CG   1 1 
        6  7892 1 1 16 GLU H    H  -8.353 -17.224  -0.262 1.00 . A A . 16 GLU H    1 1 
        6  7893 1 1 16 GLU HA   H  -5.774 -16.909   1.085 1.00 . A A . 16 GLU HA   1 1 
        6  7894 1 1 16 GLU HB2  H  -6.233 -18.143  -1.314 1.00 . A A . 16 GLU HB2  1 1 
        6  7895 1 1 16 GLU HB3  H  -5.979 -16.491  -1.855 1.00 . A A . 16 GLU HB3  1 1 
        6  7896 1 1 16 GLU HG2  H  -4.044 -18.205  -0.295 1.00 . A A . 16 GLU HG2  1 1 
        6  7897 1 1 16 GLU HG3  H  -3.886 -17.666  -1.965 1.00 . A A . 16 GLU HG3  1 1 
        6  7898 1 1 16 GLU N    N  -7.698 -17.272   0.461 1.00 . A A . 16 GLU N    1 1 
        6  7899 1 1 16 GLU O    O  -7.710 -14.695  -0.175 1.00 . A A . 16 GLU O    1 1 
        6  7900 1 1 16 GLU OE1  O  -3.390 -15.992   0.714 1.00 . A A . 16 GLU OE1  1 1 
        6  7901 1 1 16 GLU OE2  O  -3.215 -15.330  -1.327 1.00 . A A . 16 GLU OE2  1 1 
        6  7902 1 1 17 THR C    C  -5.029 -12.133  -0.344 1.00 . A A . 17 THR C    1 1 
        6  7903 1 1 17 THR CA   C  -5.778 -12.979   0.736 1.00 . A A . 17 THR CA   1 1 
        6  7904 1 1 17 THR CB   C  -5.313 -12.574   2.154 1.00 . A A . 17 THR CB   1 1 
        6  7905 1 1 17 THR CG2  C  -6.012 -11.296   2.615 1.00 . A A . 17 THR CG2  1 1 
        6  7906 1 1 17 THR H    H  -4.731 -14.815   0.720 1.00 . A A . 17 THR H    1 1 
        6  7907 1 1 17 THR HA   H  -6.832 -12.761   0.667 1.00 . A A . 17 THR HA   1 1 
        6  7908 1 1 17 THR HB   H  -4.244 -12.428   2.164 1.00 . A A . 17 THR HB   1 1 
        6  7909 1 1 17 THR HG1  H  -5.675 -14.446   2.566 1.00 . A A . 17 THR HG1  1 1 
        6  7910 1 1 17 THR HG21 H  -7.078 -11.459   2.653 1.00 . A A . 17 THR HG21 1 1 
        6  7911 1 1 17 THR HG22 H  -5.798 -10.499   1.918 1.00 . A A . 17 THR HG22 1 1 
        6  7912 1 1 17 THR HG23 H  -5.652 -11.022   3.596 1.00 . A A . 17 THR HG23 1 1 
        6  7913 1 1 17 THR N    N  -5.620 -14.397   0.579 1.00 . A A . 17 THR N    1 1 
        6  7914 1 1 17 THR O    O  -5.069 -10.907  -0.269 1.00 . A A . 17 THR O    1 1 
        6  7915 1 1 17 THR OG1  O  -5.682 -13.620   3.061 1.00 . A A . 17 THR OG1  1 1 
        6  7916 1 1 18 ASP C    C  -4.368 -10.889  -3.036 1.00 . A A . 18 ASP C    1 1 
        6  7917 1 1 18 ASP CA   C  -3.580 -12.031  -2.395 1.00 . A A . 18 ASP CA   1 1 
        6  7918 1 1 18 ASP CB   C  -3.071 -12.967  -3.539 1.00 . A A . 18 ASP CB   1 1 
        6  7919 1 1 18 ASP CG   C  -3.998 -13.009  -4.774 1.00 . A A . 18 ASP CG   1 1 
        6  7920 1 1 18 ASP H    H  -4.387 -13.755  -1.391 1.00 . A A . 18 ASP H    1 1 
        6  7921 1 1 18 ASP HA   H  -2.726 -11.606  -1.888 1.00 . A A . 18 ASP HA   1 1 
        6  7922 1 1 18 ASP HB2  H  -2.100 -12.625  -3.866 1.00 . A A . 18 ASP HB2  1 1 
        6  7923 1 1 18 ASP HB3  H  -2.977 -13.970  -3.151 1.00 . A A . 18 ASP HB3  1 1 
        6  7924 1 1 18 ASP N    N  -4.397 -12.772  -1.353 1.00 . A A . 18 ASP N    1 1 
        6  7925 1 1 18 ASP O    O  -3.818  -9.824  -3.297 1.00 . A A . 18 ASP O    1 1 
        6  7926 1 1 18 ASP OD1  O  -5.077 -13.651  -4.702 1.00 . A A . 18 ASP OD1  1 1 
        6  7927 1 1 18 ASP OD2  O  -3.648 -12.362  -5.820 1.00 . A A . 18 ASP OD2  1 1 
        6  7928 1 1 19 ALA C    C  -6.505  -8.762  -3.022 1.00 . A A . 19 ALA C    1 1 
        6  7929 1 1 19 ALA CA   C  -6.587 -10.104  -3.747 1.00 . A A . 19 ALA CA   1 1 
        6  7930 1 1 19 ALA CB   C  -8.013 -10.634  -3.728 1.00 . A A . 19 ALA CB   1 1 
        6  7931 1 1 19 ALA H    H  -5.991 -11.986  -2.937 1.00 . A A . 19 ALA H    1 1 
        6  7932 1 1 19 ALA HA   H  -6.301  -9.952  -4.777 1.00 . A A . 19 ALA HA   1 1 
        6  7933 1 1 19 ALA HB1  H  -8.333 -10.772  -2.705 1.00 . A A . 19 ALA HB1  1 1 
        6  7934 1 1 19 ALA HB2  H  -8.053 -11.581  -4.246 1.00 . A A . 19 ALA HB2  1 1 
        6  7935 1 1 19 ALA HB3  H  -8.668  -9.929  -4.217 1.00 . A A . 19 ALA HB3  1 1 
        6  7936 1 1 19 ALA N    N  -5.677 -11.089  -3.177 1.00 . A A . 19 ALA N    1 1 
        6  7937 1 1 19 ALA O    O  -6.768  -7.684  -3.609 1.00 . A A . 19 ALA O    1 1 
        6  7938 1 1 20 ASP C    C  -4.714  -7.521  -0.273 1.00 . A A . 20 ASP C    1 1 
        6  7939 1 1 20 ASP CA   C  -6.037  -7.586  -1.024 1.00 . A A . 20 ASP CA   1 1 
        6  7940 1 1 20 ASP CB   C  -7.235  -7.437  -0.075 1.00 . A A . 20 ASP CB   1 1 
        6  7941 1 1 20 ASP CG   C  -7.363  -6.032   0.454 1.00 . A A . 20 ASP CG   1 1 
        6  7942 1 1 20 ASP H    H  -5.906  -9.653  -1.335 1.00 . A A . 20 ASP H    1 1 
        6  7943 1 1 20 ASP HA   H  -6.061  -6.771  -1.731 1.00 . A A . 20 ASP HA   1 1 
        6  7944 1 1 20 ASP HB2  H  -8.142  -7.686  -0.607 1.00 . A A . 20 ASP HB2  1 1 
        6  7945 1 1 20 ASP HB3  H  -7.113  -8.111   0.760 1.00 . A A . 20 ASP HB3  1 1 
        6  7946 1 1 20 ASP N    N  -6.142  -8.798  -1.762 1.00 . A A . 20 ASP N    1 1 
        6  7947 1 1 20 ASP O    O  -4.548  -6.710   0.609 1.00 . A A . 20 ASP O    1 1 
        6  7948 1 1 20 ASP OD1  O  -7.216  -5.092  -0.337 1.00 . A A . 20 ASP OD1  1 1 
        6  7949 1 1 20 ASP OD2  O  -7.612  -5.834   1.646 1.00 . A A . 20 ASP OD2  1 1 
        6  7950 1 1 21 VAL C    C  -1.381  -8.875  -1.095 1.00 . A A . 21 VAL C    1 1 
        6  7951 1 1 21 VAL CA   C  -2.412  -8.360  -0.068 1.00 . A A . 21 VAL CA   1 1 
        6  7952 1 1 21 VAL CB   C  -2.282  -9.250   1.209 1.00 . A A . 21 VAL CB   1 1 
        6  7953 1 1 21 VAL CG1  C  -0.864  -9.271   1.743 1.00 . A A . 21 VAL CG1  1 1 
        6  7954 1 1 21 VAL CG2  C  -3.246  -8.860   2.311 1.00 . A A . 21 VAL CG2  1 1 
        6  7955 1 1 21 VAL H    H  -3.957  -9.084  -1.304 1.00 . A A . 21 VAL H    1 1 
        6  7956 1 1 21 VAL HA   H  -2.161  -7.343   0.190 1.00 . A A . 21 VAL HA   1 1 
        6  7957 1 1 21 VAL HB   H  -2.544 -10.231   0.860 1.00 . A A . 21 VAL HB   1 1 
        6  7958 1 1 21 VAL HG11 H  -0.210  -9.666   0.979 1.00 . A A . 21 VAL HG11 1 1 
        6  7959 1 1 21 VAL HG12 H  -0.820  -9.904   2.617 1.00 . A A . 21 VAL HG12 1 1 
        6  7960 1 1 21 VAL HG13 H  -0.557  -8.268   2.000 1.00 . A A . 21 VAL HG13 1 1 
        6  7961 1 1 21 VAL HG21 H  -3.049  -7.850   2.636 1.00 . A A . 21 VAL HG21 1 1 
        6  7962 1 1 21 VAL HG22 H  -3.154  -9.550   3.137 1.00 . A A . 21 VAL HG22 1 1 
        6  7963 1 1 21 VAL HG23 H  -4.242  -8.919   1.896 1.00 . A A . 21 VAL HG23 1 1 
        6  7964 1 1 21 VAL N    N  -3.767  -8.393  -0.633 1.00 . A A . 21 VAL N    1 1 
        6  7965 1 1 21 VAL O    O  -1.401 -10.038  -1.457 1.00 . A A . 21 VAL O    1 1 
        6  7966 1 1 22 TYR C    C   1.936  -8.275  -1.619 1.00 . A A . 22 TYR C    1 1 
        6  7967 1 1 22 TYR CA   C   0.618  -8.459  -2.355 1.00 . A A . 22 TYR CA   1 1 
        6  7968 1 1 22 TYR CB   C   0.623  -7.801  -3.733 1.00 . A A . 22 TYR CB   1 1 
        6  7969 1 1 22 TYR CD1  C  -0.161  -9.491  -5.423 1.00 . A A . 22 TYR CD1  1 1 
        6  7970 1 1 22 TYR CD2  C  -1.680  -7.782  -4.770 1.00 . A A . 22 TYR CD2  1 1 
        6  7971 1 1 22 TYR CE1  C  -1.109 -10.024  -6.266 1.00 . A A . 22 TYR CE1  1 1 
        6  7972 1 1 22 TYR CE2  C  -2.635  -8.309  -5.617 1.00 . A A . 22 TYR CE2  1 1 
        6  7973 1 1 22 TYR CG   C  -0.429  -8.364  -4.659 1.00 . A A . 22 TYR CG   1 1 
        6  7974 1 1 22 TYR CZ   C  -2.344  -9.433  -6.356 1.00 . A A . 22 TYR CZ   1 1 
        6  7975 1 1 22 TYR H    H  -0.562  -7.088  -1.253 1.00 . A A . 22 TYR H    1 1 
        6  7976 1 1 22 TYR HA   H   0.485  -9.525  -2.476 1.00 . A A . 22 TYR HA   1 1 
        6  7977 1 1 22 TYR HB2  H   0.442  -6.743  -3.624 1.00 . A A . 22 TYR HB2  1 1 
        6  7978 1 1 22 TYR HB3  H   1.588  -7.952  -4.194 1.00 . A A . 22 TYR HB3  1 1 
        6  7979 1 1 22 TYR HD1  H   0.812  -9.953  -5.350 1.00 . A A . 22 TYR HD1  1 1 
        6  7980 1 1 22 TYR HD2  H  -1.900  -6.902  -4.187 1.00 . A A . 22 TYR HD2  1 1 
        6  7981 1 1 22 TYR HE1  H  -0.881 -10.896  -6.859 1.00 . A A . 22 TYR HE1  1 1 
        6  7982 1 1 22 TYR HE2  H  -3.608  -7.846  -5.692 1.00 . A A . 22 TYR HE2  1 1 
        6  7983 1 1 22 TYR HH   H  -3.453 -10.863  -6.867 1.00 . A A . 22 TYR HH   1 1 
        6  7984 1 1 22 TYR N    N  -0.492  -8.029  -1.535 1.00 . A A . 22 TYR N    1 1 
        6  7985 1 1 22 TYR O    O   2.015  -7.519  -0.651 1.00 . A A . 22 TYR O    1 1 
        6  7986 1 1 22 TYR OH   O  -3.283  -9.957  -7.194 1.00 . A A . 22 TYR OH   1 1 
        6  7987 1 1 23 GLU C    C   4.949  -7.585  -1.704 1.00 . A A . 23 GLU C    1 1 
        6  7988 1 1 23 GLU CA   C   4.246  -8.923  -1.433 1.00 . A A . 23 GLU CA   1 1 
        6  7989 1 1 23 GLU CB   C   5.051 -10.065  -1.963 1.00 . A A . 23 GLU CB   1 1 
        6  7990 1 1 23 GLU CD   C   6.922 -11.715  -1.689 1.00 . A A . 23 GLU CD   1 1 
        6  7991 1 1 23 GLU CG   C   6.218 -10.488  -1.125 1.00 . A A . 23 GLU CG   1 1 
        6  7992 1 1 23 GLU H    H   2.901  -9.493  -2.884 1.00 . A A . 23 GLU H    1 1 
        6  7993 1 1 23 GLU HA   H   4.102  -9.050  -0.373 1.00 . A A . 23 GLU HA   1 1 
        6  7994 1 1 23 GLU HB2  H   4.429 -10.925  -2.151 1.00 . A A . 23 GLU HB2  1 1 
        6  7995 1 1 23 GLU HB3  H   5.423  -9.649  -2.883 1.00 . A A . 23 GLU HB3  1 1 
        6  7996 1 1 23 GLU HG2  H   6.923  -9.672  -1.080 1.00 . A A . 23 GLU HG2  1 1 
        6  7997 1 1 23 GLU HG3  H   5.870 -10.720  -0.130 1.00 . A A . 23 GLU HG3  1 1 
        6  7998 1 1 23 GLU N    N   2.957  -8.953  -2.068 1.00 . A A . 23 GLU N    1 1 
        6  7999 1 1 23 GLU O    O   4.897  -7.074  -2.813 1.00 . A A . 23 GLU O    1 1 
        6  8000 1 1 23 GLU OE1  O   6.272 -12.741  -1.862 1.00 . A A . 23 GLU OE1  1 1 
        6  8001 1 1 23 GLU OE2  O   8.143 -11.633  -1.961 1.00 . A A . 23 GLU OE2  1 1 
        6  8002 1 1 24 VAL C    C   7.791  -6.068  -0.903 1.00 . A A . 24 VAL C    1 1 
        6  8003 1 1 24 VAL CA   C   6.316  -5.793  -0.876 1.00 . A A . 24 VAL CA   1 1 
        6  8004 1 1 24 VAL CB   C   5.992  -4.749   0.231 1.00 . A A . 24 VAL CB   1 1 
        6  8005 1 1 24 VAL CG1  C   6.880  -3.508   0.114 1.00 . A A . 24 VAL CG1  1 1 
        6  8006 1 1 24 VAL CG2  C   4.555  -4.334   0.129 1.00 . A A . 24 VAL CG2  1 1 
        6  8007 1 1 24 VAL H    H   5.645  -7.480   0.159 1.00 . A A . 24 VAL H    1 1 
        6  8008 1 1 24 VAL HA   H   6.035  -5.379  -1.834 1.00 . A A . 24 VAL HA   1 1 
        6  8009 1 1 24 VAL HB   H   6.145  -5.207   1.197 1.00 . A A . 24 VAL HB   1 1 
        6  8010 1 1 24 VAL HG11 H   7.915  -3.793   0.229 1.00 . A A . 24 VAL HG11 1 1 
        6  8011 1 1 24 VAL HG12 H   6.609  -2.799   0.882 1.00 . A A . 24 VAL HG12 1 1 
        6  8012 1 1 24 VAL HG13 H   6.735  -3.059  -0.856 1.00 . A A . 24 VAL HG13 1 1 
        6  8013 1 1 24 VAL HG21 H   4.336  -3.606   0.896 1.00 . A A . 24 VAL HG21 1 1 
        6  8014 1 1 24 VAL HG22 H   3.917  -5.196   0.260 1.00 . A A . 24 VAL HG22 1 1 
        6  8015 1 1 24 VAL HG23 H   4.374  -3.896  -0.841 1.00 . A A . 24 VAL HG23 1 1 
        6  8016 1 1 24 VAL N    N   5.589  -7.032  -0.716 1.00 . A A . 24 VAL N    1 1 
        6  8017 1 1 24 VAL O    O   8.358  -6.460   0.102 1.00 . A A . 24 VAL O    1 1 
        6  8018 1 1 25 GLU C    C  10.518  -4.913  -1.439 1.00 . A A . 25 GLU C    1 1 
        6  8019 1 1 25 GLU CA   C   9.827  -6.088  -2.148 1.00 . A A . 25 GLU CA   1 1 
        6  8020 1 1 25 GLU CB   C  10.264  -6.183  -3.611 1.00 . A A . 25 GLU CB   1 1 
        6  8021 1 1 25 GLU CD   C  11.720  -8.168  -3.175 1.00 . A A . 25 GLU CD   1 1 
        6  8022 1 1 25 GLU CG   C  11.648  -6.783  -3.787 1.00 . A A . 25 GLU CG   1 1 
        6  8023 1 1 25 GLU H    H   7.871  -5.682  -2.843 1.00 . A A . 25 GLU H    1 1 
        6  8024 1 1 25 GLU HA   H  10.077  -6.999  -1.626 1.00 . A A . 25 GLU HA   1 1 
        6  8025 1 1 25 GLU HB2  H   9.554  -6.788  -4.152 1.00 . A A . 25 GLU HB2  1 1 
        6  8026 1 1 25 GLU HB3  H  10.265  -5.191  -4.040 1.00 . A A . 25 GLU HB3  1 1 
        6  8027 1 1 25 GLU HG2  H  11.874  -6.850  -4.841 1.00 . A A . 25 GLU HG2  1 1 
        6  8028 1 1 25 GLU HG3  H  12.372  -6.149  -3.296 1.00 . A A . 25 GLU HG3  1 1 
        6  8029 1 1 25 GLU N    N   8.396  -5.904  -2.044 1.00 . A A . 25 GLU N    1 1 
        6  8030 1 1 25 GLU O    O  11.266  -5.123  -0.476 1.00 . A A . 25 GLU O    1 1 
        6  8031 1 1 25 GLU OE1  O  11.054  -9.086  -3.688 1.00 . A A . 25 GLU OE1  1 1 
        6  8032 1 1 25 GLU OE2  O  12.370  -8.345  -2.135 1.00 . A A . 25 GLU OE2  1 1 
        6  8033 1 1 26 ASP C    C  10.098  -1.237  -1.899 1.00 . A A . 26 ASP C    1 1 
        6  8034 1 1 26 ASP CA   C  10.742  -2.456  -1.236 1.00 . A A . 26 ASP CA   1 1 
        6  8035 1 1 26 ASP CB   C  12.303  -2.415  -1.411 1.00 . A A . 26 ASP CB   1 1 
        6  8036 1 1 26 ASP CG   C  13.019  -1.305  -0.616 1.00 . A A . 26 ASP CG   1 1 
        6  8037 1 1 26 ASP H    H   9.533  -3.552  -2.588 1.00 . A A . 26 ASP H    1 1 
        6  8038 1 1 26 ASP HA   H  10.488  -2.461  -0.185 1.00 . A A . 26 ASP HA   1 1 
        6  8039 1 1 26 ASP HB2  H  12.713  -3.363  -1.093 1.00 . A A . 26 ASP HB2  1 1 
        6  8040 1 1 26 ASP HB3  H  12.523  -2.282  -2.459 1.00 . A A . 26 ASP HB3  1 1 
        6  8041 1 1 26 ASP N    N  10.172  -3.677  -1.848 1.00 . A A . 26 ASP N    1 1 
        6  8042 1 1 26 ASP O    O   9.280  -1.391  -2.844 1.00 . A A . 26 ASP O    1 1 
        6  8043 1 1 26 ASP OD1  O  12.398  -0.655   0.280 1.00 . A A . 26 ASP OD1  1 1 
        6  8044 1 1 26 ASP OD2  O  14.216  -1.047  -0.856 1.00 . A A . 26 ASP OD2  1 1 
        6  8045 1 1 27 ILE C    C  10.810   1.754  -2.917 1.00 . A A . 27 ILE C    1 1 
        6  8046 1 1 27 ILE CA   C   9.852   1.175  -1.888 1.00 . A A . 27 ILE CA   1 1 
        6  8047 1 1 27 ILE CB   C   9.715   2.235  -0.739 1.00 . A A . 27 ILE CB   1 1 
        6  8048 1 1 27 ILE CD1  C   7.945   0.897   0.605 1.00 . A A . 27 ILE CD1  1 1 
        6  8049 1 1 27 ILE CG1  C   9.284   1.600   0.607 1.00 . A A . 27 ILE CG1  1 1 
        6  8050 1 1 27 ILE CG2  C   8.735   3.342  -1.138 1.00 . A A . 27 ILE CG2  1 1 
        6  8051 1 1 27 ILE H    H  11.111  -0.049  -0.703 1.00 . A A . 27 ILE H    1 1 
        6  8052 1 1 27 ILE HA   H   8.881   0.990  -2.326 1.00 . A A . 27 ILE HA   1 1 
        6  8053 1 1 27 ILE HB   H  10.682   2.701  -0.615 1.00 . A A . 27 ILE HB   1 1 
        6  8054 1 1 27 ILE HD11 H   7.169   1.599   0.339 1.00 . A A . 27 ILE HD11 1 1 
        6  8055 1 1 27 ILE HD12 H   7.747   0.495   1.589 1.00 . A A . 27 ILE HD12 1 1 
        6  8056 1 1 27 ILE HD13 H   7.964   0.092  -0.114 1.00 . A A . 27 ILE HD13 1 1 
        6  8057 1 1 27 ILE HG12 H  10.027   0.870   0.887 1.00 . A A . 27 ILE HG12 1 1 
        6  8058 1 1 27 ILE HG13 H   9.257   2.374   1.361 1.00 . A A . 27 ILE HG13 1 1 
        6  8059 1 1 27 ILE HG21 H   8.640   4.056  -0.334 1.00 . A A . 27 ILE HG21 1 1 
        6  8060 1 1 27 ILE HG22 H   7.766   2.913  -1.348 1.00 . A A . 27 ILE HG22 1 1 
        6  8061 1 1 27 ILE HG23 H   9.088   3.847  -2.024 1.00 . A A . 27 ILE HG23 1 1 
        6  8062 1 1 27 ILE N    N  10.420  -0.062  -1.408 1.00 . A A . 27 ILE N    1 1 
        6  8063 1 1 27 ILE O    O  12.023   1.659  -2.758 1.00 . A A . 27 ILE O    1 1 
        6  8064 1 1 28 LEU C    C  11.105   4.484  -4.845 1.00 . A A . 28 LEU C    1 1 
        6  8065 1 1 28 LEU CA   C  11.083   2.959  -4.970 1.00 . A A . 28 LEU CA   1 1 
        6  8066 1 1 28 LEU CB   C  10.599   2.516  -6.350 1.00 . A A . 28 LEU CB   1 1 
        6  8067 1 1 28 LEU CD1  C  10.127   0.704  -8.030 1.00 . A A . 28 LEU CD1  1 1 
        6  8068 1 1 28 LEU CD2  C  12.118   0.507  -6.534 1.00 . A A . 28 LEU CD2  1 1 
        6  8069 1 1 28 LEU CG   C  10.682   1.008  -6.648 1.00 . A A . 28 LEU CG   1 1 
        6  8070 1 1 28 LEU H    H   9.296   2.377  -4.011 1.00 . A A . 28 LEU H    1 1 
        6  8071 1 1 28 LEU HA   H  12.093   2.605  -4.828 1.00 . A A . 28 LEU HA   1 1 
        6  8072 1 1 28 LEU HB2  H   9.559   2.795  -6.419 1.00 . A A . 28 LEU HB2  1 1 
        6  8073 1 1 28 LEU HB3  H  11.161   3.047  -7.104 1.00 . A A . 28 LEU HB3  1 1 
        6  8074 1 1 28 LEU HD11 H  10.200  -0.355  -8.222 1.00 . A A . 28 LEU HD11 1 1 
        6  8075 1 1 28 LEU HD12 H  10.697   1.243  -8.773 1.00 . A A . 28 LEU HD12 1 1 
        6  8076 1 1 28 LEU HD13 H   9.092   1.009  -8.078 1.00 . A A . 28 LEU HD13 1 1 
        6  8077 1 1 28 LEU HD21 H  12.477   0.653  -5.526 1.00 . A A . 28 LEU HD21 1 1 
        6  8078 1 1 28 LEU HD22 H  12.746   1.054  -7.222 1.00 . A A . 28 LEU HD22 1 1 
        6  8079 1 1 28 LEU HD23 H  12.150  -0.545  -6.779 1.00 . A A . 28 LEU HD23 1 1 
        6  8080 1 1 28 LEU HG   H  10.078   0.477  -5.927 1.00 . A A . 28 LEU HG   1 1 
        6  8081 1 1 28 LEU N    N  10.277   2.360  -3.934 1.00 . A A . 28 LEU N    1 1 
        6  8082 1 1 28 LEU O    O  12.073   5.123  -5.238 1.00 . A A . 28 LEU O    1 1 
        6  8083 1 1 29 ALA C    C   8.697   6.801  -3.227 1.00 . A A . 29 ALA C    1 1 
        6  8084 1 1 29 ALA CA   C   9.926   6.505  -4.069 1.00 . A A . 29 ALA CA   1 1 
        6  8085 1 1 29 ALA CB   C   9.822   7.250  -5.407 1.00 . A A . 29 ALA CB   1 1 
        6  8086 1 1 29 ALA H    H   9.287   4.504  -3.973 1.00 . A A . 29 ALA H    1 1 
        6  8087 1 1 29 ALA HA   H  10.811   6.838  -3.548 1.00 . A A . 29 ALA HA   1 1 
        6  8088 1 1 29 ALA HB1  H  10.697   7.042  -6.005 1.00 . A A . 29 ALA HB1  1 1 
        6  8089 1 1 29 ALA HB2  H   9.756   8.312  -5.224 1.00 . A A . 29 ALA HB2  1 1 
        6  8090 1 1 29 ALA HB3  H   8.939   6.921  -5.935 1.00 . A A . 29 ALA HB3  1 1 
        6  8091 1 1 29 ALA N    N  10.033   5.057  -4.284 1.00 . A A . 29 ALA N    1 1 
        6  8092 1 1 29 ALA O    O   7.924   5.890  -2.927 1.00 . A A . 29 ALA O    1 1 
        6  8093 1 1 30 ASP C    C   6.767   9.755  -2.598 1.00 . A A . 30 ASP C    1 1 
        6  8094 1 1 30 ASP CA   C   7.370   8.493  -2.061 1.00 . A A . 30 ASP CA   1 1 
        6  8095 1 1 30 ASP CB   C   7.824   8.754  -0.600 1.00 . A A . 30 ASP CB   1 1 
        6  8096 1 1 30 ASP CG   C   8.867   9.866  -0.447 1.00 . A A . 30 ASP CG   1 1 
        6  8097 1 1 30 ASP H    H   9.079   8.763  -3.250 1.00 . A A . 30 ASP H    1 1 
        6  8098 1 1 30 ASP HA   H   6.623   7.714  -2.055 1.00 . A A . 30 ASP HA   1 1 
        6  8099 1 1 30 ASP HB2  H   6.964   9.024  -0.005 1.00 . A A . 30 ASP HB2  1 1 
        6  8100 1 1 30 ASP HB3  H   8.247   7.842  -0.206 1.00 . A A . 30 ASP HB3  1 1 
        6  8101 1 1 30 ASP N    N   8.485   8.062  -2.909 1.00 . A A . 30 ASP N    1 1 
        6  8102 1 1 30 ASP O    O   7.382  10.423  -3.459 1.00 . A A . 30 ASP O    1 1 
        6  8103 1 1 30 ASP OD1  O   8.515  11.059  -0.363 1.00 . A A . 30 ASP OD1  1 1 
        6  8104 1 1 30 ASP OD2  O  10.058   9.546  -0.373 1.00 . A A . 30 ASP OD2  1 1 
        6  8105 1 1 31 ARG C    C   3.707  11.522  -1.498 1.00 . A A . 31 ARG C    1 1 
        6  8106 1 1 31 ARG CA   C   4.926  11.348  -2.407 1.00 . A A . 31 ARG CA   1 1 
        6  8107 1 1 31 ARG CB   C   4.572  11.507  -3.896 1.00 . A A . 31 ARG CB   1 1 
        6  8108 1 1 31 ARG CD   C   5.861  13.732  -4.160 1.00 . A A . 31 ARG CD   1 1 
        6  8109 1 1 31 ARG CG   C   4.521  12.969  -4.399 1.00 . A A . 31 ARG CG   1 1 
        6  8110 1 1 31 ARG CZ   C   6.941  13.789  -1.843 1.00 . A A . 31 ARG CZ   1 1 
        6  8111 1 1 31 ARG H    H   5.071   9.434  -1.567 1.00 . A A . 31 ARG H    1 1 
        6  8112 1 1 31 ARG HA   H   5.638  12.109  -2.124 1.00 . A A . 31 ARG HA   1 1 
        6  8113 1 1 31 ARG HB2  H   5.309  10.976  -4.480 1.00 . A A . 31 ARG HB2  1 1 
        6  8114 1 1 31 ARG HB3  H   3.605  11.058  -4.069 1.00 . A A . 31 ARG HB3  1 1 
        6  8115 1 1 31 ARG HD2  H   6.679  13.062  -4.378 1.00 . A A . 31 ARG HD2  1 1 
        6  8116 1 1 31 ARG HD3  H   5.903  14.568  -4.843 1.00 . A A . 31 ARG HD3  1 1 
        6  8117 1 1 31 ARG HE   H   5.432  14.986  -2.519 1.00 . A A . 31 ARG HE   1 1 
        6  8118 1 1 31 ARG HG2  H   4.314  12.964  -5.458 1.00 . A A . 31 ARG HG2  1 1 
        6  8119 1 1 31 ARG HG3  H   3.725  13.487  -3.885 1.00 . A A . 31 ARG HG3  1 1 
        6  8120 1 1 31 ARG HH11 H   7.721  12.297  -3.020 1.00 . A A . 31 ARG HH11 1 1 
        6  8121 1 1 31 ARG HH12 H   8.319  12.334  -1.449 1.00 . A A . 31 ARG HH12 1 1 
        6  8122 1 1 31 ARG HH21 H   6.478  15.111  -0.312 1.00 . A A . 31 ARG HH21 1 1 
        6  8123 1 1 31 ARG HH22 H   7.700  13.977   0.023 1.00 . A A . 31 ARG HH22 1 1 
        6  8124 1 1 31 ARG N    N   5.568  10.081  -2.125 1.00 . A A . 31 ARG N    1 1 
        6  8125 1 1 31 ARG NE   N   6.029  14.246  -2.755 1.00 . A A . 31 ARG NE   1 1 
        6  8126 1 1 31 ARG NH1  N   7.721  12.779  -2.138 1.00 . A A . 31 ARG NH1  1 1 
        6  8127 1 1 31 ARG NH2  N   7.036  14.347  -0.635 1.00 . A A . 31 ARG NH2  1 1 
        6  8128 1 1 31 ARG O    O   3.344  10.607  -0.775 1.00 . A A . 31 ARG O    1 1 
        6  8129 1 1 32 VAL C    C   0.926  13.721  -1.506 1.00 . A A . 32 VAL C    1 1 
        6  8130 1 1 32 VAL CA   C   1.974  13.006  -0.656 1.00 . A A . 32 VAL CA   1 1 
        6  8131 1 1 32 VAL CB   C   2.382  13.945   0.539 1.00 . A A . 32 VAL CB   1 1 
        6  8132 1 1 32 VAL CG1  C   1.206  14.206   1.475 1.00 . A A . 32 VAL CG1  1 1 
        6  8133 1 1 32 VAL CG2  C   3.566  13.383   1.323 1.00 . A A . 32 VAL CG2  1 1 
        6  8134 1 1 32 VAL H    H   3.418  13.402  -2.113 1.00 . A A . 32 VAL H    1 1 
        6  8135 1 1 32 VAL HA   H   1.567  12.084  -0.268 1.00 . A A . 32 VAL HA   1 1 
        6  8136 1 1 32 VAL HB   H   2.674  14.895   0.116 1.00 . A A . 32 VAL HB   1 1 
        6  8137 1 1 32 VAL HG11 H   1.521  14.858   2.277 1.00 . A A . 32 VAL HG11 1 1 
        6  8138 1 1 32 VAL HG12 H   0.862  13.270   1.888 1.00 . A A . 32 VAL HG12 1 1 
        6  8139 1 1 32 VAL HG13 H   0.403  14.672   0.924 1.00 . A A . 32 VAL HG13 1 1 
        6  8140 1 1 32 VAL HG21 H   4.416  13.277   0.665 1.00 . A A . 32 VAL HG21 1 1 
        6  8141 1 1 32 VAL HG22 H   3.303  12.418   1.730 1.00 . A A . 32 VAL HG22 1 1 
        6  8142 1 1 32 VAL HG23 H   3.815  14.056   2.129 1.00 . A A . 32 VAL HG23 1 1 
        6  8143 1 1 32 VAL N    N   3.116  12.703  -1.503 1.00 . A A . 32 VAL N    1 1 
        6  8144 1 1 32 VAL O    O   1.276  14.604  -2.342 1.00 . A A . 32 VAL O    1 1 
        6  8145 1 1 33 ASN C    C  -1.813  15.280  -1.376 1.00 . A A . 33 ASN C    1 1 
        6  8146 1 1 33 ASN CA   C  -1.428  13.990  -2.039 1.00 . A A . 33 ASN CA   1 1 
        6  8147 1 1 33 ASN CB   C  -2.673  13.083  -2.038 1.00 . A A . 33 ASN CB   1 1 
        6  8148 1 1 33 ASN CG   C  -2.458  11.768  -2.718 1.00 . A A . 33 ASN CG   1 1 
        6  8149 1 1 33 ASN H    H  -0.516  12.672  -0.639 1.00 . A A . 33 ASN H    1 1 
        6  8150 1 1 33 ASN HA   H  -1.124  14.169  -3.059 1.00 . A A . 33 ASN HA   1 1 
        6  8151 1 1 33 ASN HB2  H  -2.962  12.885  -1.017 1.00 . A A . 33 ASN HB2  1 1 
        6  8152 1 1 33 ASN HB3  H  -3.480  13.601  -2.535 1.00 . A A . 33 ASN HB3  1 1 
        6  8153 1 1 33 ASN HD21 H  -3.775  10.880  -1.512 1.00 . A A . 33 ASN HD21 1 1 
        6  8154 1 1 33 ASN HD22 H  -2.986   9.851  -2.615 1.00 . A A . 33 ASN HD22 1 1 
        6  8155 1 1 33 ASN N    N  -0.328  13.377  -1.303 1.00 . A A . 33 ASN N    1 1 
        6  8156 1 1 33 ASN ND2  N  -3.150  10.759  -2.248 1.00 . A A . 33 ASN ND2  1 1 
        6  8157 1 1 33 ASN O    O  -1.248  15.663  -0.370 1.00 . A A . 33 ASN O    1 1 
        6  8158 1 1 33 ASN OD1  O  -1.685  11.679  -3.658 1.00 . A A . 33 ASN OD1  1 1 
        6  8159 1 1 34 LYS C    C  -4.462  16.837  -0.464 1.00 . A A . 34 LYS C    1 1 
        6  8160 1 1 34 LYS CA   C  -3.275  17.180  -1.332 1.00 . A A . 34 LYS CA   1 1 
        6  8161 1 1 34 LYS CB   C  -3.614  18.223  -2.401 1.00 . A A . 34 LYS CB   1 1 
        6  8162 1 1 34 LYS CD   C  -1.258  19.142  -2.476 1.00 . A A . 34 LYS CD   1 1 
        6  8163 1 1 34 LYS CE   C   0.014  19.241  -3.302 1.00 . A A . 34 LYS CE   1 1 
        6  8164 1 1 34 LYS CG   C  -2.418  18.563  -3.290 1.00 . A A . 34 LYS CG   1 1 
        6  8165 1 1 34 LYS H    H  -3.154  15.648  -2.789 1.00 . A A . 34 LYS H    1 1 
        6  8166 1 1 34 LYS HA   H  -2.503  17.562  -0.682 1.00 . A A . 34 LYS HA   1 1 
        6  8167 1 1 34 LYS HB2  H  -4.410  17.839  -3.023 1.00 . A A . 34 LYS HB2  1 1 
        6  8168 1 1 34 LYS HB3  H  -3.946  19.128  -1.915 1.00 . A A . 34 LYS HB3  1 1 
        6  8169 1 1 34 LYS HD2  H  -1.525  20.130  -2.132 1.00 . A A . 34 LYS HD2  1 1 
        6  8170 1 1 34 LYS HD3  H  -1.065  18.506  -1.624 1.00 . A A . 34 LYS HD3  1 1 
        6  8171 1 1 34 LYS HE2  H  -0.187  19.838  -4.179 1.00 . A A . 34 LYS HE2  1 1 
        6  8172 1 1 34 LYS HE3  H   0.780  19.719  -2.708 1.00 . A A . 34 LYS HE3  1 1 
        6  8173 1 1 34 LYS HG2  H  -2.082  17.665  -3.786 1.00 . A A . 34 LYS HG2  1 1 
        6  8174 1 1 34 LYS HG3  H  -2.726  19.288  -4.029 1.00 . A A . 34 LYS HG3  1 1 
        6  8175 1 1 34 LYS HZ1  H  -0.205  17.430  -4.337 1.00 . A A . 34 LYS HZ1  1 1 
        6  8176 1 1 34 LYS HZ2  H   0.666  17.286  -2.904 1.00 . A A . 34 LYS HZ2  1 1 
        6  8177 1 1 34 LYS HZ3  H   1.390  17.991  -4.263 1.00 . A A . 34 LYS HZ3  1 1 
        6  8178 1 1 34 LYS N    N  -2.767  15.965  -1.945 1.00 . A A . 34 LYS N    1 1 
        6  8179 1 1 34 LYS NZ   N   0.502  17.895  -3.732 1.00 . A A . 34 LYS NZ   1 1 
        6  8180 1 1 34 LYS O    O  -4.851  17.583   0.404 1.00 . A A . 34 LYS O    1 1 
        6  8181 1 1 35 ASN C    C  -5.773  14.712   1.395 1.00 . A A . 35 ASN C    1 1 
        6  8182 1 1 35 ASN CA   C  -6.164  15.125  -0.020 1.00 . A A . 35 ASN CA   1 1 
        6  8183 1 1 35 ASN CB   C  -6.725  13.921  -0.774 1.00 . A A . 35 ASN CB   1 1 
        6  8184 1 1 35 ASN CG   C  -7.108  14.246  -2.197 1.00 . A A . 35 ASN CG   1 1 
        6  8185 1 1 35 ASN H    H  -4.669  15.154  -1.493 1.00 . A A . 35 ASN H    1 1 
        6  8186 1 1 35 ASN HA   H  -6.928  15.887   0.029 1.00 . A A . 35 ASN HA   1 1 
        6  8187 1 1 35 ASN HB2  H  -5.976  13.144  -0.798 1.00 . A A . 35 ASN HB2  1 1 
        6  8188 1 1 35 ASN HB3  H  -7.599  13.553  -0.257 1.00 . A A . 35 ASN HB3  1 1 
        6  8189 1 1 35 ASN HD21 H  -8.987  14.595  -1.675 1.00 . A A . 35 ASN HD21 1 1 
        6  8190 1 1 35 ASN HD22 H  -8.604  14.777  -3.349 1.00 . A A . 35 ASN HD22 1 1 
        6  8191 1 1 35 ASN N    N  -5.023  15.673  -0.743 1.00 . A A . 35 ASN N    1 1 
        6  8192 1 1 35 ASN ND2  N  -8.356  14.571  -2.424 1.00 . A A . 35 ASN ND2  1 1 
        6  8193 1 1 35 ASN O    O  -6.625  14.544   2.247 1.00 . A A . 35 ASN O    1 1 
        6  8194 1 1 35 ASN OD1  O  -6.272  14.186  -3.091 1.00 . A A . 35 ASN OD1  1 1 
        6  8195 1 1 36 GLY C    C  -3.583  12.708   3.052 1.00 . A A . 36 GLY C    1 1 
        6  8196 1 1 36 GLY CA   C  -4.011  14.152   2.939 1.00 . A A . 36 GLY CA   1 1 
        6  8197 1 1 36 GLY H    H  -3.837  14.583   0.884 1.00 . A A . 36 GLY H    1 1 
        6  8198 1 1 36 GLY HA2  H  -3.174  14.785   3.188 1.00 . A A . 36 GLY HA2  1 1 
        6  8199 1 1 36 GLY HA3  H  -4.809  14.334   3.644 1.00 . A A . 36 GLY HA3  1 1 
        6  8200 1 1 36 GLY N    N  -4.478  14.496   1.615 1.00 . A A . 36 GLY N    1 1 
        6  8201 1 1 36 GLY O    O  -3.562  12.147   4.134 1.00 . A A . 36 GLY O    1 1 
        6  8202 1 1 37 ILE C    C  -1.367  10.678   1.498 1.00 . A A . 37 ILE C    1 1 
        6  8203 1 1 37 ILE CA   C  -2.814  10.724   1.966 1.00 . A A . 37 ILE CA   1 1 
        6  8204 1 1 37 ILE CB   C  -3.684   9.756   1.065 1.00 . A A . 37 ILE CB   1 1 
        6  8205 1 1 37 ILE CD1  C  -5.937  10.954   0.826 1.00 . A A . 37 ILE CD1  1 1 
        6  8206 1 1 37 ILE CG1  C  -5.178   9.792   1.398 1.00 . A A . 37 ILE CG1  1 1 
        6  8207 1 1 37 ILE CG2  C  -3.216   8.340   1.209 1.00 . A A . 37 ILE CG2  1 1 
        6  8208 1 1 37 ILE H    H  -3.276  12.542   1.072 1.00 . A A . 37 ILE H    1 1 
        6  8209 1 1 37 ILE HA   H  -2.856  10.388   2.992 1.00 . A A . 37 ILE HA   1 1 
        6  8210 1 1 37 ILE HB   H  -3.547  10.052   0.036 1.00 . A A . 37 ILE HB   1 1 
        6  8211 1 1 37 ILE HD11 H  -5.860  10.916  -0.250 1.00 . A A . 37 ILE HD11 1 1 
        6  8212 1 1 37 ILE HD12 H  -5.507  11.874   1.191 1.00 . A A . 37 ILE HD12 1 1 
        6  8213 1 1 37 ILE HD13 H  -6.974  10.890   1.118 1.00 . A A . 37 ILE HD13 1 1 
        6  8214 1 1 37 ILE HG12 H  -5.648   8.886   1.046 1.00 . A A . 37 ILE HG12 1 1 
        6  8215 1 1 37 ILE HG13 H  -5.255   9.838   2.471 1.00 . A A . 37 ILE HG13 1 1 
        6  8216 1 1 37 ILE HG21 H  -3.829   7.712   0.581 1.00 . A A . 37 ILE HG21 1 1 
        6  8217 1 1 37 ILE HG22 H  -3.314   8.046   2.243 1.00 . A A . 37 ILE HG22 1 1 
        6  8218 1 1 37 ILE HG23 H  -2.184   8.279   0.898 1.00 . A A . 37 ILE HG23 1 1 
        6  8219 1 1 37 ILE N    N  -3.256  12.091   1.938 1.00 . A A . 37 ILE N    1 1 
        6  8220 1 1 37 ILE O    O  -0.994  11.413   0.572 1.00 . A A . 37 ILE O    1 1 
        6  8221 1 1 38 ASN C    C   0.810   8.456   0.865 1.00 . A A . 38 ASN C    1 1 
        6  8222 1 1 38 ASN CA   C   0.819   9.662   1.771 1.00 . A A . 38 ASN CA   1 1 
        6  8223 1 1 38 ASN CB   C   1.702   9.362   3.004 1.00 . A A . 38 ASN CB   1 1 
        6  8224 1 1 38 ASN CG   C   1.799  10.517   3.991 1.00 . A A . 38 ASN CG   1 1 
        6  8225 1 1 38 ASN H    H  -0.894   9.420   2.966 1.00 . A A . 38 ASN H    1 1 
        6  8226 1 1 38 ASN HA   H   1.190  10.529   1.247 1.00 . A A . 38 ASN HA   1 1 
        6  8227 1 1 38 ASN HB2  H   1.284   8.516   3.530 1.00 . A A . 38 ASN HB2  1 1 
        6  8228 1 1 38 ASN HB3  H   2.696   9.110   2.670 1.00 . A A . 38 ASN HB3  1 1 
        6  8229 1 1 38 ASN HD21 H   1.869   9.256   5.548 1.00 . A A . 38 ASN HD21 1 1 
        6  8230 1 1 38 ASN HD22 H   1.917  10.946   5.903 1.00 . A A . 38 ASN HD22 1 1 
        6  8231 1 1 38 ASN N    N  -0.560   9.889   2.177 1.00 . A A . 38 ASN N    1 1 
        6  8232 1 1 38 ASN ND2  N   1.875  10.208   5.265 1.00 . A A . 38 ASN ND2  1 1 
        6  8233 1 1 38 ASN O    O   0.119   7.472   1.178 1.00 . A A . 38 ASN O    1 1 
        6  8234 1 1 38 ASN OD1  O   1.774  11.677   3.615 1.00 . A A . 38 ASN OD1  1 1 
        6  8235 1 1 39 GLU C    C   3.064   7.061  -1.509 1.00 . A A . 39 GLU C    1 1 
        6  8236 1 1 39 GLU CA   C   1.624   7.443  -1.205 1.00 . A A . 39 GLU CA   1 1 
        6  8237 1 1 39 GLU CB   C   1.041   8.052  -2.509 1.00 . A A . 39 GLU CB   1 1 
        6  8238 1 1 39 GLU CD   C  -1.501   7.997  -2.100 1.00 . A A . 39 GLU CD   1 1 
        6  8239 1 1 39 GLU CG   C  -0.268   8.838  -2.368 1.00 . A A . 39 GLU CG   1 1 
        6  8240 1 1 39 GLU H    H   2.326   9.173  -0.243 1.00 . A A . 39 GLU H    1 1 
        6  8241 1 1 39 GLU HA   H   1.037   6.589  -0.905 1.00 . A A . 39 GLU HA   1 1 
        6  8242 1 1 39 GLU HB2  H   1.778   8.721  -2.927 1.00 . A A . 39 GLU HB2  1 1 
        6  8243 1 1 39 GLU HB3  H   0.879   7.248  -3.212 1.00 . A A . 39 GLU HB3  1 1 
        6  8244 1 1 39 GLU HG2  H  -0.160   9.530  -1.546 1.00 . A A . 39 GLU HG2  1 1 
        6  8245 1 1 39 GLU HG3  H  -0.426   9.404  -3.275 1.00 . A A . 39 GLU HG3  1 1 
        6  8246 1 1 39 GLU N    N   1.652   8.463  -0.154 1.00 . A A . 39 GLU N    1 1 
        6  8247 1 1 39 GLU O    O   3.969   7.906  -1.422 1.00 . A A . 39 GLU O    1 1 
        6  8248 1 1 39 GLU OE1  O  -1.497   7.216  -1.160 1.00 . A A . 39 GLU OE1  1 1 
        6  8249 1 1 39 GLU OE2  O  -2.520   8.193  -2.802 1.00 . A A . 39 GLU OE2  1 1 
        6  8250 1 1 40 TYR C    C   4.683   4.535  -3.373 1.00 . A A . 40 TYR C    1 1 
        6  8251 1 1 40 TYR CA   C   4.661   5.383  -2.131 1.00 . A A . 40 TYR CA   1 1 
        6  8252 1 1 40 TYR CB   C   5.220   4.561  -0.967 1.00 . A A . 40 TYR CB   1 1 
        6  8253 1 1 40 TYR CD1  C   6.089   6.117   0.794 1.00 . A A . 40 TYR CD1  1 1 
        6  8254 1 1 40 TYR CD2  C   4.014   5.034   1.174 1.00 . A A . 40 TYR CD2  1 1 
        6  8255 1 1 40 TYR CE1  C   5.974   6.763   2.002 1.00 . A A . 40 TYR CE1  1 1 
        6  8256 1 1 40 TYR CE2  C   3.889   5.676   2.372 1.00 . A A . 40 TYR CE2  1 1 
        6  8257 1 1 40 TYR CG   C   5.114   5.245   0.363 1.00 . A A . 40 TYR CG   1 1 
        6  8258 1 1 40 TYR CZ   C   4.868   6.539   2.784 1.00 . A A . 40 TYR CZ   1 1 
        6  8259 1 1 40 TYR H    H   2.554   5.175  -1.865 1.00 . A A . 40 TYR H    1 1 
        6  8260 1 1 40 TYR HA   H   5.284   6.252  -2.268 1.00 . A A . 40 TYR HA   1 1 
        6  8261 1 1 40 TYR HB2  H   4.679   3.629  -0.904 1.00 . A A . 40 TYR HB2  1 1 
        6  8262 1 1 40 TYR HB3  H   6.262   4.354  -1.156 1.00 . A A . 40 TYR HB3  1 1 
        6  8263 1 1 40 TYR HD1  H   6.951   6.288   0.168 1.00 . A A . 40 TYR HD1  1 1 
        6  8264 1 1 40 TYR HD2  H   3.245   4.352   0.838 1.00 . A A . 40 TYR HD2  1 1 
        6  8265 1 1 40 TYR HE1  H   6.747   7.445   2.325 1.00 . A A . 40 TYR HE1  1 1 
        6  8266 1 1 40 TYR HE2  H   3.025   5.491   2.991 1.00 . A A . 40 TYR HE2  1 1 
        6  8267 1 1 40 TYR HH   H   4.287   6.604   4.616 1.00 . A A . 40 TYR HH   1 1 
        6  8268 1 1 40 TYR N    N   3.307   5.811  -1.833 1.00 . A A . 40 TYR N    1 1 
        6  8269 1 1 40 TYR O    O   3.723   3.845  -3.673 1.00 . A A . 40 TYR O    1 1 
        6  8270 1 1 40 TYR OH   O   4.741   7.188   3.980 1.00 . A A . 40 TYR OH   1 1 
        6  8271 1 1 41 TYR C    C   6.453   2.415  -4.824 1.00 . A A . 41 TYR C    1 1 
        6  8272 1 1 41 TYR CA   C   5.981   3.804  -5.275 1.00 . A A . 41 TYR CA   1 1 
        6  8273 1 1 41 TYR CB   C   6.995   4.518  -6.190 1.00 . A A . 41 TYR CB   1 1 
        6  8274 1 1 41 TYR CD1  C   5.776   3.961  -8.345 1.00 . A A . 41 TYR CD1  1 1 
        6  8275 1 1 41 TYR CD2  C   8.154   3.915  -8.355 1.00 . A A . 41 TYR CD2  1 1 
        6  8276 1 1 41 TYR CE1  C   5.761   3.633  -9.685 1.00 . A A . 41 TYR CE1  1 1 
        6  8277 1 1 41 TYR CE2  C   8.148   3.581  -9.691 1.00 . A A . 41 TYR CE2  1 1 
        6  8278 1 1 41 TYR CG   C   6.975   4.105  -7.653 1.00 . A A . 41 TYR CG   1 1 
        6  8279 1 1 41 TYR CZ   C   6.952   3.443 -10.352 1.00 . A A . 41 TYR CZ   1 1 
        6  8280 1 1 41 TYR H    H   6.493   5.191  -3.773 1.00 . A A . 41 TYR H    1 1 
        6  8281 1 1 41 TYR HA   H   5.029   3.709  -5.777 1.00 . A A . 41 TYR HA   1 1 
        6  8282 1 1 41 TYR HB2  H   6.797   5.580  -6.157 1.00 . A A . 41 TYR HB2  1 1 
        6  8283 1 1 41 TYR HB3  H   7.987   4.341  -5.804 1.00 . A A . 41 TYR HB3  1 1 
        6  8284 1 1 41 TYR HD1  H   4.842   4.105  -7.823 1.00 . A A . 41 TYR HD1  1 1 
        6  8285 1 1 41 TYR HD2  H   9.099   4.026  -7.844 1.00 . A A . 41 TYR HD2  1 1 
        6  8286 1 1 41 TYR HE1  H   4.822   3.526 -10.207 1.00 . A A . 41 TYR HE1  1 1 
        6  8287 1 1 41 TYR HE2  H   9.079   3.431 -10.215 1.00 . A A . 41 TYR HE2  1 1 
        6  8288 1 1 41 TYR HH   H   7.516   2.355 -11.819 1.00 . A A . 41 TYR HH   1 1 
        6  8289 1 1 41 TYR N    N   5.773   4.599  -4.088 1.00 . A A . 41 TYR N    1 1 
        6  8290 1 1 41 TYR O    O   7.611   2.253  -4.444 1.00 . A A . 41 TYR O    1 1 
        6  8291 1 1 41 TYR OH   O   6.945   3.120 -11.684 1.00 . A A . 41 TYR OH   1 1 
        6  8292 1 1 42 ILE C    C   6.225  -0.856  -5.333 1.00 . A A . 42 ILE C    1 1 
        6  8293 1 1 42 ILE CA   C   5.850   0.139  -4.245 1.00 . A A . 42 ILE CA   1 1 
        6  8294 1 1 42 ILE CB   C   4.629  -0.432  -3.465 1.00 . A A . 42 ILE CB   1 1 
        6  8295 1 1 42 ILE CD1  C   5.136   0.878  -1.325 1.00 . A A . 42 ILE CD1  1 1 
        6  8296 1 1 42 ILE CG1  C   4.134   0.551  -2.399 1.00 . A A . 42 ILE CG1  1 1 
        6  8297 1 1 42 ILE CG2  C   4.972  -1.776  -2.818 1.00 . A A . 42 ILE CG2  1 1 
        6  8298 1 1 42 ILE H    H   4.670   1.635  -5.179 1.00 . A A . 42 ILE H    1 1 
        6  8299 1 1 42 ILE HA   H   6.674   0.230  -3.554 1.00 . A A . 42 ILE HA   1 1 
        6  8300 1 1 42 ILE HB   H   3.835  -0.603  -4.177 1.00 . A A . 42 ILE HB   1 1 
        6  8301 1 1 42 ILE HD11 H   4.688   1.543  -0.602 1.00 . A A . 42 ILE HD11 1 1 
        6  8302 1 1 42 ILE HD12 H   5.993   1.360  -1.771 1.00 . A A . 42 ILE HD12 1 1 
        6  8303 1 1 42 ILE HD13 H   5.448  -0.031  -0.834 1.00 . A A . 42 ILE HD13 1 1 
        6  8304 1 1 42 ILE HG12 H   3.867   1.480  -2.879 1.00 . A A . 42 ILE HG12 1 1 
        6  8305 1 1 42 ILE HG13 H   3.259   0.131  -1.925 1.00 . A A . 42 ILE HG13 1 1 
        6  8306 1 1 42 ILE HG21 H   5.261  -2.481  -3.583 1.00 . A A . 42 ILE HG21 1 1 
        6  8307 1 1 42 ILE HG22 H   4.108  -2.154  -2.289 1.00 . A A . 42 ILE HG22 1 1 
        6  8308 1 1 42 ILE HG23 H   5.789  -1.638  -2.126 1.00 . A A . 42 ILE HG23 1 1 
        6  8309 1 1 42 ILE N    N   5.561   1.464  -4.796 1.00 . A A . 42 ILE N    1 1 
        6  8310 1 1 42 ILE O    O   5.576  -0.902  -6.384 1.00 . A A . 42 ILE O    1 1 
        6  8311 1 1 43 LYS C    C   7.111  -4.002  -5.375 1.00 . A A . 43 LYS C    1 1 
        6  8312 1 1 43 LYS CA   C   7.642  -2.703  -5.968 1.00 . A A . 43 LYS CA   1 1 
        6  8313 1 1 43 LYS CB   C   9.152  -2.763  -6.311 1.00 . A A . 43 LYS CB   1 1 
        6  8314 1 1 43 LYS CD   C   9.500  -5.189  -7.095 1.00 . A A . 43 LYS CD   1 1 
        6  8315 1 1 43 LYS CE   C   9.453  -6.119  -8.306 1.00 . A A . 43 LYS CE   1 1 
        6  8316 1 1 43 LYS CG   C   9.487  -3.711  -7.491 1.00 . A A . 43 LYS CG   1 1 
        6  8317 1 1 43 LYS H    H   7.849  -1.438  -4.307 1.00 . A A . 43 LYS H    1 1 
        6  8318 1 1 43 LYS HA   H   7.074  -2.545  -6.868 1.00 . A A . 43 LYS HA   1 1 
        6  8319 1 1 43 LYS HB2  H   9.488  -1.769  -6.563 1.00 . A A . 43 LYS HB2  1 1 
        6  8320 1 1 43 LYS HB3  H   9.692  -3.104  -5.440 1.00 . A A . 43 LYS HB3  1 1 
        6  8321 1 1 43 LYS HD2  H  10.404  -5.392  -6.539 1.00 . A A . 43 LYS HD2  1 1 
        6  8322 1 1 43 LYS HD3  H   8.644  -5.385  -6.467 1.00 . A A . 43 LYS HD3  1 1 
        6  8323 1 1 43 LYS HE2  H  10.173  -5.777  -9.034 1.00 . A A . 43 LYS HE2  1 1 
        6  8324 1 1 43 LYS HE3  H   9.715  -7.117  -7.988 1.00 . A A . 43 LYS HE3  1 1 
        6  8325 1 1 43 LYS HG2  H   8.745  -3.574  -8.263 1.00 . A A . 43 LYS HG2  1 1 
        6  8326 1 1 43 LYS HG3  H  10.457  -3.441  -7.884 1.00 . A A . 43 LYS HG3  1 1 
        6  8327 1 1 43 LYS HZ1  H   7.377  -6.449  -8.255 1.00 . A A . 43 LYS HZ1  1 1 
        6  8328 1 1 43 LYS HZ2  H   8.032  -6.808  -9.737 1.00 . A A . 43 LYS HZ2  1 1 
        6  8329 1 1 43 LYS HZ3  H   7.755  -5.243  -9.325 1.00 . A A . 43 LYS HZ3  1 1 
        6  8330 1 1 43 LYS N    N   7.290  -1.612  -5.098 1.00 . A A . 43 LYS N    1 1 
        6  8331 1 1 43 LYS NZ   N   8.109  -6.150  -8.939 1.00 . A A . 43 LYS NZ   1 1 
        6  8332 1 1 43 LYS O    O   7.647  -4.521  -4.393 1.00 . A A . 43 LYS O    1 1 
        6  8333 1 1 44 TRP C    C   6.063  -6.889  -5.939 1.00 . A A . 44 TRP C    1 1 
        6  8334 1 1 44 TRP CA   C   5.343  -5.643  -5.469 1.00 . A A . 44 TRP CA   1 1 
        6  8335 1 1 44 TRP CB   C   3.907  -5.666  -5.984 1.00 . A A . 44 TRP CB   1 1 
        6  8336 1 1 44 TRP CD1  C   2.891  -3.367  -6.425 1.00 . A A . 44 TRP CD1  1 1 
        6  8337 1 1 44 TRP CD2  C   2.532  -4.176  -4.380 1.00 . A A . 44 TRP CD2  1 1 
        6  8338 1 1 44 TRP CE2  C   1.925  -2.918  -4.475 1.00 . A A . 44 TRP CE2  1 1 
        6  8339 1 1 44 TRP CE3  C   2.443  -4.881  -3.186 1.00 . A A . 44 TRP CE3  1 1 
        6  8340 1 1 44 TRP CG   C   3.138  -4.448  -5.629 1.00 . A A . 44 TRP CG   1 1 
        6  8341 1 1 44 TRP CH2  C   1.171  -3.068  -2.262 1.00 . A A . 44 TRP CH2  1 1 
        6  8342 1 1 44 TRP CZ2  C   1.240  -2.352  -3.420 1.00 . A A . 44 TRP CZ2  1 1 
        6  8343 1 1 44 TRP CZ3  C   1.764  -4.320  -2.142 1.00 . A A . 44 TRP CZ3  1 1 
        6  8344 1 1 44 TRP H    H   5.664  -4.048  -6.739 1.00 . A A . 44 TRP H    1 1 
        6  8345 1 1 44 TRP HA   H   5.320  -5.629  -4.390 1.00 . A A . 44 TRP HA   1 1 
        6  8346 1 1 44 TRP HB2  H   3.919  -5.751  -7.061 1.00 . A A . 44 TRP HB2  1 1 
        6  8347 1 1 44 TRP HB3  H   3.397  -6.522  -5.566 1.00 . A A . 44 TRP HB3  1 1 
        6  8348 1 1 44 TRP HD1  H   3.227  -3.271  -7.447 1.00 . A A . 44 TRP HD1  1 1 
        6  8349 1 1 44 TRP HE1  H   1.841  -1.583  -6.083 1.00 . A A . 44 TRP HE1  1 1 
        6  8350 1 1 44 TRP HE3  H   2.899  -5.854  -3.078 1.00 . A A . 44 TRP HE3  1 1 
        6  8351 1 1 44 TRP HH2  H   0.643  -2.663  -1.410 1.00 . A A . 44 TRP HH2  1 1 
        6  8352 1 1 44 TRP HZ2  H   0.772  -1.382  -3.495 1.00 . A A . 44 TRP HZ2  1 1 
        6  8353 1 1 44 TRP HZ3  H   1.686  -4.857  -1.208 1.00 . A A . 44 TRP HZ3  1 1 
        6  8354 1 1 44 TRP N    N   6.029  -4.463  -5.920 1.00 . A A . 44 TRP N    1 1 
        6  8355 1 1 44 TRP NE1  N   2.155  -2.445  -5.736 1.00 . A A . 44 TRP NE1  1 1 
        6  8356 1 1 44 TRP O    O   6.348  -7.064  -7.130 1.00 . A A . 44 TRP O    1 1 
        6  8357 1 1 45 ALA C    C   5.932  -9.966  -5.668 1.00 . A A . 45 ALA C    1 1 
        6  8358 1 1 45 ALA CA   C   7.014  -8.955  -5.369 1.00 . A A . 45 ALA CA   1 1 
        6  8359 1 1 45 ALA CB   C   7.886  -9.416  -4.239 1.00 . A A . 45 ALA CB   1 1 
        6  8360 1 1 45 ALA H    H   6.126  -7.539  -4.105 1.00 . A A . 45 ALA H    1 1 
        6  8361 1 1 45 ALA HA   H   7.618  -8.798  -6.252 1.00 . A A . 45 ALA HA   1 1 
        6  8362 1 1 45 ALA HB1  H   8.655  -8.684  -4.042 1.00 . A A . 45 ALA HB1  1 1 
        6  8363 1 1 45 ALA HB2  H   8.338 -10.362  -4.496 1.00 . A A . 45 ALA HB2  1 1 
        6  8364 1 1 45 ALA HB3  H   7.272  -9.536  -3.360 1.00 . A A . 45 ALA HB3  1 1 
        6  8365 1 1 45 ALA N    N   6.380  -7.729  -5.035 1.00 . A A . 45 ALA N    1 1 
        6  8366 1 1 45 ALA O    O   4.771  -9.779  -5.267 1.00 . A A . 45 ALA O    1 1 
        6  8367 1 1 46 GLY C    C   4.599 -11.651  -8.079 1.00 . A A . 46 GLY C    1 1 
        6  8368 1 1 46 GLY CA   C   5.284 -11.973  -6.767 1.00 . A A . 46 GLY CA   1 1 
        6  8369 1 1 46 GLY H    H   7.190 -11.080  -6.726 1.00 . A A . 46 GLY H    1 1 
        6  8370 1 1 46 GLY HA2  H   5.767 -12.935  -6.847 1.00 . A A . 46 GLY HA2  1 1 
        6  8371 1 1 46 GLY HA3  H   4.538 -12.015  -5.988 1.00 . A A . 46 GLY HA3  1 1 
        6  8372 1 1 46 GLY N    N   6.267 -10.982  -6.416 1.00 . A A . 46 GLY N    1 1 
        6  8373 1 1 46 GLY O    O   4.093 -12.538  -8.749 1.00 . A A . 46 GLY O    1 1 
        6  8374 1 1 47 TYR C    C   4.905  -9.661 -10.721 1.00 . A A . 47 TYR C    1 1 
        6  8375 1 1 47 TYR CA   C   3.905  -9.964  -9.656 1.00 . A A . 47 TYR CA   1 1 
        6  8376 1 1 47 TYR CB   C   3.026  -8.712  -9.445 1.00 . A A . 47 TYR CB   1 1 
        6  8377 1 1 47 TYR CD1  C   0.993  -9.690 -10.457 1.00 . A A . 47 TYR CD1  1 1 
        6  8378 1 1 47 TYR CD2  C   1.557  -7.564 -11.159 1.00 . A A . 47 TYR CD2  1 1 
        6  8379 1 1 47 TYR CE1  C  -0.101  -9.704 -11.284 1.00 . A A . 47 TYR CE1  1 1 
        6  8380 1 1 47 TYR CE2  C   0.467  -7.537 -11.995 1.00 . A A . 47 TYR CE2  1 1 
        6  8381 1 1 47 TYR CG   C   1.825  -8.652 -10.382 1.00 . A A . 47 TYR CG   1 1 
        6  8382 1 1 47 TYR CZ   C  -0.361  -8.617 -12.055 1.00 . A A . 47 TYR CZ   1 1 
        6  8383 1 1 47 TYR H    H   5.038  -9.720  -7.885 1.00 . A A . 47 TYR H    1 1 
        6  8384 1 1 47 TYR HA   H   3.275 -10.774  -9.989 1.00 . A A . 47 TYR HA   1 1 
        6  8385 1 1 47 TYR HB2  H   2.702  -8.613  -8.423 1.00 . A A . 47 TYR HB2  1 1 
        6  8386 1 1 47 TYR HB3  H   3.637  -7.868  -9.741 1.00 . A A . 47 TYR HB3  1 1 
        6  8387 1 1 47 TYR HD1  H   1.279 -10.491  -9.814 1.00 . A A . 47 TYR HD1  1 1 
        6  8388 1 1 47 TYR HD2  H   2.198  -6.707 -11.088 1.00 . A A . 47 TYR HD2  1 1 
        6  8389 1 1 47 TYR HE1  H  -0.755 -10.556 -11.300 1.00 . A A . 47 TYR HE1  1 1 
        6  8390 1 1 47 TYR HE2  H   0.260  -6.661 -12.579 1.00 . A A . 47 TYR HE2  1 1 
        6  8391 1 1 47 TYR HH   H  -1.095  -8.493 -13.781 1.00 . A A . 47 TYR HH   1 1 
        6  8392 1 1 47 TYR N    N   4.574 -10.377  -8.441 1.00 . A A . 47 TYR N    1 1 
        6  8393 1 1 47 TYR O    O   6.134  -9.754 -10.515 1.00 . A A . 47 TYR O    1 1 
        6  8394 1 1 47 TYR OH   O  -1.443  -8.605 -12.889 1.00 . A A . 47 TYR OH   1 1 
        6  8395 1 1 48 ASP C    C   6.010  -7.744 -12.754 1.00 . A A . 48 ASP C    1 1 
        6  8396 1 1 48 ASP CA   C   5.072  -8.874 -13.043 1.00 . A A . 48 ASP CA   1 1 
        6  8397 1 1 48 ASP CB   C   4.101  -8.401 -14.127 1.00 . A A . 48 ASP CB   1 1 
        6  8398 1 1 48 ASP CG   C   3.117  -9.448 -14.546 1.00 . A A . 48 ASP CG   1 1 
        6  8399 1 1 48 ASP H    H   3.374  -9.279 -11.830 1.00 . A A . 48 ASP H    1 1 
        6  8400 1 1 48 ASP HA   H   5.638  -9.705 -13.423 1.00 . A A . 48 ASP HA   1 1 
        6  8401 1 1 48 ASP HB2  H   3.545  -7.553 -13.754 1.00 . A A . 48 ASP HB2  1 1 
        6  8402 1 1 48 ASP HB3  H   4.668  -8.093 -14.993 1.00 . A A . 48 ASP HB3  1 1 
        6  8403 1 1 48 ASP N    N   4.358  -9.287 -11.827 1.00 . A A . 48 ASP N    1 1 
        6  8404 1 1 48 ASP O    O   5.783  -6.990 -11.871 1.00 . A A . 48 ASP O    1 1 
        6  8405 1 1 48 ASP OD1  O   2.105  -9.615 -13.832 1.00 . A A . 48 ASP OD1  1 1 
        6  8406 1 1 48 ASP OD2  O   3.343 -10.085 -15.582 1.00 . A A . 48 ASP OD2  1 1 
        6  8407 1 1 49 TRP C    C   7.421  -5.182 -13.665 1.00 . A A . 49 TRP C    1 1 
        6  8408 1 1 49 TRP CA   C   8.072  -6.563 -13.367 1.00 . A A . 49 TRP CA   1 1 
        6  8409 1 1 49 TRP CB   C   9.272  -6.814 -14.308 1.00 . A A . 49 TRP CB   1 1 
        6  8410 1 1 49 TRP CD1  C   8.564  -8.052 -16.457 1.00 . A A . 49 TRP CD1  1 1 
        6  8411 1 1 49 TRP CD2  C   8.854  -5.849 -16.716 1.00 . A A . 49 TRP CD2  1 1 
        6  8412 1 1 49 TRP CE2  C   8.469  -6.395 -17.951 1.00 . A A . 49 TRP CE2  1 1 
        6  8413 1 1 49 TRP CE3  C   9.094  -4.479 -16.628 1.00 . A A . 49 TRP CE3  1 1 
        6  8414 1 1 49 TRP CG   C   8.904  -6.922 -15.770 1.00 . A A . 49 TRP CG   1 1 
        6  8415 1 1 49 TRP CH2  C   8.563  -4.273 -18.981 1.00 . A A . 49 TRP CH2  1 1 
        6  8416 1 1 49 TRP CZ2  C   8.320  -5.616 -19.096 1.00 . A A . 49 TRP CZ2  1 1 
        6  8417 1 1 49 TRP CZ3  C   8.948  -3.703 -17.760 1.00 . A A . 49 TRP CZ3  1 1 
        6  8418 1 1 49 TRP H    H   7.249  -8.385 -14.138 1.00 . A A . 49 TRP H    1 1 
        6  8419 1 1 49 TRP HA   H   8.430  -6.532 -12.349 1.00 . A A . 49 TRP HA   1 1 
        6  8420 1 1 49 TRP HB2  H   9.975  -6.002 -14.207 1.00 . A A . 49 TRP HB2  1 1 
        6  8421 1 1 49 TRP HB3  H   9.756  -7.735 -14.017 1.00 . A A . 49 TRP HB3  1 1 
        6  8422 1 1 49 TRP HD1  H   8.510  -9.038 -16.020 1.00 . A A . 49 TRP HD1  1 1 
        6  8423 1 1 49 TRP HE1  H   8.025  -8.382 -18.460 1.00 . A A . 49 TRP HE1  1 1 
        6  8424 1 1 49 TRP HE3  H   9.387  -4.045 -15.683 1.00 . A A . 49 TRP HE3  1 1 
        6  8425 1 1 49 TRP HH2  H   8.461  -3.630 -19.842 1.00 . A A . 49 TRP HH2  1 1 
        6  8426 1 1 49 TRP HZ2  H   8.023  -6.041 -20.044 1.00 . A A . 49 TRP HZ2  1 1 
        6  8427 1 1 49 TRP HZ3  H   9.131  -2.640 -17.712 1.00 . A A . 49 TRP HZ3  1 1 
        6  8428 1 1 49 TRP N    N   7.095  -7.670 -13.487 1.00 . A A . 49 TRP N    1 1 
        6  8429 1 1 49 TRP NE1  N   8.296  -7.743 -17.768 1.00 . A A . 49 TRP NE1  1 1 
        6  8430 1 1 49 TRP O    O   7.966  -4.139 -13.343 1.00 . A A . 49 TRP O    1 1 
        6  8431 1 1 50 TYR C    C   4.426  -3.727 -13.645 1.00 . A A . 50 TYR C    1 1 
        6  8432 1 1 50 TYR CA   C   5.502  -4.067 -14.715 1.00 . A A . 50 TYR CA   1 1 
        6  8433 1 1 50 TYR CB   C   4.865  -4.395 -16.088 1.00 . A A . 50 TYR CB   1 1 
        6  8434 1 1 50 TYR CD1  C   5.194  -2.313 -17.485 1.00 . A A . 50 TYR CD1  1 1 
        6  8435 1 1 50 TYR CD2  C   2.958  -2.981 -16.995 1.00 . A A . 50 TYR CD2  1 1 
        6  8436 1 1 50 TYR CE1  C   4.720  -1.237 -18.210 1.00 . A A . 50 TYR CE1  1 1 
        6  8437 1 1 50 TYR CE2  C   2.476  -1.905 -17.717 1.00 . A A . 50 TYR CE2  1 1 
        6  8438 1 1 50 TYR CG   C   4.326  -3.202 -16.864 1.00 . A A . 50 TYR CG   1 1 
        6  8439 1 1 50 TYR CZ   C   3.361  -1.037 -18.322 1.00 . A A . 50 TYR CZ   1 1 
        6  8440 1 1 50 TYR H    H   5.882  -6.115 -14.439 1.00 . A A . 50 TYR H    1 1 
        6  8441 1 1 50 TYR HA   H   6.179  -3.234 -14.823 1.00 . A A . 50 TYR HA   1 1 
        6  8442 1 1 50 TYR HB2  H   5.609  -4.873 -16.709 1.00 . A A . 50 TYR HB2  1 1 
        6  8443 1 1 50 TYR HB3  H   4.052  -5.088 -15.930 1.00 . A A . 50 TYR HB3  1 1 
        6  8444 1 1 50 TYR HD1  H   6.259  -2.472 -17.393 1.00 . A A . 50 TYR HD1  1 1 
        6  8445 1 1 50 TYR HD2  H   2.267  -3.662 -16.519 1.00 . A A . 50 TYR HD2  1 1 
        6  8446 1 1 50 TYR HE1  H   5.413  -0.559 -18.685 1.00 . A A . 50 TYR HE1  1 1 
        6  8447 1 1 50 TYR HE2  H   1.411  -1.747 -17.805 1.00 . A A . 50 TYR HE2  1 1 
        6  8448 1 1 50 TYR HH   H   3.356   0.091 -19.883 1.00 . A A . 50 TYR HH   1 1 
        6  8449 1 1 50 TYR N    N   6.264  -5.227 -14.284 1.00 . A A . 50 TYR N    1 1 
        6  8450 1 1 50 TYR O    O   3.442  -3.053 -13.919 1.00 . A A . 50 TYR O    1 1 
        6  8451 1 1 50 TYR OH   O   2.885   0.034 -19.048 1.00 . A A . 50 TYR OH   1 1 
        6  8452 1 1 51 ASP C    C   3.745  -2.816 -10.523 1.00 . A A . 51 ASP C    1 1 
        6  8453 1 1 51 ASP CA   C   3.662  -4.091 -11.349 1.00 . A A . 51 ASP CA   1 1 
        6  8454 1 1 51 ASP CB   C   3.992  -5.187 -10.355 1.00 . A A . 51 ASP CB   1 1 
        6  8455 1 1 51 ASP CG   C   5.328  -4.898  -9.645 1.00 . A A . 51 ASP CG   1 1 
        6  8456 1 1 51 ASP H    H   5.492  -4.637 -12.199 1.00 . A A . 51 ASP H    1 1 
        6  8457 1 1 51 ASP HA   H   2.665  -4.289 -11.712 1.00 . A A . 51 ASP HA   1 1 
        6  8458 1 1 51 ASP HB2  H   3.210  -5.258  -9.613 1.00 . A A . 51 ASP HB2  1 1 
        6  8459 1 1 51 ASP HB3  H   4.093  -6.124 -10.882 1.00 . A A . 51 ASP HB3  1 1 
        6  8460 1 1 51 ASP N    N   4.654  -4.168 -12.425 1.00 . A A . 51 ASP N    1 1 
        6  8461 1 1 51 ASP O    O   2.763  -2.489  -9.831 1.00 . A A . 51 ASP O    1 1 
        6  8462 1 1 51 ASP OD1  O   6.393  -4.858 -10.311 1.00 . A A . 51 ASP OD1  1 1 
        6  8463 1 1 51 ASP OD2  O   5.333  -4.681  -8.462 1.00 . A A . 51 ASP OD2  1 1 
        6  8464 1 1 52 ASN C    C   4.017   0.069  -9.838 1.00 . A A . 52 ASN C    1 1 
        6  8465 1 1 52 ASN CA   C   5.092  -0.987  -9.675 1.00 . A A . 52 ASN CA   1 1 
        6  8466 1 1 52 ASN CB   C   6.515  -0.379  -9.802 1.00 . A A . 52 ASN CB   1 1 
        6  8467 1 1 52 ASN CG   C   6.994  -0.066 -11.235 1.00 . A A . 52 ASN CG   1 1 
        6  8468 1 1 52 ASN H    H   5.607  -2.458 -11.132 1.00 . A A . 52 ASN H    1 1 
        6  8469 1 1 52 ASN HA   H   4.989  -1.366  -8.668 1.00 . A A . 52 ASN HA   1 1 
        6  8470 1 1 52 ASN HB2  H   6.541   0.550  -9.250 1.00 . A A . 52 ASN HB2  1 1 
        6  8471 1 1 52 ASN HB3  H   7.219  -1.062  -9.351 1.00 . A A . 52 ASN HB3  1 1 
        6  8472 1 1 52 ASN HD21 H   5.145   0.201 -11.907 1.00 . A A . 52 ASN HD21 1 1 
        6  8473 1 1 52 ASN HD22 H   6.412   0.383 -13.064 1.00 . A A . 52 ASN HD22 1 1 
        6  8474 1 1 52 ASN N    N   4.894  -2.141 -10.538 1.00 . A A . 52 ASN N    1 1 
        6  8475 1 1 52 ASN ND2  N   6.100   0.201 -12.155 1.00 . A A . 52 ASN ND2  1 1 
        6  8476 1 1 52 ASN O    O   3.641   0.439 -10.955 1.00 . A A . 52 ASN O    1 1 
        6  8477 1 1 52 ASN OD1  O   8.187  -0.060 -11.495 1.00 . A A . 52 ASN OD1  1 1 
        6  8478 1 1 53 THR C    C   2.648   2.302  -7.396 1.00 . A A . 53 THR C    1 1 
        6  8479 1 1 53 THR CA   C   2.539   1.553  -8.708 1.00 . A A . 53 THR CA   1 1 
        6  8480 1 1 53 THR CB   C   1.099   0.939  -8.900 1.00 . A A . 53 THR CB   1 1 
        6  8481 1 1 53 THR CG2  C   0.765  -0.069  -7.801 1.00 . A A . 53 THR CG2  1 1 
        6  8482 1 1 53 THR H    H   3.883   0.211  -7.874 1.00 . A A . 53 THR H    1 1 
        6  8483 1 1 53 THR HA   H   2.739   2.239  -9.520 1.00 . A A . 53 THR HA   1 1 
        6  8484 1 1 53 THR HB   H   1.080   0.436  -9.856 1.00 . A A . 53 THR HB   1 1 
        6  8485 1 1 53 THR HG1  H  -0.431   1.910  -8.110 1.00 . A A . 53 THR HG1  1 1 
        6  8486 1 1 53 THR HG21 H   0.807   0.418  -6.839 1.00 . A A . 53 THR HG21 1 1 
        6  8487 1 1 53 THR HG22 H   1.481  -0.877  -7.829 1.00 . A A . 53 THR HG22 1 1 
        6  8488 1 1 53 THR HG23 H  -0.227  -0.463  -7.965 1.00 . A A . 53 THR HG23 1 1 
        6  8489 1 1 53 THR N    N   3.544   0.547  -8.733 1.00 . A A . 53 THR N    1 1 
        6  8490 1 1 53 THR O    O   3.460   1.936  -6.535 1.00 . A A . 53 THR O    1 1 
        6  8491 1 1 53 THR OG1  O   0.093   1.973  -8.917 1.00 . A A . 53 THR OG1  1 1 
        6  8492 1 1 54 TRP C    C   0.721   3.395  -5.170 1.00 . A A . 54 TRP C    1 1 
        6  8493 1 1 54 TRP CA   C   1.782   4.046  -6.025 1.00 . A A . 54 TRP CA   1 1 
        6  8494 1 1 54 TRP CB   C   1.462   5.521  -6.274 1.00 . A A . 54 TRP CB   1 1 
        6  8495 1 1 54 TRP CD1  C   2.479   6.261  -8.494 1.00 . A A . 54 TRP CD1  1 1 
        6  8496 1 1 54 TRP CD2  C   3.651   6.918  -6.700 1.00 . A A . 54 TRP CD2  1 1 
        6  8497 1 1 54 TRP CE2  C   4.303   7.374  -7.860 1.00 . A A . 54 TRP CE2  1 1 
        6  8498 1 1 54 TRP CE3  C   4.212   7.218  -5.450 1.00 . A A . 54 TRP CE3  1 1 
        6  8499 1 1 54 TRP CG   C   2.480   6.203  -7.133 1.00 . A A . 54 TRP CG   1 1 
        6  8500 1 1 54 TRP CH2  C   6.005   8.390  -6.578 1.00 . A A . 54 TRP CH2  1 1 
        6  8501 1 1 54 TRP CZ2  C   5.484   8.112  -7.812 1.00 . A A . 54 TRP CZ2  1 1 
        6  8502 1 1 54 TRP CZ3  C   5.381   7.949  -5.407 1.00 . A A . 54 TRP CZ3  1 1 
        6  8503 1 1 54 TRP H    H   1.283   3.567  -7.998 1.00 . A A . 54 TRP H    1 1 
        6  8504 1 1 54 TRP HA   H   2.735   3.960  -5.523 1.00 . A A . 54 TRP HA   1 1 
        6  8505 1 1 54 TRP HB2  H   0.503   5.599  -6.764 1.00 . A A . 54 TRP HB2  1 1 
        6  8506 1 1 54 TRP HB3  H   1.421   6.039  -5.326 1.00 . A A . 54 TRP HB3  1 1 
        6  8507 1 1 54 TRP HD1  H   1.724   5.811  -9.119 1.00 . A A . 54 TRP HD1  1 1 
        6  8508 1 1 54 TRP HE1  H   3.775   7.114  -9.879 1.00 . A A . 54 TRP HE1  1 1 
        6  8509 1 1 54 TRP HE3  H   3.762   6.885  -4.526 1.00 . A A . 54 TRP HE3  1 1 
        6  8510 1 1 54 TRP HH2  H   6.919   8.959  -6.495 1.00 . A A . 54 TRP HH2  1 1 
        6  8511 1 1 54 TRP HZ2  H   5.977   8.461  -8.707 1.00 . A A . 54 TRP HZ2  1 1 
        6  8512 1 1 54 TRP HZ3  H   5.828   8.191  -4.453 1.00 . A A . 54 TRP HZ3  1 1 
        6  8513 1 1 54 TRP N    N   1.865   3.318  -7.249 1.00 . A A . 54 TRP N    1 1 
        6  8514 1 1 54 TRP NE1  N   3.569   6.951  -8.936 1.00 . A A . 54 TRP NE1  1 1 
        6  8515 1 1 54 TRP O    O  -0.305   2.943  -5.690 1.00 . A A . 54 TRP O    1 1 
        6  8516 1 1 55 GLU C    C   0.041   3.655  -1.780 1.00 . A A . 55 GLU C    1 1 
        6  8517 1 1 55 GLU CA   C   0.125   2.686  -2.947 1.00 . A A . 55 GLU CA   1 1 
        6  8518 1 1 55 GLU CB   C   0.865   1.419  -2.484 1.00 . A A . 55 GLU CB   1 1 
        6  8519 1 1 55 GLU CD   C  -0.902  -0.203  -1.688 1.00 . A A . 55 GLU CD   1 1 
        6  8520 1 1 55 GLU CG   C   0.264   0.655  -1.324 1.00 . A A . 55 GLU CG   1 1 
        6  8521 1 1 55 GLU H    H   1.839   3.672  -3.573 1.00 . A A . 55 GLU H    1 1 
        6  8522 1 1 55 GLU HA   H  -0.836   2.424  -3.363 1.00 . A A . 55 GLU HA   1 1 
        6  8523 1 1 55 GLU HB2  H   0.940   0.741  -3.320 1.00 . A A . 55 GLU HB2  1 1 
        6  8524 1 1 55 GLU HB3  H   1.863   1.723  -2.206 1.00 . A A . 55 GLU HB3  1 1 
        6  8525 1 1 55 GLU HG2  H   1.025   0.015  -0.903 1.00 . A A . 55 GLU HG2  1 1 
        6  8526 1 1 55 GLU HG3  H  -0.048   1.368  -0.574 1.00 . A A . 55 GLU HG3  1 1 
        6  8527 1 1 55 GLU N    N   0.994   3.303  -3.913 1.00 . A A . 55 GLU N    1 1 
        6  8528 1 1 55 GLU O    O   1.031   4.353  -1.514 1.00 . A A . 55 GLU O    1 1 
        6  8529 1 1 55 GLU OE1  O  -1.698   0.168  -2.563 1.00 . A A . 55 GLU OE1  1 1 
        6  8530 1 1 55 GLU OE2  O  -1.046  -1.259  -1.066 1.00 . A A . 55 GLU OE2  1 1 
        6  8531 1 1 56 PRO C    C  -0.544   4.008   1.337 1.00 . A A . 56 PRO C    1 1 
        6  8532 1 1 56 PRO CA   C  -1.178   4.593   0.086 1.00 . A A . 56 PRO CA   1 1 
        6  8533 1 1 56 PRO CB   C  -2.692   4.728   0.294 1.00 . A A . 56 PRO CB   1 1 
        6  8534 1 1 56 PRO CD   C  -2.342   3.007  -1.333 1.00 . A A . 56 PRO CD   1 1 
        6  8535 1 1 56 PRO CG   C  -3.271   3.470  -0.246 1.00 . A A . 56 PRO CG   1 1 
        6  8536 1 1 56 PRO HA   H  -0.761   5.568  -0.119 1.00 . A A . 56 PRO HA   1 1 
        6  8537 1 1 56 PRO HB2  H  -2.904   4.844   1.347 1.00 . A A . 56 PRO HB2  1 1 
        6  8538 1 1 56 PRO HB3  H  -3.075   5.568  -0.266 1.00 . A A . 56 PRO HB3  1 1 
        6  8539 1 1 56 PRO HD2  H  -2.206   1.937  -1.285 1.00 . A A . 56 PRO HD2  1 1 
        6  8540 1 1 56 PRO HD3  H  -2.726   3.292  -2.301 1.00 . A A . 56 PRO HD3  1 1 
        6  8541 1 1 56 PRO HG2  H  -3.332   2.734   0.542 1.00 . A A . 56 PRO HG2  1 1 
        6  8542 1 1 56 PRO HG3  H  -4.248   3.658  -0.663 1.00 . A A . 56 PRO HG3  1 1 
        6  8543 1 1 56 PRO N    N  -1.078   3.708  -1.047 1.00 . A A . 56 PRO N    1 1 
        6  8544 1 1 56 PRO O    O  -0.471   2.781   1.507 1.00 . A A . 56 PRO O    1 1 
        6  8545 1 1 57 GLU C    C  -0.526   3.622   4.351 1.00 . A A . 57 GLU C    1 1 
        6  8546 1 1 57 GLU CA   C   0.412   4.507   3.533 1.00 . A A . 57 GLU CA   1 1 
        6  8547 1 1 57 GLU CB   C   0.827   5.765   4.304 1.00 . A A . 57 GLU CB   1 1 
        6  8548 1 1 57 GLU CD   C   2.384   6.627   6.077 1.00 . A A . 57 GLU CD   1 1 
        6  8549 1 1 57 GLU CG   C   1.504   5.491   5.633 1.00 . A A . 57 GLU CG   1 1 
        6  8550 1 1 57 GLU H    H  -0.314   5.838   2.026 1.00 . A A . 57 GLU H    1 1 
        6  8551 1 1 57 GLU HA   H   1.298   3.932   3.303 1.00 . A A . 57 GLU HA   1 1 
        6  8552 1 1 57 GLU HB2  H   1.480   6.374   3.698 1.00 . A A . 57 GLU HB2  1 1 
        6  8553 1 1 57 GLU HB3  H  -0.067   6.338   4.504 1.00 . A A . 57 GLU HB3  1 1 
        6  8554 1 1 57 GLU HG2  H   0.745   5.326   6.385 1.00 . A A . 57 GLU HG2  1 1 
        6  8555 1 1 57 GLU HG3  H   2.104   4.601   5.527 1.00 . A A . 57 GLU HG3  1 1 
        6  8556 1 1 57 GLU N    N  -0.202   4.886   2.261 1.00 . A A . 57 GLU N    1 1 
        6  8557 1 1 57 GLU O    O  -0.094   2.730   5.075 1.00 . A A . 57 GLU O    1 1 
        6  8558 1 1 57 GLU OE1  O   1.892   7.736   6.289 1.00 . A A . 57 GLU OE1  1 1 
        6  8559 1 1 57 GLU OE2  O   3.610   6.423   6.185 1.00 . A A . 57 GLU OE2  1 1 
        6  8560 1 1 58 GLN C    C  -2.735   1.566   4.519 1.00 . A A . 58 GLN C    1 1 
        6  8561 1 1 58 GLN CA   C  -2.860   3.068   4.825 1.00 . A A . 58 GLN CA   1 1 
        6  8562 1 1 58 GLN CB   C  -4.225   3.551   4.352 1.00 . A A . 58 GLN CB   1 1 
        6  8563 1 1 58 GLN CD   C  -5.845   5.449   4.054 1.00 . A A . 58 GLN CD   1 1 
        6  8564 1 1 58 GLN CG   C  -4.510   5.017   4.627 1.00 . A A . 58 GLN CG   1 1 
        6  8565 1 1 58 GLN H    H  -2.045   4.530   3.507 1.00 . A A . 58 GLN H    1 1 
        6  8566 1 1 58 GLN HA   H  -2.780   3.234   5.888 1.00 . A A . 58 GLN HA   1 1 
        6  8567 1 1 58 GLN HB2  H  -4.296   3.393   3.286 1.00 . A A . 58 GLN HB2  1 1 
        6  8568 1 1 58 GLN HB3  H  -4.988   2.961   4.840 1.00 . A A . 58 GLN HB3  1 1 
        6  8569 1 1 58 GLN HE21 H  -5.188   7.300   3.793 1.00 . A A . 58 GLN HE21 1 1 
        6  8570 1 1 58 GLN HE22 H  -6.819   6.982   3.323 1.00 . A A . 58 GLN HE22 1 1 
        6  8571 1 1 58 GLN HG2  H  -4.520   5.178   5.695 1.00 . A A . 58 GLN HG2  1 1 
        6  8572 1 1 58 GLN HG3  H  -3.731   5.614   4.178 1.00 . A A . 58 GLN HG3  1 1 
        6  8573 1 1 58 GLN N    N  -1.814   3.829   4.148 1.00 . A A . 58 GLN N    1 1 
        6  8574 1 1 58 GLN NE2  N  -5.954   6.701   3.688 1.00 . A A . 58 GLN NE2  1 1 
        6  8575 1 1 58 GLN O    O  -3.080   0.723   5.327 1.00 . A A . 58 GLN O    1 1 
        6  8576 1 1 58 GLN OE1  O  -6.765   4.658   3.941 1.00 . A A . 58 GLN OE1  1 1 
        6  8577 1 1 59 ASN C    C  -0.798  -0.759   3.321 1.00 . A A . 59 ASN C    1 1 
        6  8578 1 1 59 ASN CA   C  -2.128  -0.125   2.897 1.00 . A A . 59 ASN CA   1 1 
        6  8579 1 1 59 ASN CB   C  -2.316  -0.249   1.387 1.00 . A A . 59 ASN CB   1 1 
        6  8580 1 1 59 ASN CG   C  -3.756  -0.078   0.863 1.00 . A A . 59 ASN CG   1 1 
        6  8581 1 1 59 ASN H    H  -1.916   1.957   2.738 1.00 . A A . 59 ASN H    1 1 
        6  8582 1 1 59 ASN HA   H  -2.923  -0.676   3.380 1.00 . A A . 59 ASN HA   1 1 
        6  8583 1 1 59 ASN HB2  H  -1.710   0.506   0.909 1.00 . A A . 59 ASN HB2  1 1 
        6  8584 1 1 59 ASN HB3  H  -1.954  -1.219   1.081 1.00 . A A . 59 ASN HB3  1 1 
        6  8585 1 1 59 ASN HD21 H  -4.273   1.139   2.333 1.00 . A A . 59 ASN HD21 1 1 
        6  8586 1 1 59 ASN HD22 H  -5.451   0.750   1.087 1.00 . A A . 59 ASN HD22 1 1 
        6  8587 1 1 59 ASN N    N  -2.254   1.254   3.335 1.00 . A A . 59 ASN N    1 1 
        6  8588 1 1 59 ASN ND2  N  -4.574   0.687   1.519 1.00 . A A . 59 ASN ND2  1 1 
        6  8589 1 1 59 ASN O    O  -0.624  -1.966   3.205 1.00 . A A . 59 ASN O    1 1 
        6  8590 1 1 59 ASN OD1  O  -4.135  -0.656  -0.129 1.00 . A A . 59 ASN OD1  1 1 
        6  8591 1 1 60 LEU C    C   1.559  -0.985   5.642 1.00 . A A . 60 LEU C    1 1 
        6  8592 1 1 60 LEU CA   C   1.464  -0.395   4.251 1.00 . A A . 60 LEU CA   1 1 
        6  8593 1 1 60 LEU CB   C   2.491   0.747   4.107 1.00 . A A . 60 LEU CB   1 1 
        6  8594 1 1 60 LEU CD1  C   2.265   1.141   1.617 1.00 . A A . 60 LEU CD1  1 1 
        6  8595 1 1 60 LEU CD2  C   4.296   1.929   2.824 1.00 . A A . 60 LEU CD2  1 1 
        6  8596 1 1 60 LEU CG   C   3.216   0.869   2.759 1.00 . A A . 60 LEU CG   1 1 
        6  8597 1 1 60 LEU H    H  -0.154   0.967   4.109 1.00 . A A . 60 LEU H    1 1 
        6  8598 1 1 60 LEU HA   H   1.745  -1.178   3.562 1.00 . A A . 60 LEU HA   1 1 
        6  8599 1 1 60 LEU HB2  H   1.977   1.679   4.291 1.00 . A A . 60 LEU HB2  1 1 
        6  8600 1 1 60 LEU HB3  H   3.235   0.614   4.877 1.00 . A A . 60 LEU HB3  1 1 
        6  8601 1 1 60 LEU HD11 H   2.821   1.215   0.695 1.00 . A A . 60 LEU HD11 1 1 
        6  8602 1 1 60 LEU HD12 H   1.741   2.069   1.797 1.00 . A A . 60 LEU HD12 1 1 
        6  8603 1 1 60 LEU HD13 H   1.550   0.335   1.543 1.00 . A A . 60 LEU HD13 1 1 
        6  8604 1 1 60 LEU HD21 H   4.786   2.000   1.864 1.00 . A A . 60 LEU HD21 1 1 
        6  8605 1 1 60 LEU HD22 H   5.022   1.659   3.577 1.00 . A A . 60 LEU HD22 1 1 
        6  8606 1 1 60 LEU HD23 H   3.854   2.882   3.073 1.00 . A A . 60 LEU HD23 1 1 
        6  8607 1 1 60 LEU HG   H   3.702  -0.076   2.574 1.00 . A A . 60 LEU HG   1 1 
        6  8608 1 1 60 LEU N    N   0.094   0.040   3.895 1.00 . A A . 60 LEU N    1 1 
        6  8609 1 1 60 LEU O    O   2.646  -1.113   6.174 1.00 . A A . 60 LEU O    1 1 
        6  8610 1 1 61 PHE C    C   1.340  -3.109   7.799 1.00 . A A . 61 PHE C    1 1 
        6  8611 1 1 61 PHE CA   C   0.333  -1.944   7.560 1.00 . A A . 61 PHE CA   1 1 
        6  8612 1 1 61 PHE CB   C  -1.117  -2.431   7.839 1.00 . A A . 61 PHE CB   1 1 
        6  8613 1 1 61 PHE CD1  C  -1.837  -3.663   5.746 1.00 . A A . 61 PHE CD1  1 1 
        6  8614 1 1 61 PHE CD2  C  -1.595  -4.910   7.764 1.00 . A A . 61 PHE CD2  1 1 
        6  8615 1 1 61 PHE CE1  C  -2.198  -4.817   5.078 1.00 . A A . 61 PHE CE1  1 1 
        6  8616 1 1 61 PHE CE2  C  -1.955  -6.064   7.098 1.00 . A A . 61 PHE CE2  1 1 
        6  8617 1 1 61 PHE CG   C  -1.529  -3.692   7.097 1.00 . A A . 61 PHE CG   1 1 
        6  8618 1 1 61 PHE CZ   C  -2.258  -6.018   5.754 1.00 . A A . 61 PHE CZ   1 1 
        6  8619 1 1 61 PHE H    H  -0.387  -1.297   5.656 1.00 . A A . 61 PHE H    1 1 
        6  8620 1 1 61 PHE HA   H   0.563  -1.146   8.249 1.00 . A A . 61 PHE HA   1 1 
        6  8621 1 1 61 PHE HB2  H  -1.240  -2.619   8.894 1.00 . A A . 61 PHE HB2  1 1 
        6  8622 1 1 61 PHE HB3  H  -1.800  -1.647   7.541 1.00 . A A . 61 PHE HB3  1 1 
        6  8623 1 1 61 PHE HD1  H  -1.791  -2.725   5.212 1.00 . A A . 61 PHE HD1  1 1 
        6  8624 1 1 61 PHE HD2  H  -1.359  -4.950   8.817 1.00 . A A . 61 PHE HD2  1 1 
        6  8625 1 1 61 PHE HE1  H  -2.432  -4.781   4.024 1.00 . A A . 61 PHE HE1  1 1 
        6  8626 1 1 61 PHE HE2  H  -2.001  -7.003   7.631 1.00 . A A . 61 PHE HE2  1 1 
        6  8627 1 1 61 PHE HZ   H  -2.541  -6.920   5.232 1.00 . A A . 61 PHE HZ   1 1 
        6  8628 1 1 61 PHE N    N   0.426  -1.389   6.193 1.00 . A A . 61 PHE N    1 1 
        6  8629 1 1 61 PHE O    O   1.833  -3.290   8.903 1.00 . A A . 61 PHE O    1 1 
        6  8630 1 1 62 GLY C    C   3.981  -4.574   6.524 1.00 . A A . 62 GLY C    1 1 
        6  8631 1 1 62 GLY CA   C   2.567  -4.979   6.887 1.00 . A A . 62 GLY CA   1 1 
        6  8632 1 1 62 GLY H    H   1.215  -3.690   5.890 1.00 . A A . 62 GLY H    1 1 
        6  8633 1 1 62 GLY HA2  H   2.550  -5.327   7.909 1.00 . A A . 62 GLY HA2  1 1 
        6  8634 1 1 62 GLY HA3  H   2.256  -5.782   6.236 1.00 . A A . 62 GLY HA3  1 1 
        6  8635 1 1 62 GLY N    N   1.637  -3.876   6.752 1.00 . A A . 62 GLY N    1 1 
        6  8636 1 1 62 GLY O    O   4.950  -5.177   6.969 1.00 . A A . 62 GLY O    1 1 
        6  8637 1 1 63 ALA C    C   5.823  -1.839   6.107 1.00 . A A . 63 ALA C    1 1 
        6  8638 1 1 63 ALA CA   C   5.390  -3.046   5.288 1.00 . A A . 63 ALA CA   1 1 
        6  8639 1 1 63 ALA CB   C   5.298  -2.682   3.812 1.00 . A A . 63 ALA CB   1 1 
        6  8640 1 1 63 ALA H    H   3.292  -3.025   5.503 1.00 . A A . 63 ALA H    1 1 
        6  8641 1 1 63 ALA HA   H   6.116  -3.833   5.405 1.00 . A A . 63 ALA HA   1 1 
        6  8642 1 1 63 ALA HB1  H   6.263  -2.345   3.461 1.00 . A A . 63 ALA HB1  1 1 
        6  8643 1 1 63 ALA HB2  H   4.572  -1.894   3.682 1.00 . A A . 63 ALA HB2  1 1 
        6  8644 1 1 63 ALA HB3  H   4.992  -3.549   3.245 1.00 . A A . 63 ALA HB3  1 1 
        6  8645 1 1 63 ALA N    N   4.099  -3.524   5.744 1.00 . A A . 63 ALA N    1 1 
        6  8646 1 1 63 ALA O    O   6.623  -1.031   5.652 1.00 . A A . 63 ALA O    1 1 
        6  8647 1 1 64 GLU C    C   7.140  -0.584   8.564 1.00 . A A . 64 GLU C    1 1 
        6  8648 1 1 64 GLU CA   C   5.626  -0.700   8.269 1.00 . A A . 64 GLU CA   1 1 
        6  8649 1 1 64 GLU CB   C   4.808  -0.963   9.548 1.00 . A A . 64 GLU CB   1 1 
        6  8650 1 1 64 GLU CD   C   5.648   0.976  10.968 1.00 . A A . 64 GLU CD   1 1 
        6  8651 1 1 64 GLU CG   C   4.461   0.261  10.396 1.00 . A A . 64 GLU CG   1 1 
        6  8652 1 1 64 GLU H    H   4.850  -2.571   7.667 1.00 . A A . 64 GLU H    1 1 
        6  8653 1 1 64 GLU HA   H   5.278   0.208   7.799 1.00 . A A . 64 GLU HA   1 1 
        6  8654 1 1 64 GLU HB2  H   3.880  -1.436   9.266 1.00 . A A . 64 GLU HB2  1 1 
        6  8655 1 1 64 GLU HB3  H   5.366  -1.653  10.164 1.00 . A A . 64 GLU HB3  1 1 
        6  8656 1 1 64 GLU HG2  H   3.918   0.962   9.779 1.00 . A A . 64 GLU HG2  1 1 
        6  8657 1 1 64 GLU HG3  H   3.823  -0.056  11.207 1.00 . A A . 64 GLU HG3  1 1 
        6  8658 1 1 64 GLU N    N   5.388  -1.814   7.352 1.00 . A A . 64 GLU N    1 1 
        6  8659 1 1 64 GLU O    O   7.710   0.513   8.616 1.00 . A A . 64 GLU O    1 1 
        6  8660 1 1 64 GLU OE1  O   6.363   0.395  11.826 1.00 . A A . 64 GLU OE1  1 1 
        6  8661 1 1 64 GLU OE2  O   5.871   2.167  10.640 1.00 . A A . 64 GLU OE2  1 1 
        6  8662 1 1 65 LYS C    C   9.988  -1.080   7.785 1.00 . A A . 65 LYS C    1 1 
        6  8663 1 1 65 LYS CA   C   9.223  -1.771   8.928 1.00 . A A . 65 LYS CA   1 1 
        6  8664 1 1 65 LYS CB   C   9.723  -3.213   9.121 1.00 . A A . 65 LYS CB   1 1 
        6  8665 1 1 65 LYS CD   C  11.579  -2.612  10.733 1.00 . A A . 65 LYS CD   1 1 
        6  8666 1 1 65 LYS CE   C  13.083  -2.501  10.920 1.00 . A A . 65 LYS CE   1 1 
        6  8667 1 1 65 LYS CG   C  11.222  -3.305   9.417 1.00 . A A . 65 LYS CG   1 1 
        6  8668 1 1 65 LYS H    H   7.261  -2.549   8.633 1.00 . A A . 65 LYS H    1 1 
        6  8669 1 1 65 LYS HA   H   9.399  -1.213   9.836 1.00 . A A . 65 LYS HA   1 1 
        6  8670 1 1 65 LYS HB2  H   9.186  -3.661   9.943 1.00 . A A . 65 LYS HB2  1 1 
        6  8671 1 1 65 LYS HB3  H   9.521  -3.773   8.221 1.00 . A A . 65 LYS HB3  1 1 
        6  8672 1 1 65 LYS HD2  H  11.165  -1.615  10.734 1.00 . A A . 65 LYS HD2  1 1 
        6  8673 1 1 65 LYS HD3  H  11.163  -3.179  11.553 1.00 . A A . 65 LYS HD3  1 1 
        6  8674 1 1 65 LYS HE2  H  13.285  -2.082  11.895 1.00 . A A . 65 LYS HE2  1 1 
        6  8675 1 1 65 LYS HE3  H  13.516  -3.488  10.854 1.00 . A A . 65 LYS HE3  1 1 
        6  8676 1 1 65 LYS HG2  H  11.505  -4.346   9.481 1.00 . A A . 65 LYS HG2  1 1 
        6  8677 1 1 65 LYS HG3  H  11.764  -2.833   8.611 1.00 . A A . 65 LYS HG3  1 1 
        6  8678 1 1 65 LYS HZ1  H  14.727  -1.553  10.031 1.00 . A A . 65 LYS HZ1  1 1 
        6  8679 1 1 65 LYS HZ2  H  13.282  -0.676   9.914 1.00 . A A . 65 LYS HZ2  1 1 
        6  8680 1 1 65 LYS HZ3  H  13.528  -2.020   8.931 1.00 . A A . 65 LYS HZ3  1 1 
        6  8681 1 1 65 LYS N    N   7.793  -1.728   8.690 1.00 . A A . 65 LYS N    1 1 
        6  8682 1 1 65 LYS NZ   N  13.702  -1.628   9.878 1.00 . A A . 65 LYS NZ   1 1 
        6  8683 1 1 65 LYS O    O  10.928  -0.289   8.023 1.00 . A A . 65 LYS O    1 1 
        6  8684 1 1 66 VAL C    C   9.815   0.605   5.198 1.00 . A A . 66 VAL C    1 1 
        6  8685 1 1 66 VAL CA   C  10.228  -0.864   5.373 1.00 . A A . 66 VAL CA   1 1 
        6  8686 1 1 66 VAL CB   C   9.916  -1.719   4.120 1.00 . A A . 66 VAL CB   1 1 
        6  8687 1 1 66 VAL CG1  C  10.418  -1.063   2.849 1.00 . A A . 66 VAL CG1  1 1 
        6  8688 1 1 66 VAL CG2  C  10.583  -3.061   4.278 1.00 . A A . 66 VAL CG2  1 1 
        6  8689 1 1 66 VAL H    H   8.920  -2.101   6.458 1.00 . A A . 66 VAL H    1 1 
        6  8690 1 1 66 VAL HA   H  11.293  -0.893   5.550 1.00 . A A . 66 VAL HA   1 1 
        6  8691 1 1 66 VAL HB   H   8.852  -1.886   4.049 1.00 . A A . 66 VAL HB   1 1 
        6  8692 1 1 66 VAL HG11 H  10.153  -1.673   1.998 1.00 . A A . 66 VAL HG11 1 1 
        6  8693 1 1 66 VAL HG12 H  11.493  -0.966   2.898 1.00 . A A . 66 VAL HG12 1 1 
        6  8694 1 1 66 VAL HG13 H   9.969  -0.086   2.752 1.00 . A A . 66 VAL HG13 1 1 
        6  8695 1 1 66 VAL HG21 H  10.203  -3.550   5.164 1.00 . A A . 66 VAL HG21 1 1 
        6  8696 1 1 66 VAL HG22 H  11.650  -2.923   4.372 1.00 . A A . 66 VAL HG22 1 1 
        6  8697 1 1 66 VAL HG23 H  10.373  -3.671   3.413 1.00 . A A . 66 VAL HG23 1 1 
        6  8698 1 1 66 VAL N    N   9.635  -1.441   6.566 1.00 . A A . 66 VAL N    1 1 
        6  8699 1 1 66 VAL O    O  10.592   1.423   4.714 1.00 . A A . 66 VAL O    1 1 
        6  8700 1 1 67 LEU C    C   9.007   3.192   6.439 1.00 . A A . 67 LEU C    1 1 
        6  8701 1 1 67 LEU CA   C   8.076   2.279   5.620 1.00 . A A . 67 LEU CA   1 1 
        6  8702 1 1 67 LEU CB   C   6.629   2.224   6.182 1.00 . A A . 67 LEU CB   1 1 
        6  8703 1 1 67 LEU CD1  C   4.326   3.106   6.413 1.00 . A A . 67 LEU CD1  1 1 
        6  8704 1 1 67 LEU CD2  C   6.174   4.361   7.457 1.00 . A A . 67 LEU CD2  1 1 
        6  8705 1 1 67 LEU CG   C   5.781   3.503   6.258 1.00 . A A . 67 LEU CG   1 1 
        6  8706 1 1 67 LEU H    H   8.015   0.204   5.946 1.00 . A A . 67 LEU H    1 1 
        6  8707 1 1 67 LEU HA   H   8.052   2.628   4.598 1.00 . A A . 67 LEU HA   1 1 
        6  8708 1 1 67 LEU HB2  H   6.078   1.514   5.583 1.00 . A A . 67 LEU HB2  1 1 
        6  8709 1 1 67 LEU HB3  H   6.700   1.811   7.177 1.00 . A A . 67 LEU HB3  1 1 
        6  8710 1 1 67 LEU HD11 H   3.725   3.995   6.514 1.00 . A A . 67 LEU HD11 1 1 
        6  8711 1 1 67 LEU HD12 H   4.211   2.485   7.290 1.00 . A A . 67 LEU HD12 1 1 
        6  8712 1 1 67 LEU HD13 H   4.011   2.553   5.538 1.00 . A A . 67 LEU HD13 1 1 
        6  8713 1 1 67 LEU HD21 H   5.567   5.254   7.472 1.00 . A A . 67 LEU HD21 1 1 
        6  8714 1 1 67 LEU HD22 H   7.216   4.633   7.378 1.00 . A A . 67 LEU HD22 1 1 
        6  8715 1 1 67 LEU HD23 H   6.015   3.800   8.367 1.00 . A A . 67 LEU HD23 1 1 
        6  8716 1 1 67 LEU HG   H   5.893   4.082   5.354 1.00 . A A . 67 LEU HG   1 1 
        6  8717 1 1 67 LEU N    N   8.609   0.920   5.625 1.00 . A A . 67 LEU N    1 1 
        6  8718 1 1 67 LEU O    O   9.418   4.280   5.969 1.00 . A A . 67 LEU O    1 1 
        6  8719 1 1 68 LYS C    C  11.686   3.489   7.812 1.00 . A A . 68 LYS C    1 1 
        6  8720 1 1 68 LYS CA   C  10.317   3.448   8.475 1.00 . A A . 68 LYS CA   1 1 
        6  8721 1 1 68 LYS CB   C  10.431   2.827   9.857 1.00 . A A . 68 LYS CB   1 1 
        6  8722 1 1 68 LYS CD   C   9.496   2.455  12.120 1.00 . A A . 68 LYS CD   1 1 
        6  8723 1 1 68 LYS CE   C   8.519   2.944  13.184 1.00 . A A . 68 LYS CE   1 1 
        6  8724 1 1 68 LYS CG   C   9.273   3.124  10.782 1.00 . A A . 68 LYS CG   1 1 
        6  8725 1 1 68 LYS H    H   8.906   1.943   8.011 1.00 . A A . 68 LYS H    1 1 
        6  8726 1 1 68 LYS HA   H   9.965   4.463   8.581 1.00 . A A . 68 LYS HA   1 1 
        6  8727 1 1 68 LYS HB2  H  10.504   1.755   9.747 1.00 . A A . 68 LYS HB2  1 1 
        6  8728 1 1 68 LYS HB3  H  11.337   3.189  10.320 1.00 . A A . 68 LYS HB3  1 1 
        6  8729 1 1 68 LYS HD2  H   9.353   1.395  11.965 1.00 . A A . 68 LYS HD2  1 1 
        6  8730 1 1 68 LYS HD3  H  10.511   2.641  12.438 1.00 . A A . 68 LYS HD3  1 1 
        6  8731 1 1 68 LYS HE2  H   8.767   2.476  14.125 1.00 . A A . 68 LYS HE2  1 1 
        6  8732 1 1 68 LYS HE3  H   8.628   4.014  13.285 1.00 . A A . 68 LYS HE3  1 1 
        6  8733 1 1 68 LYS HG2  H   9.199   4.192  10.925 1.00 . A A . 68 LYS HG2  1 1 
        6  8734 1 1 68 LYS HG3  H   8.359   2.749  10.344 1.00 . A A . 68 LYS HG3  1 1 
        6  8735 1 1 68 LYS HZ1  H   6.825   3.019  11.939 1.00 . A A . 68 LYS HZ1  1 1 
        6  8736 1 1 68 LYS HZ2  H   6.420   2.901  13.564 1.00 . A A . 68 LYS HZ2  1 1 
        6  8737 1 1 68 LYS HZ3  H   7.007   1.600  12.706 1.00 . A A . 68 LYS HZ3  1 1 
        6  8738 1 1 68 LYS N    N   9.351   2.745   7.651 1.00 . A A . 68 LYS N    1 1 
        6  8739 1 1 68 LYS NZ   N   7.129   2.632  12.862 1.00 . A A . 68 LYS NZ   1 1 
        6  8740 1 1 68 LYS O    O  12.348   4.515   7.836 1.00 . A A . 68 LYS O    1 1 
        6  8741 1 1 69 LYS C    C  13.491   3.322   5.426 1.00 . A A . 69 LYS C    1 1 
        6  8742 1 1 69 LYS CA   C  13.370   2.259   6.506 1.00 . A A . 69 LYS CA   1 1 
        6  8743 1 1 69 LYS CB   C  13.538   0.804   5.945 1.00 . A A . 69 LYS CB   1 1 
        6  8744 1 1 69 LYS CD   C  14.050   0.872   3.434 1.00 . A A . 69 LYS CD   1 1 
        6  8745 1 1 69 LYS CE   C  15.036   0.543   2.320 1.00 . A A . 69 LYS CE   1 1 
        6  8746 1 1 69 LYS CG   C  14.603   0.557   4.841 1.00 . A A . 69 LYS CG   1 1 
        6  8747 1 1 69 LYS H    H  11.471   1.607   7.238 1.00 . A A . 69 LYS H    1 1 
        6  8748 1 1 69 LYS HA   H  14.147   2.438   7.234 1.00 . A A . 69 LYS HA   1 1 
        6  8749 1 1 69 LYS HB2  H  13.762   0.138   6.765 1.00 . A A . 69 LYS HB2  1 1 
        6  8750 1 1 69 LYS HB3  H  12.576   0.526   5.542 1.00 . A A . 69 LYS HB3  1 1 
        6  8751 1 1 69 LYS HD2  H  13.154   0.293   3.276 1.00 . A A . 69 LYS HD2  1 1 
        6  8752 1 1 69 LYS HD3  H  13.803   1.923   3.389 1.00 . A A . 69 LYS HD3  1 1 
        6  8753 1 1 69 LYS HE2  H  15.924   1.142   2.450 1.00 . A A . 69 LYS HE2  1 1 
        6  8754 1 1 69 LYS HE3  H  15.295  -0.504   2.382 1.00 . A A . 69 LYS HE3  1 1 
        6  8755 1 1 69 LYS HG2  H  15.457   1.192   5.029 1.00 . A A . 69 LYS HG2  1 1 
        6  8756 1 1 69 LYS HG3  H  14.912  -0.477   4.875 1.00 . A A . 69 LYS HG3  1 1 
        6  8757 1 1 69 LYS HZ1  H  15.072   0.478   0.212 1.00 . A A . 69 LYS HZ1  1 1 
        6  8758 1 1 69 LYS HZ2  H  14.197   1.802   0.790 1.00 . A A . 69 LYS HZ2  1 1 
        6  8759 1 1 69 LYS HZ3  H  13.587   0.252   0.852 1.00 . A A . 69 LYS HZ3  1 1 
        6  8760 1 1 69 LYS N    N  12.085   2.372   7.212 1.00 . A A . 69 LYS N    1 1 
        6  8761 1 1 69 LYS NZ   N  14.460   0.821   0.984 1.00 . A A . 69 LYS NZ   1 1 
        6  8762 1 1 69 LYS O    O  14.508   4.039   5.353 1.00 . A A . 69 LYS O    1 1 
        6  8763 1 1 70 TRP C    C  12.482   5.794   4.072 1.00 . A A . 70 TRP C    1 1 
        6  8764 1 1 70 TRP CA   C  12.443   4.376   3.549 1.00 . A A . 70 TRP CA   1 1 
        6  8765 1 1 70 TRP CB   C  11.240   4.171   2.620 1.00 . A A . 70 TRP CB   1 1 
        6  8766 1 1 70 TRP CD1  C  10.436   6.352   1.581 1.00 . A A . 70 TRP CD1  1 1 
        6  8767 1 1 70 TRP CD2  C  11.963   5.268   0.366 1.00 . A A . 70 TRP CD2  1 1 
        6  8768 1 1 70 TRP CE2  C  11.630   6.464  -0.286 1.00 . A A . 70 TRP CE2  1 1 
        6  8769 1 1 70 TRP CE3  C  12.906   4.418  -0.221 1.00 . A A . 70 TRP CE3  1 1 
        6  8770 1 1 70 TRP CG   C  11.190   5.221   1.564 1.00 . A A . 70 TRP CG   1 1 
        6  8771 1 1 70 TRP CH2  C  13.123   5.990  -2.047 1.00 . A A . 70 TRP CH2  1 1 
        6  8772 1 1 70 TRP CZ2  C  12.205   6.839  -1.494 1.00 . A A . 70 TRP CZ2  1 1 
        6  8773 1 1 70 TRP CZ3  C  13.473   4.788  -1.422 1.00 . A A . 70 TRP CZ3  1 1 
        6  8774 1 1 70 TRP H    H  11.672   2.859   4.762 1.00 . A A . 70 TRP H    1 1 
        6  8775 1 1 70 TRP HA   H  13.344   4.214   2.976 1.00 . A A . 70 TRP HA   1 1 
        6  8776 1 1 70 TRP HB2  H  11.317   3.207   2.139 1.00 . A A . 70 TRP HB2  1 1 
        6  8777 1 1 70 TRP HB3  H  10.325   4.220   3.193 1.00 . A A . 70 TRP HB3  1 1 
        6  8778 1 1 70 TRP HD1  H   9.743   6.612   2.368 1.00 . A A . 70 TRP HD1  1 1 
        6  8779 1 1 70 TRP HE1  H  10.294   7.983   0.296 1.00 . A A . 70 TRP HE1  1 1 
        6  8780 1 1 70 TRP HE3  H  13.188   3.486   0.249 1.00 . A A . 70 TRP HE3  1 1 
        6  8781 1 1 70 TRP HH2  H  13.592   6.240  -2.986 1.00 . A A . 70 TRP HH2  1 1 
        6  8782 1 1 70 TRP HZ2  H  11.944   7.765  -1.983 1.00 . A A . 70 TRP HZ2  1 1 
        6  8783 1 1 70 TRP HZ3  H  14.203   4.146  -1.894 1.00 . A A . 70 TRP HZ3  1 1 
        6  8784 1 1 70 TRP N    N  12.457   3.437   4.620 1.00 . A A . 70 TRP N    1 1 
        6  8785 1 1 70 TRP NE1  N  10.709   7.108   0.495 1.00 . A A . 70 TRP NE1  1 1 
        6  8786 1 1 70 TRP O    O  13.425   6.515   3.809 1.00 . A A . 70 TRP O    1 1 
        6  8787 1 1 71 LYS C    C  12.527   7.955   6.276 1.00 . A A . 71 LYS C    1 1 
        6  8788 1 1 71 LYS CA   C  11.383   7.525   5.350 1.00 . A A . 71 LYS CA   1 1 
        6  8789 1 1 71 LYS CB   C   9.990   7.907   5.843 1.00 . A A . 71 LYS CB   1 1 
        6  8790 1 1 71 LYS CD   C   7.614   8.518   5.150 1.00 . A A . 71 LYS CD   1 1 
        6  8791 1 1 71 LYS CE   C   6.888   7.660   6.177 1.00 . A A . 71 LYS CE   1 1 
        6  8792 1 1 71 LYS CG   C   8.959   7.932   4.721 1.00 . A A . 71 LYS CG   1 1 
        6  8793 1 1 71 LYS H    H  10.808   5.499   5.092 1.00 . A A . 71 LYS H    1 1 
        6  8794 1 1 71 LYS HA   H  11.578   8.102   4.455 1.00 . A A . 71 LYS HA   1 1 
        6  8795 1 1 71 LYS HB2  H   9.661   7.202   6.591 1.00 . A A . 71 LYS HB2  1 1 
        6  8796 1 1 71 LYS HB3  H  10.044   8.904   6.250 1.00 . A A . 71 LYS HB3  1 1 
        6  8797 1 1 71 LYS HD2  H   7.781   9.494   5.581 1.00 . A A . 71 LYS HD2  1 1 
        6  8798 1 1 71 LYS HD3  H   6.987   8.624   4.275 1.00 . A A . 71 LYS HD3  1 1 
        6  8799 1 1 71 LYS HE2  H   6.845   6.643   5.815 1.00 . A A . 71 LYS HE2  1 1 
        6  8800 1 1 71 LYS HE3  H   7.429   7.693   7.111 1.00 . A A . 71 LYS HE3  1 1 
        6  8801 1 1 71 LYS HG2  H   9.347   8.525   3.906 1.00 . A A . 71 LYS HG2  1 1 
        6  8802 1 1 71 LYS HG3  H   8.806   6.919   4.378 1.00 . A A . 71 LYS HG3  1 1 
        6  8803 1 1 71 LYS HZ1  H   4.918   7.462   6.927 1.00 . A A . 71 LYS HZ1  1 1 
        6  8804 1 1 71 LYS HZ2  H   5.019   8.169   5.475 1.00 . A A . 71 LYS HZ2  1 1 
        6  8805 1 1 71 LYS HZ3  H   5.425   9.084   6.846 1.00 . A A . 71 LYS HZ3  1 1 
        6  8806 1 1 71 LYS N    N  11.488   6.167   4.848 1.00 . A A . 71 LYS N    1 1 
        6  8807 1 1 71 LYS NZ   N   5.502   8.152   6.400 1.00 . A A . 71 LYS NZ   1 1 
        6  8808 1 1 71 LYS O    O  12.693   9.138   6.579 1.00 . A A . 71 LYS O    1 1 
        6  8809 1 1 72 LYS C    C  15.610   7.568   6.722 1.00 . A A . 72 LYS C    1 1 
        6  8810 1 1 72 LYS CA   C  14.402   7.344   7.607 1.00 . A A . 72 LYS CA   1 1 
        6  8811 1 1 72 LYS CB   C  14.697   6.373   8.749 1.00 . A A . 72 LYS CB   1 1 
        6  8812 1 1 72 LYS CD   C  14.040   7.684  10.888 1.00 . A A . 72 LYS CD   1 1 
        6  8813 1 1 72 LYS CE   C  13.920   9.081  10.239 1.00 . A A . 72 LYS CE   1 1 
        6  8814 1 1 72 LYS CG   C  13.738   6.486   9.944 1.00 . A A . 72 LYS CG   1 1 
        6  8815 1 1 72 LYS H    H  12.935   6.065   6.774 1.00 . A A . 72 LYS H    1 1 
        6  8816 1 1 72 LYS HA   H  14.167   8.306   8.035 1.00 . A A . 72 LYS HA   1 1 
        6  8817 1 1 72 LYS HB2  H  14.638   5.365   8.365 1.00 . A A . 72 LYS HB2  1 1 
        6  8818 1 1 72 LYS HB3  H  15.700   6.553   9.104 1.00 . A A . 72 LYS HB3  1 1 
        6  8819 1 1 72 LYS HD2  H  13.377   7.644  11.739 1.00 . A A . 72 LYS HD2  1 1 
        6  8820 1 1 72 LYS HD3  H  15.058   7.551  11.226 1.00 . A A . 72 LYS HD3  1 1 
        6  8821 1 1 72 LYS HE2  H  13.983   9.808  11.036 1.00 . A A . 72 LYS HE2  1 1 
        6  8822 1 1 72 LYS HE3  H  14.748   9.246   9.566 1.00 . A A . 72 LYS HE3  1 1 
        6  8823 1 1 72 LYS HG2  H  12.734   6.603   9.564 1.00 . A A . 72 LYS HG2  1 1 
        6  8824 1 1 72 LYS HG3  H  13.792   5.570  10.514 1.00 . A A . 72 LYS HG3  1 1 
        6  8825 1 1 72 LYS HZ1  H  12.508   8.599   8.764 1.00 . A A . 72 LYS HZ1  1 1 
        6  8826 1 1 72 LYS HZ2  H  12.619  10.229   9.072 1.00 . A A . 72 LYS HZ2  1 1 
        6  8827 1 1 72 LYS HZ3  H  11.820   9.222  10.183 1.00 . A A . 72 LYS HZ3  1 1 
        6  8828 1 1 72 LYS N    N  13.219   7.004   6.857 1.00 . A A . 72 LYS N    1 1 
        6  8829 1 1 72 LYS NZ   N  12.624   9.294   9.529 1.00 . A A . 72 LYS NZ   1 1 
        6  8830 1 1 72 LYS O    O  16.480   8.376   7.064 1.00 . A A . 72 LYS O    1 1 
        6  8831 1 1 73 ARG C    C  16.524   8.191   3.738 1.00 . A A . 73 ARG C    1 1 
        6  8832 1 1 73 ARG CA   C  16.815   7.051   4.708 1.00 . A A . 73 ARG CA   1 1 
        6  8833 1 1 73 ARG CB   C  17.282   5.768   4.017 1.00 . A A . 73 ARG CB   1 1 
        6  8834 1 1 73 ARG CD   C  19.185   5.246   5.687 1.00 . A A . 73 ARG CD   1 1 
        6  8835 1 1 73 ARG CG   C  17.902   4.730   4.982 1.00 . A A . 73 ARG CG   1 1 
        6  8836 1 1 73 ARG CZ   C  19.840   7.378   6.855 1.00 . A A . 73 ARG CZ   1 1 
        6  8837 1 1 73 ARG H    H  15.079   6.094   5.464 1.00 . A A . 73 ARG H    1 1 
        6  8838 1 1 73 ARG HA   H  17.627   7.413   5.322 1.00 . A A . 73 ARG HA   1 1 
        6  8839 1 1 73 ARG HB2  H  16.434   5.314   3.526 1.00 . A A . 73 ARG HB2  1 1 
        6  8840 1 1 73 ARG HB3  H  18.023   6.023   3.273 1.00 . A A . 73 ARG HB3  1 1 
        6  8841 1 1 73 ARG HD2  H  19.589   4.451   6.296 1.00 . A A . 73 ARG HD2  1 1 
        6  8842 1 1 73 ARG HD3  H  19.910   5.513   4.932 1.00 . A A . 73 ARG HD3  1 1 
        6  8843 1 1 73 ARG HE   H  18.010   6.515   6.863 1.00 . A A . 73 ARG HE   1 1 
        6  8844 1 1 73 ARG HG2  H  17.173   4.487   5.740 1.00 . A A . 73 ARG HG2  1 1 
        6  8845 1 1 73 ARG HG3  H  18.143   3.839   4.423 1.00 . A A . 73 ARG HG3  1 1 
        6  8846 1 1 73 ARG HH11 H  21.449   6.382   6.082 1.00 . A A . 73 ARG HH11 1 1 
        6  8847 1 1 73 ARG HH12 H  21.830   7.905   6.739 1.00 . A A . 73 ARG HH12 1 1 
        6  8848 1 1 73 ARG HH21 H  18.462   8.618   7.699 1.00 . A A . 73 ARG HH21 1 1 
        6  8849 1 1 73 ARG HH22 H  20.048   9.242   7.720 1.00 . A A . 73 ARG HH22 1 1 
        6  8850 1 1 73 ARG N    N  15.730   6.809   5.649 1.00 . A A . 73 ARG N    1 1 
        6  8851 1 1 73 ARG NE   N  18.943   6.426   6.558 1.00 . A A . 73 ARG NE   1 1 
        6  8852 1 1 73 ARG NH1  N  21.132   7.214   6.541 1.00 . A A . 73 ARG NH1  1 1 
        6  8853 1 1 73 ARG NH2  N  19.433   8.491   7.470 1.00 . A A . 73 ARG NH2  1 1 
        6  8854 1 1 73 ARG O    O  17.438   8.833   3.237 1.00 . A A . 73 ARG O    1 1 
        6  8855 1 1 74 LYS C    C  13.736  10.259   3.385 1.00 . A A . 74 LYS C    1 1 
        6  8856 1 1 74 LYS CA   C  14.834   9.525   2.674 1.00 . A A . 74 LYS CA   1 1 
        6  8857 1 1 74 LYS CB   C  14.311   8.996   1.345 1.00 . A A . 74 LYS CB   1 1 
        6  8858 1 1 74 LYS CD   C  13.411  10.513  -0.528 1.00 . A A . 74 LYS CD   1 1 
        6  8859 1 1 74 LYS CE   C  12.603  11.551   0.276 1.00 . A A . 74 LYS CE   1 1 
        6  8860 1 1 74 LYS CG   C  14.625   9.931   0.188 1.00 . A A . 74 LYS CG   1 1 
        6  8861 1 1 74 LYS H    H  14.567   7.873   3.897 1.00 . A A . 74 LYS H    1 1 
        6  8862 1 1 74 LYS HA   H  15.631  10.225   2.467 1.00 . A A . 74 LYS HA   1 1 
        6  8863 1 1 74 LYS HB2  H  14.762   8.034   1.150 1.00 . A A . 74 LYS HB2  1 1 
        6  8864 1 1 74 LYS HB3  H  13.239   8.879   1.407 1.00 . A A . 74 LYS HB3  1 1 
        6  8865 1 1 74 LYS HD2  H  13.791  10.994  -1.413 1.00 . A A . 74 LYS HD2  1 1 
        6  8866 1 1 74 LYS HD3  H  12.784   9.674  -0.780 1.00 . A A . 74 LYS HD3  1 1 
        6  8867 1 1 74 LYS HE2  H  13.291  12.139   0.865 1.00 . A A . 74 LYS HE2  1 1 
        6  8868 1 1 74 LYS HE3  H  12.100  12.205  -0.422 1.00 . A A . 74 LYS HE3  1 1 
        6  8869 1 1 74 LYS HG2  H  15.210  10.760   0.556 1.00 . A A . 74 LYS HG2  1 1 
        6  8870 1 1 74 LYS HG3  H  15.221   9.386  -0.529 1.00 . A A . 74 LYS HG3  1 1 
        6  8871 1 1 74 LYS HZ1  H  10.845  10.491   0.648 1.00 . A A . 74 LYS HZ1  1 1 
        6  8872 1 1 74 LYS HZ2  H  11.204  11.736   1.780 1.00 . A A . 74 LYS HZ2  1 1 
        6  8873 1 1 74 LYS HZ3  H  12.009  10.290   1.875 1.00 . A A . 74 LYS HZ3  1 1 
        6  8874 1 1 74 LYS N    N  15.263   8.449   3.510 1.00 . A A . 74 LYS N    1 1 
        6  8875 1 1 74 LYS NZ   N  11.603  10.964   1.195 1.00 . A A . 74 LYS NZ   1 1 
        6  8876 1 1 74 LYS O    O  12.610   9.771   3.451 1.00 . A A . 74 LYS O    1 1 
        6  8877 1 1 75 LYS C    C  12.445  13.239   3.690 1.00 . A A . 75 LYS C    1 1 
        6  8878 1 1 75 LYS CA   C  13.049  12.180   4.626 1.00 . A A . 75 LYS CA   1 1 
        6  8879 1 1 75 LYS CB   C  13.622  12.826   5.907 1.00 . A A . 75 LYS CB   1 1 
        6  8880 1 1 75 LYS CD   C  15.104  14.719   6.730 1.00 . A A . 75 LYS CD   1 1 
        6  8881 1 1 75 LYS CE   C  13.964  15.754   6.664 1.00 . A A . 75 LYS CE   1 1 
        6  8882 1 1 75 LYS CG   C  14.919  13.616   5.692 1.00 . A A . 75 LYS CG   1 1 
        6  8883 1 1 75 LYS H    H  14.959  11.737   3.851 1.00 . A A . 75 LYS H    1 1 
        6  8884 1 1 75 LYS HA   H  12.259  11.497   4.903 1.00 . A A . 75 LYS HA   1 1 
        6  8885 1 1 75 LYS HB2  H  12.873  13.489   6.310 1.00 . A A . 75 LYS HB2  1 1 
        6  8886 1 1 75 LYS HB3  H  13.814  12.046   6.629 1.00 . A A . 75 LYS HB3  1 1 
        6  8887 1 1 75 LYS HD2  H  15.118  14.274   7.714 1.00 . A A . 75 LYS HD2  1 1 
        6  8888 1 1 75 LYS HD3  H  16.044  15.220   6.547 1.00 . A A . 75 LYS HD3  1 1 
        6  8889 1 1 75 LYS HE2  H  13.048  15.315   7.029 1.00 . A A . 75 LYS HE2  1 1 
        6  8890 1 1 75 LYS HE3  H  14.228  16.582   7.304 1.00 . A A . 75 LYS HE3  1 1 
        6  8891 1 1 75 LYS HG2  H  15.756  12.938   5.753 1.00 . A A . 75 LYS HG2  1 1 
        6  8892 1 1 75 LYS HG3  H  14.890  14.060   4.707 1.00 . A A . 75 LYS HG3  1 1 
        6  8893 1 1 75 LYS HZ1  H  14.590  16.716   4.877 1.00 . A A . 75 LYS HZ1  1 1 
        6  8894 1 1 75 LYS HZ2  H  12.948  16.944   5.248 1.00 . A A . 75 LYS HZ2  1 1 
        6  8895 1 1 75 LYS HZ3  H  13.461  15.487   4.644 1.00 . A A . 75 LYS HZ3  1 1 
        6  8896 1 1 75 LYS N    N  14.045  11.396   3.933 1.00 . A A . 75 LYS N    1 1 
        6  8897 1 1 75 LYS NZ   N  13.741  16.275   5.280 1.00 . A A . 75 LYS NZ   1 1 
        6  8898 1 1 75 LYS O    O  12.935  14.399   3.682 1.00 . A A . 75 LYS O    1 1 
        6  8899 1 1 75 LYS OXT  O  11.522  12.905   2.946 1.00 . A A . 75 LYS OXT  1 1 
        6  8900 2 2  1 ALA C    C  15.369  -9.612   4.964 1.00 . B B .  1 ALA C    1 1 
        6  8901 2 2  1 ALA CA   C  15.549  -8.138   4.677 1.00 . B B .  1 ALA CA   1 1 
        6  8902 2 2  1 ALA CB   C  14.327  -7.344   5.123 1.00 . B B .  1 ALA CB   1 1 
        6  8903 2 2  1 ALA H1   H  16.636  -8.485   2.952 1.00 . B B .  1 ALA H1   1 1 
        6  8904 2 2  1 ALA H2   H  15.795  -6.990   2.926 1.00 . B B .  1 ALA H2   1 1 
        6  8905 2 2  1 ALA H3   H  14.978  -8.467   2.765 1.00 . B B .  1 ALA H3   1 1 
        6  8906 2 2  1 ALA HA   H  16.422  -7.779   5.203 1.00 . B B .  1 ALA HA   1 1 
        6  8907 2 2  1 ALA HB1  H  14.479  -6.296   4.908 1.00 . B B .  1 ALA HB1  1 1 
        6  8908 2 2  1 ALA HB2  H  14.181  -7.475   6.185 1.00 . B B .  1 ALA HB2  1 1 
        6  8909 2 2  1 ALA HB3  H  13.455  -7.698   4.594 1.00 . B B .  1 ALA HB3  1 1 
        6  8910 2 2  1 ALA N    N  15.771  -7.982   3.233 1.00 . B B .  1 ALA N    1 1 
        6  8911 2 2  1 ALA O    O  15.192 -10.371   4.031 1.00 . B B .  1 ALA O    1 1 
        6  8912 2 2  2 ARG C    C  13.768 -11.730   6.739 1.00 . B B .  2 ARG C    1 1 
        6  8913 2 2  2 ARG CA   C  15.257 -11.445   6.603 1.00 . B B .  2 ARG CA   1 1 
        6  8914 2 2  2 ARG CB   C  15.964 -11.788   7.927 1.00 . B B .  2 ARG CB   1 1 
        6  8915 2 2  2 ARG CD   C  17.984 -12.933   6.954 1.00 . B B .  2 ARG CD   1 1 
        6  8916 2 2  2 ARG CG   C  17.484 -11.818   7.866 1.00 . B B .  2 ARG CG   1 1 
        6  8917 2 2  2 ARG CZ   C  20.174 -13.932   6.249 1.00 . B B .  2 ARG CZ   1 1 
        6  8918 2 2  2 ARG H    H  15.664  -9.388   6.955 1.00 . B B .  2 ARG H    1 1 
        6  8919 2 2  2 ARG HA   H  15.656 -12.062   5.812 1.00 . B B .  2 ARG HA   1 1 
        6  8920 2 2  2 ARG HB2  H  15.676 -11.056   8.666 1.00 . B B .  2 ARG HB2  1 1 
        6  8921 2 2  2 ARG HB3  H  15.617 -12.758   8.255 1.00 . B B .  2 ARG HB3  1 1 
        6  8922 2 2  2 ARG HD2  H  17.581 -13.875   7.298 1.00 . B B .  2 ARG HD2  1 1 
        6  8923 2 2  2 ARG HD3  H  17.642 -12.745   5.947 1.00 . B B .  2 ARG HD3  1 1 
        6  8924 2 2  2 ARG HE   H  19.903 -12.351   7.506 1.00 . B B .  2 ARG HE   1 1 
        6  8925 2 2  2 ARG HG2  H  17.840 -10.872   7.487 1.00 . B B .  2 ARG HG2  1 1 
        6  8926 2 2  2 ARG HG3  H  17.873 -11.977   8.861 1.00 . B B .  2 ARG HG3  1 1 
        6  8927 2 2  2 ARG HH11 H  18.550 -14.876   5.427 1.00 . B B .  2 ARG HH11 1 1 
        6  8928 2 2  2 ARG HH12 H  20.040 -15.541   4.961 1.00 . B B .  2 ARG HH12 1 1 
        6  8929 2 2  2 ARG HH21 H  22.015 -13.261   6.879 1.00 . B B .  2 ARG HH21 1 1 
        6  8930 2 2  2 ARG HH22 H  22.080 -14.583   5.821 1.00 . B B .  2 ARG HH22 1 1 
        6  8931 2 2  2 ARG N    N  15.472 -10.024   6.233 1.00 . B B .  2 ARG N    1 1 
        6  8932 2 2  2 ARG NE   N  19.458 -13.022   6.943 1.00 . B B .  2 ARG NE   1 1 
        6  8933 2 2  2 ARG NH1  N  19.550 -14.847   5.493 1.00 . B B .  2 ARG NH1  1 1 
        6  8934 2 2  2 ARG NH2  N  21.512 -13.925   6.321 1.00 . B B .  2 ARG NH2  1 1 
        6  8935 2 2  2 ARG O    O  13.360 -12.838   7.029 1.00 . B B .  2 ARG O    1 1 
        6  8936 2 2  3 THR C    C  11.065 -10.288   5.226 1.00 . B B .  3 THR C    1 1 
        6  8937 2 2  3 THR CA   C  11.586 -10.769   6.564 1.00 . B B .  3 THR CA   1 1 
        6  8938 2 2  3 THR CB   C  11.089  -9.818   7.670 1.00 . B B .  3 THR CB   1 1 
        6  8939 2 2  3 THR CG2  C  11.381 -10.381   9.058 1.00 . B B .  3 THR CG2  1 1 
        6  8940 2 2  3 THR H    H  13.365  -9.837   6.314 1.00 . B B .  3 THR H    1 1 
        6  8941 2 2  3 THR HA   H  11.252 -11.772   6.783 1.00 . B B .  3 THR HA   1 1 
        6  8942 2 2  3 THR HB   H  10.025  -9.679   7.548 1.00 . B B .  3 THR HB   1 1 
        6  8943 2 2  3 THR HG1  H  11.206  -8.005   6.922 1.00 . B B .  3 THR HG1  1 1 
        6  8944 2 2  3 THR HG21 H  10.876 -11.329   9.176 1.00 . B B .  3 THR HG21 1 1 
        6  8945 2 2  3 THR HG22 H  11.031  -9.690   9.811 1.00 . B B .  3 THR HG22 1 1 
        6  8946 2 2  3 THR HG23 H  12.445 -10.526   9.168 1.00 . B B .  3 THR HG23 1 1 
        6  8947 2 2  3 THR N    N  12.997 -10.718   6.519 1.00 . B B .  3 THR N    1 1 
        6  8948 2 2  3 THR O    O  11.708  -9.437   4.582 1.00 . B B .  3 THR O    1 1 
        6  8949 2 2  3 THR OG1  O  11.751  -8.536   7.513 1.00 . B B .  3 THR OG1  1 1 
        6  8950 2 2  4 LYS C    C   8.009  -9.776   3.910 1.00 . B B .  4 LYS C    1 1 
        6  8951 2 2  4 LYS CA   C   9.370 -10.352   3.578 1.00 . B B .  4 LYS CA   1 1 
        6  8952 2 2  4 LYS CB   C   9.310 -11.397   2.451 1.00 . B B .  4 LYS CB   1 1 
        6  8953 2 2  4 LYS CD   C   9.344  -9.647   0.566 1.00 . B B .  4 LYS CD   1 1 
        6  8954 2 2  4 LYS CE   C  10.655 -10.006  -0.135 1.00 . B B .  4 LYS CE   1 1 
        6  8955 2 2  4 LYS CG   C   8.635 -10.876   1.176 1.00 . B B .  4 LYS CG   1 1 
        6  8956 2 2  4 LYS H    H   9.556 -11.592   5.241 1.00 . B B .  4 LYS H    1 1 
        6  8957 2 2  4 LYS HA   H   9.994  -9.527   3.264 1.00 . B B .  4 LYS HA   1 1 
        6  8958 2 2  4 LYS HB2  H  10.316 -11.706   2.207 1.00 . B B .  4 LYS HB2  1 1 
        6  8959 2 2  4 LYS HB3  H   8.756 -12.254   2.801 1.00 . B B .  4 LYS HB3  1 1 
        6  8960 2 2  4 LYS HD2  H   8.675  -9.225  -0.170 1.00 . B B .  4 LYS HD2  1 1 
        6  8961 2 2  4 LYS HD3  H   9.531  -8.916   1.338 1.00 . B B .  4 LYS HD3  1 1 
        6  8962 2 2  4 LYS HE2  H  11.265  -9.117  -0.202 1.00 . B B .  4 LYS HE2  1 1 
        6  8963 2 2  4 LYS HE3  H  11.173 -10.747   0.453 1.00 . B B .  4 LYS HE3  1 1 
        6  8964 2 2  4 LYS HG2  H   8.626 -11.665   0.438 1.00 . B B .  4 LYS HG2  1 1 
        6  8965 2 2  4 LYS HG3  H   7.617 -10.606   1.418 1.00 . B B .  4 LYS HG3  1 1 
        6  8966 2 2  4 LYS HZ1  H   9.575 -11.113  -1.613 1.00 . B B .  4 LYS HZ1  1 1 
        6  8967 2 2  4 LYS HZ2  H  11.258 -11.101  -1.812 1.00 . B B .  4 LYS HZ2  1 1 
        6  8968 2 2  4 LYS HZ3  H  10.415  -9.770  -2.218 1.00 . B B .  4 LYS HZ3  1 1 
        6  8969 2 2  4 LYS N    N   9.980 -10.844   4.770 1.00 . B B .  4 LYS N    1 1 
        6  8970 2 2  4 LYS NZ   N  10.444 -10.536  -1.509 1.00 . B B .  4 LYS NZ   1 1 
        6  8971 2 2  4 LYS O    O   7.050 -10.493   4.171 1.00 . B B .  4 LYS O    1 1 
        6  8972 2 2  5 GLN C    C   5.904  -7.632   3.060 1.00 . B B .  5 GLN C    1 1 
        6  8973 2 2  5 GLN CA   C   6.838  -7.678   4.267 1.00 . B B .  5 GLN CA   1 1 
        6  8974 2 2  5 GLN CB   C   7.272  -6.248   4.632 1.00 . B B .  5 GLN CB   1 1 
        6  8975 2 2  5 GLN CD   C   9.543  -6.084   3.409 1.00 . B B .  5 GLN CD   1 1 
        6  8976 2 2  5 GLN CG   C   8.120  -5.530   3.559 1.00 . B B .  5 GLN CG   1 1 
        6  8977 2 2  5 GLN H    H   8.854  -8.026   3.857 1.00 . B B .  5 GLN H    1 1 
        6  8978 2 2  5 GLN HA   H   6.316  -8.102   5.111 1.00 . B B .  5 GLN HA   1 1 
        6  8979 2 2  5 GLN HB2  H   6.375  -5.670   4.794 1.00 . B B .  5 GLN HB2  1 1 
        6  8980 2 2  5 GLN HB3  H   7.839  -6.279   5.551 1.00 . B B .  5 GLN HB3  1 1 
        6  8981 2 2  5 GLN HE21 H   9.507  -5.755   1.462 1.00 . B B .  5 GLN HE21 1 1 
        6  8982 2 2  5 GLN HE22 H  10.963  -6.401   2.065 1.00 . B B .  5 GLN HE22 1 1 
        6  8983 2 2  5 GLN HG2  H   7.623  -5.635   2.607 1.00 . B B .  5 GLN HG2  1 1 
        6  8984 2 2  5 GLN HG3  H   8.181  -4.482   3.814 1.00 . B B .  5 GLN HG3  1 1 
        6  8985 2 2  5 GLN N    N   8.000  -8.489   3.990 1.00 . B B .  5 GLN N    1 1 
        6  8986 2 2  5 GLN NE2  N  10.049  -6.087   2.215 1.00 . B B .  5 GLN NE2  1 1 
        6  8987 2 2  5 GLN O    O   6.345  -7.736   1.915 1.00 . B B .  5 GLN O    1 1 
        6  8988 2 2  5 GLN OE1  O  10.145  -6.562   4.371 1.00 . B B .  5 GLN OE1  1 1 
        6  8989 2 2  6 THR C    C   2.665  -6.265   2.555 1.00 . B B .  6 THR C    1 1 
        6  8990 2 2  6 THR CA   C   3.659  -7.425   2.244 1.00 . B B .  6 THR CA   1 1 
        6  8991 2 2  6 THR CB   C   2.895  -8.788   2.086 1.00 . B B .  6 THR CB   1 1 
        6  8992 2 2  6 THR CG2  C   3.862  -9.978   2.022 1.00 . B B .  6 THR CG2  1 1 
        6  8993 2 2  6 THR H    H   4.279  -7.422   4.219 1.00 . B B .  6 THR H    1 1 
        6  8994 2 2  6 THR HA   H   4.187  -7.195   1.329 1.00 . B B .  6 THR HA   1 1 
        6  8995 2 2  6 THR HB   H   2.341  -8.746   1.155 1.00 . B B .  6 THR HB   1 1 
        6  8996 2 2  6 THR HG1  H   1.272  -9.470   2.942 1.00 . B B .  6 THR HG1  1 1 
        6  8997 2 2  6 THR HG21 H   4.342 -10.089   2.982 1.00 . B B .  6 THR HG21 1 1 
        6  8998 2 2  6 THR HG22 H   4.633  -9.795   1.289 1.00 . B B .  6 THR HG22 1 1 
        6  8999 2 2  6 THR HG23 H   3.325 -10.883   1.780 1.00 . B B .  6 THR HG23 1 1 
        6  9000 2 2  6 THR N    N   4.626  -7.491   3.306 1.00 . B B .  6 THR N    1 1 
        6  9001 2 2  6 THR O    O   2.648  -5.749   3.690 1.00 . B B .  6 THR O    1 1 
        6  9002 2 2  6 THR OG1  O   2.061  -9.002   3.227 1.00 . B B .  6 THR OG1  1 1 
        6  9003 2 2  7 ALA C    C  -0.306  -5.078   0.906 1.00 . B B .  7 ALA C    1 1 
        6  9004 2 2  7 ALA CA   C   0.911  -4.765   1.752 1.00 . B B .  7 ALA CA   1 1 
        6  9005 2 2  7 ALA CB   C   1.500  -3.405   1.384 1.00 . B B .  7 ALA CB   1 1 
        6  9006 2 2  7 ALA H    H   1.920  -6.266   0.684 1.00 . B B .  7 ALA H    1 1 
        6  9007 2 2  7 ALA HA   H   0.618  -4.762   2.791 1.00 . B B .  7 ALA HA   1 1 
        6  9008 2 2  7 ALA HB1  H   0.755  -2.637   1.530 1.00 . B B .  7 ALA HB1  1 1 
        6  9009 2 2  7 ALA HB2  H   1.817  -3.413   0.352 1.00 . B B .  7 ALA HB2  1 1 
        6  9010 2 2  7 ALA HB3  H   2.353  -3.203   2.014 1.00 . B B .  7 ALA HB3  1 1 
        6  9011 2 2  7 ALA N    N   1.891  -5.834   1.570 1.00 . B B .  7 ALA N    1 1 
        6  9012 2 2  7 ALA O    O  -0.268  -6.006   0.146 1.00 . B B .  7 ALA O    1 1 
        6  9013 2 2  8 ARG C    C  -2.573  -4.600  -1.189 1.00 . B B .  8 ARG C    1 1 
        6  9014 2 2  8 ARG CA   C  -2.642  -4.585   0.363 1.00 . B B .  8 ARG CA   1 1 
        6  9015 2 2  8 ARG CB   C  -3.768  -3.634   0.822 1.00 . B B .  8 ARG CB   1 1 
        6  9016 2 2  8 ARG CD   C  -5.222  -2.736   2.683 1.00 . B B .  8 ARG CD   1 1 
        6  9017 2 2  8 ARG CG   C  -3.997  -3.577   2.325 1.00 . B B .  8 ARG CG   1 1 
        6  9018 2 2  8 ARG CZ   C  -7.648  -2.680   2.074 1.00 . B B .  8 ARG CZ   1 1 
        6  9019 2 2  8 ARG H    H  -1.267  -3.500   1.593 1.00 . B B .  8 ARG H    1 1 
        6  9020 2 2  8 ARG HA   H  -2.917  -5.592   0.663 1.00 . B B .  8 ARG HA   1 1 
        6  9021 2 2  8 ARG HB2  H  -3.534  -2.635   0.484 1.00 . B B .  8 ARG HB2  1 1 
        6  9022 2 2  8 ARG HB3  H  -4.689  -3.945   0.352 1.00 . B B .  8 ARG HB3  1 1 
        6  9023 2 2  8 ARG HD2  H  -5.277  -2.646   3.758 1.00 . B B .  8 ARG HD2  1 1 
        6  9024 2 2  8 ARG HD3  H  -5.102  -1.754   2.251 1.00 . B B .  8 ARG HD3  1 1 
        6  9025 2 2  8 ARG HE   H  -6.464  -4.283   1.963 1.00 . B B .  8 ARG HE   1 1 
        6  9026 2 2  8 ARG HG2  H  -4.122  -4.570   2.726 1.00 . B B .  8 ARG HG2  1 1 
        6  9027 2 2  8 ARG HG3  H  -3.136  -3.097   2.771 1.00 . B B .  8 ARG HG3  1 1 
        6  9028 2 2  8 ARG HH11 H  -6.954  -0.856   2.657 1.00 . B B .  8 ARG HH11 1 1 
        6  9029 2 2  8 ARG HH12 H  -8.623  -0.891   2.259 1.00 . B B .  8 ARG HH12 1 1 
        6  9030 2 2  8 ARG HH21 H  -8.550  -4.345   1.500 1.00 . B B .  8 ARG HH21 1 1 
        6  9031 2 2  8 ARG HH22 H  -9.622  -2.987   1.508 1.00 . B B .  8 ARG HH22 1 1 
        6  9032 2 2  8 ARG N    N  -1.355  -4.307   1.044 1.00 . B B .  8 ARG N    1 1 
        6  9033 2 2  8 ARG NE   N  -6.479  -3.319   2.200 1.00 . B B .  8 ARG NE   1 1 
        6  9034 2 2  8 ARG NH1  N  -7.751  -1.374   2.349 1.00 . B B .  8 ARG NH1  1 1 
        6  9035 2 2  8 ARG NH2  N  -8.706  -3.357   1.675 1.00 . B B .  8 ARG NH2  1 1 
        6  9036 2 2  8 ARG O    O  -2.815  -5.626  -1.827 1.00 . B B .  8 ARG O    1 1 
        6  9037 2 2  9 .   C    C  -3.693  -2.537  -3.473 1.00 . B B .  9 M3L C    1 1 
        6  9038 2 2  9 .   CA   C  -2.323  -3.099  -3.165 1.00 . B B .  9 M3L CA   1 1 
        6  9039 2 2  9 .   CB   C  -1.869  -4.174  -4.183 1.00 . B B .  9 M3L CB   1 1 
        6  9040 2 2  9 .   CD   C  -0.763  -4.350  -6.482 1.00 . B B .  9 M3L CD   1 1 
        6  9041 2 2  9 .   CE   C  -1.420  -5.335  -7.467 1.00 . B B .  9 M3L CE   1 1 
        6  9042 2 2  9 .   CG   C  -1.814  -3.648  -5.625 1.00 . B B .  9 M3L CG   1 1 
        6  9043 2 2  9 .   CM1  C  -1.071  -7.182  -9.134 1.00 . B B .  9 M3L CM1  1 1 
        6  9044 2 2  9 .   CM2  C   0.727  -6.645  -7.512 1.00 . B B .  9 M3L CM2  1 1 
        6  9045 2 2  9 .   CM3  C   0.245  -5.041  -9.330 1.00 . B B .  9 M3L CM3  1 1 
        6  9046 2 2  9 .   H    H  -1.900  -2.707  -1.192 1.00 . B B .  9 M3L H    1 1 
        6  9047 2 2  9 .   HA   H  -1.633  -2.275  -3.278 1.00 . B B .  9 M3L HA   1 1 
        6  9048 2 2  9 .   HB2  H  -0.891  -4.535  -3.901 1.00 . B B .  9 M3L HB2  1 1 
        6  9049 2 2  9 .   HB3  H  -2.576  -4.988  -4.148 1.00 . B B .  9 M3L HB3  1 1 
        6  9050 2 2  9 .   HD2  H  -0.247  -3.592  -7.053 1.00 . B B .  9 M3L HD2  1 1 
        6  9051 2 2  9 .   HD3  H  -0.046  -4.851  -5.851 1.00 . B B .  9 M3L HD3  1 1 
        6  9052 2 2  9 .   HE2  H  -2.116  -4.741  -8.046 1.00 . B B .  9 M3L HE2  1 1 
        6  9053 2 2  9 .   HE3  H  -2.011  -6.018  -6.868 1.00 . B B .  9 M3L HE3  1 1 
        6  9054 2 2  9 .   HG2  H  -1.590  -2.592  -5.598 1.00 . B B .  9 M3L HG2  1 1 
        6  9055 2 2  9 .   HG3  H  -2.783  -3.790  -6.082 1.00 . B B .  9 M3L HG3  1 1 
        6  9056 2 2  9 .   HM11 H  -0.397  -7.734  -9.809 1.00 . B B .  9 M3L HM11 1 1 
        6  9057 2 2  9 .   HM12 H  -1.527  -7.919  -8.479 1.00 . B B .  9 M3L HM12 1 1 
        6  9058 2 2  9 .   HM13 H  -1.882  -6.818  -9.753 1.00 . B B .  9 M3L HM13 1 1 
        6  9059 2 2  9 .   HM21 H   1.163  -7.512  -7.996 1.00 . B B .  9 M3L HM21 1 1 
        6  9060 2 2  9 .   HM22 H   0.368  -6.959  -6.539 1.00 . B B .  9 M3L HM22 1 1 
        6  9061 2 2  9 .   HM23 H   1.526  -5.938  -7.323 1.00 . B B .  9 M3L HM23 1 1 
        6  9062 2 2  9 .   HM31 H   1.125  -5.454  -9.811 1.00 . B B .  9 M3L HM31 1 1 
        6  9063 2 2  9 .   HM32 H  -0.432  -4.723 -10.112 1.00 . B B .  9 M3L HM32 1 1 
        6  9064 2 2  9 .   HM33 H   0.583  -4.136  -8.837 1.00 . B B .  9 M3L HM33 1 1 
        6  9065 2 2  9 .   N    N  -2.250  -3.449  -1.745 1.00 . B B .  9 M3L N    1 1 
        6  9066 2 2  9 .   NZ   N  -0.378  -6.047  -8.358 1.00 . B B .  9 M3L NZ   1 1 
        6  9067 2 2  9 .   O    O  -4.674  -3.284  -3.734 1.00 . B B .  9 M3L O    1 1 
        6  9068 2 2 10 SER C    C  -5.219  -0.500  -5.151 1.00 . B B . 10 SER C    1 1 
        6  9069 2 2 10 SER CA   C  -4.984  -0.524  -3.632 1.00 . B B . 10 SER CA   1 1 
        6  9070 2 2 10 SER CB   C  -4.880   0.904  -3.064 1.00 . B B . 10 SER CB   1 1 
        6  9071 2 2 10 SER H    H  -2.991  -0.730  -3.064 1.00 . B B . 10 SER H    1 1 
        6  9072 2 2 10 SER HA   H  -5.781  -1.041  -3.116 1.00 . B B . 10 SER HA   1 1 
        6  9073 2 2 10 SER HB2  H  -4.631   0.852  -2.014 1.00 . B B . 10 SER HB2  1 1 
        6  9074 2 2 10 SER HB3  H  -4.100   1.437  -3.588 1.00 . B B . 10 SER HB3  1 1 
        6  9075 2 2 10 SER HG   H  -5.896   2.404  -3.724 1.00 . B B . 10 SER HG   1 1 
        6  9076 2 2 10 SER N    N  -3.790  -1.241  -3.363 1.00 . B B . 10 SER N    1 1 
        6  9077 2 2 10 SER O    O  -4.670   0.326  -5.880 1.00 . B B . 10 SER O    1 1 
        6  9078 2 2 10 SER OG   O  -6.104   1.620  -3.207 1.00 . B B . 10 SER OG   1 1 
        6  9079 2 2 11 THR C    C  -7.653  -2.153  -7.173 1.00 . B B . 11 THR C    1 1 
        6  9080 2 2 11 THR CA   C  -6.252  -1.576  -7.030 1.00 . B B . 11 THR CA   1 1 
        6  9081 2 2 11 THR CB   C  -5.229  -2.489  -7.763 1.00 . B B . 11 THR CB   1 1 
        6  9082 2 2 11 THR CG2  C  -5.488  -2.511  -9.266 1.00 . B B . 11 THR CG2  1 1 
        6  9083 2 2 11 THR H    H  -6.237  -2.181  -5.027 1.00 . B B . 11 THR H    1 1 
        6  9084 2 2 11 THR HA   H  -6.217  -0.588  -7.464 1.00 . B B . 11 THR HA   1 1 
        6  9085 2 2 11 THR HB   H  -5.315  -3.493  -7.372 1.00 . B B . 11 THR HB   1 1 
        6  9086 2 2 11 THR HG1  H  -3.962  -1.194  -7.006 1.00 . B B . 11 THR HG1  1 1 
        6  9087 2 2 11 THR HG21 H  -6.484  -2.882  -9.454 1.00 . B B . 11 THR HG21 1 1 
        6  9088 2 2 11 THR HG22 H  -4.767  -3.154  -9.748 1.00 . B B . 11 THR HG22 1 1 
        6  9089 2 2 11 THR HG23 H  -5.396  -1.510  -9.662 1.00 . B B . 11 THR HG23 1 1 
        6  9090 2 2 11 THR N    N  -5.933  -1.478  -5.636 1.00 . B B . 11 THR N    1 1 
        6  9091 2 2 11 THR O    O  -7.950  -3.213  -6.613 1.00 . B B . 11 THR O    1 1 
        6  9092 2 2 11 THR OG1  O  -3.899  -2.006  -7.529 1.00 . B B . 11 THR OG1  1 1 
        6  9093 2 2 12 GLY C    C -10.741  -1.450  -6.948 1.00 . B B . 12 GLY C    1 1 
        6  9094 2 2 12 GLY CA   C  -9.853  -1.904  -8.067 1.00 . B B . 12 GLY CA   1 1 
        6  9095 2 2 12 GLY H    H  -8.248  -0.572  -8.228 1.00 . B B . 12 GLY H    1 1 
        6  9096 2 2 12 GLY HA2  H -10.226  -1.512  -9.003 1.00 . B B . 12 GLY HA2  1 1 
        6  9097 2 2 12 GLY HA3  H  -9.856  -2.983  -8.103 1.00 . B B . 12 GLY HA3  1 1 
        6  9098 2 2 12 GLY N    N  -8.510  -1.444  -7.866 1.00 . B B . 12 GLY N    1 1 
        6  9099 2 2 12 GLY O    O -10.900  -0.256  -6.729 1.00 . B B . 12 GLY O    1 1 
        6  9100 2 2 13 GLY C    C -11.961  -3.029  -4.001 1.00 . B B . 13 GLY C    1 1 
        6  9101 2 2 13 GLY CA   C -12.136  -2.059  -5.126 1.00 . B B . 13 GLY CA   1 1 
        6  9102 2 2 13 GLY H    H -11.085  -3.332  -6.393 1.00 . B B . 13 GLY H    1 1 
        6  9103 2 2 13 GLY HA2  H -11.904  -1.063  -4.780 1.00 . B B . 13 GLY HA2  1 1 
        6  9104 2 2 13 GLY HA3  H -13.163  -2.091  -5.460 1.00 . B B . 13 GLY HA3  1 1 
        6  9105 2 2 13 GLY N    N -11.276  -2.387  -6.216 1.00 . B B . 13 GLY N    1 1 
        6  9106 2 2 13 GLY O    O -12.049  -4.232  -4.207 1.00 . B B . 13 GLY O    1 1 
        6  9107 2 2 14 LYS C    C -11.926  -2.574  -0.405 1.00 . B B . 14 LYS C    1 1 
        6  9108 2 2 14 LYS CA   C -11.498  -3.332  -1.651 1.00 . B B . 14 LYS CA   1 1 
        6  9109 2 2 14 LYS CB   C -10.089  -3.966  -1.492 1.00 . B B . 14 LYS CB   1 1 
        6  9110 2 2 14 LYS CD   C  -8.425  -3.042  -3.209 1.00 . B B . 14 LYS CD   1 1 
        6  9111 2 2 14 LYS CE   C  -7.915  -4.430  -3.658 1.00 . B B . 14 LYS CE   1 1 
        6  9112 2 2 14 LYS CG   C  -8.880  -3.037  -1.745 1.00 . B B . 14 LYS CG   1 1 
        6  9113 2 2 14 LYS H    H -11.516  -1.552  -2.759 1.00 . B B . 14 LYS H    1 1 
        6  9114 2 2 14 LYS HA   H -12.219  -4.128  -1.773 1.00 . B B . 14 LYS HA   1 1 
        6  9115 2 2 14 LYS HB2  H -10.006  -4.336  -0.480 1.00 . B B . 14 LYS HB2  1 1 
        6  9116 2 2 14 LYS HB3  H -10.025  -4.808  -2.163 1.00 . B B . 14 LYS HB3  1 1 
        6  9117 2 2 14 LYS HD2  H  -9.262  -2.762  -3.832 1.00 . B B . 14 LYS HD2  1 1 
        6  9118 2 2 14 LYS HD3  H  -7.631  -2.321  -3.330 1.00 . B B . 14 LYS HD3  1 1 
        6  9119 2 2 14 LYS HE2  H  -8.700  -5.164  -3.557 1.00 . B B . 14 LYS HE2  1 1 
        6  9120 2 2 14 LYS HE3  H  -7.646  -4.362  -4.703 1.00 . B B . 14 LYS HE3  1 1 
        6  9121 2 2 14 LYS HG2  H  -9.154  -2.029  -1.474 1.00 . B B . 14 LYS HG2  1 1 
        6  9122 2 2 14 LYS HG3  H  -8.059  -3.361  -1.121 1.00 . B B . 14 LYS HG3  1 1 
        6  9123 2 2 14 LYS HZ1  H  -6.921  -4.909  -1.863 1.00 . B B . 14 LYS HZ1  1 1 
        6  9124 2 2 14 LYS HZ2  H  -5.883  -4.301  -3.054 1.00 . B B . 14 LYS HZ2  1 1 
        6  9125 2 2 14 LYS HZ3  H  -6.496  -5.872  -3.174 1.00 . B B . 14 LYS HZ3  1 1 
        6  9126 2 2 14 LYS N    N -11.647  -2.520  -2.839 1.00 . B B . 14 LYS N    1 1 
        6  9127 2 2 14 LYS NZ   N  -6.725  -4.895  -2.893 1.00 . B B . 14 LYS NZ   1 1 
        6  9128 2 2 14 LYS O    O -11.100  -2.016   0.339 1.00 . B B . 14 LYS O    1 1 
        6  9129 2 2 15 ALA C    C -15.100  -2.572   1.255 1.00 . B B . 15 ALA C    1 1 
        6  9130 2 2 15 ALA CA   C -13.828  -1.829   0.890 1.00 . B B . 15 ALA CA   1 1 
        6  9131 2 2 15 ALA CB   C -14.149  -0.387   0.488 1.00 . B B . 15 ALA CB   1 1 
        6  9132 2 2 15 ALA H    H -13.832  -2.987  -0.820 1.00 . B B . 15 ALA H    1 1 
        6  9133 2 2 15 ALA HA   H -13.144  -1.826   1.726 1.00 . B B . 15 ALA HA   1 1 
        6  9134 2 2 15 ALA HB1  H -13.233   0.129   0.240 1.00 . B B . 15 ALA HB1  1 1 
        6  9135 2 2 15 ALA HB2  H -14.637   0.119   1.308 1.00 . B B . 15 ALA HB2  1 1 
        6  9136 2 2 15 ALA HB3  H -14.802  -0.392  -0.372 1.00 . B B . 15 ALA HB3  1 1 
        6  9137 2 2 15 ALA N    N -13.217  -2.520  -0.214 1.00 . B B . 15 ALA N    1 1 
        6  9138 2 2 15 ALA O    O -15.693  -3.215   0.386 1.00 . B B . 15 ALA O    1 1 
        6  9139 2 2 16 PRO C    C -17.989  -2.408   2.574 1.00 . B B . 16 PRO C    1 1 
        6  9140 2 2 16 PRO CA   C -16.742  -3.213   2.955 1.00 . B B . 16 PRO CA   1 1 
        6  9141 2 2 16 PRO CB   C -16.591  -3.278   4.476 1.00 . B B . 16 PRO CB   1 1 
        6  9142 2 2 16 PRO CD   C -14.837  -1.868   3.656 1.00 . B B . 16 PRO CD   1 1 
        6  9143 2 2 16 PRO CG   C -15.766  -2.088   4.821 1.00 . B B . 16 PRO CG   1 1 
        6  9144 2 2 16 PRO HA   H -16.818  -4.210   2.548 1.00 . B B . 16 PRO HA   1 1 
        6  9145 2 2 16 PRO HB2  H -17.565  -3.238   4.941 1.00 . B B . 16 PRO HB2  1 1 
        6  9146 2 2 16 PRO HB3  H -16.066  -4.175   4.767 1.00 . B B . 16 PRO HB3  1 1 
        6  9147 2 2 16 PRO HD2  H -14.723  -0.813   3.458 1.00 . B B . 16 PRO HD2  1 1 
        6  9148 2 2 16 PRO HD3  H -13.876  -2.320   3.849 1.00 . B B . 16 PRO HD3  1 1 
        6  9149 2 2 16 PRO HG2  H -16.410  -1.233   4.966 1.00 . B B . 16 PRO HG2  1 1 
        6  9150 2 2 16 PRO HG3  H -15.187  -2.281   5.713 1.00 . B B . 16 PRO HG3  1 1 
        6  9151 2 2 16 PRO N    N -15.518  -2.546   2.529 1.00 . B B . 16 PRO N    1 1 
        6  9152 2 2 16 PRO O    O -17.895  -1.277   2.074 1.00 . B B . 16 PRO O    1 1 
        6  9153 2 2 17 ARG C    C -20.822  -1.454   3.659 1.00 . B B . 17 ARG C    1 1 
        6  9154 2 2 17 ARG CA   C -20.370  -2.292   2.499 1.00 . B B . 17 ARG CA   1 1 
        6  9155 2 2 17 ARG CB   C -21.483  -3.260   2.059 1.00 . B B . 17 ARG CB   1 1 
        6  9156 2 2 17 ARG CD   C -22.878  -1.596   0.618 1.00 . B B . 17 ARG CD   1 1 
        6  9157 2 2 17 ARG CG   C -22.874  -2.616   1.778 1.00 . B B . 17 ARG CG   1 1 
        6  9158 2 2 17 ARG CZ   C -21.487   0.457   0.168 1.00 . B B . 17 ARG CZ   1 1 
        6  9159 2 2 17 ARG H    H -19.184  -3.858   3.226 1.00 . B B . 17 ARG H    1 1 
        6  9160 2 2 17 ARG HA   H -20.155  -1.627   1.677 1.00 . B B . 17 ARG HA   1 1 
        6  9161 2 2 17 ARG HB2  H -21.164  -3.760   1.157 1.00 . B B . 17 ARG HB2  1 1 
        6  9162 2 2 17 ARG HB3  H -21.609  -4.000   2.834 1.00 . B B . 17 ARG HB3  1 1 
        6  9163 2 2 17 ARG HD2  H -22.313  -2.016  -0.200 1.00 . B B . 17 ARG HD2  1 1 
        6  9164 2 2 17 ARG HD3  H -23.899  -1.454   0.297 1.00 . B B . 17 ARG HD3  1 1 
        6  9165 2 2 17 ARG HE   H -22.567   0.103   1.844 1.00 . B B . 17 ARG HE   1 1 
        6  9166 2 2 17 ARG HG2  H -23.575  -3.401   1.536 1.00 . B B . 17 ARG HG2  1 1 
        6  9167 2 2 17 ARG HG3  H -23.204  -2.121   2.680 1.00 . B B . 17 ARG HG3  1 1 
        6  9168 2 2 17 ARG HH11 H -21.375  -0.927  -1.336 1.00 . B B . 17 ARG HH11 1 1 
        6  9169 2 2 17 ARG HH12 H -20.483   0.502  -1.622 1.00 . B B . 17 ARG HH12 1 1 
        6  9170 2 2 17 ARG HH21 H -21.358   2.036   1.470 1.00 . B B . 17 ARG HH21 1 1 
        6  9171 2 2 17 ARG HH22 H -20.478   2.271   0.052 1.00 . B B . 17 ARG HH22 1 1 
        6  9172 2 2 17 ARG N    N -19.146  -2.974   2.809 1.00 . B B . 17 ARG N    1 1 
        6  9173 2 2 17 ARG NE   N -22.294  -0.277   0.962 1.00 . B B . 17 ARG NE   1 1 
        6  9174 2 2 17 ARG NH1  N -21.086  -0.024  -1.019 1.00 . B B . 17 ARG NH1  1 1 
        6  9175 2 2 17 ARG NH2  N -21.074   1.658   0.566 1.00 . B B . 17 ARG NH2  1 1 
        6  9176 2 2 17 ARG O    O -21.399  -1.956   4.619 1.00 . B B . 17 ARG O    1 1 
        6  9177 2 2 18 TYR C    C -21.819   1.627   3.563 1.00 . B B . 18 TYR C    1 1 
        6  9178 2 2 18 TYR CA   C -20.982   0.758   4.470 1.00 . B B . 18 TYR CA   1 1 
        6  9179 2 2 18 TYR CB   C -19.839   1.553   5.138 1.00 . B B . 18 TYR CB   1 1 
        6  9180 2 2 18 TYR CD1  C -20.724   2.209   7.416 1.00 . B B . 18 TYR CD1  1 1 
        6  9181 2 2 18 TYR CD2  C -20.318   3.945   5.831 1.00 . B B . 18 TYR CD2  1 1 
        6  9182 2 2 18 TYR CE1  C -21.149   3.146   8.338 1.00 . B B . 18 TYR CE1  1 1 
        6  9183 2 2 18 TYR CE2  C -20.741   4.886   6.748 1.00 . B B . 18 TYR CE2  1 1 
        6  9184 2 2 18 TYR CG   C -20.301   2.589   6.148 1.00 . B B . 18 TYR CG   1 1 
        6  9185 2 2 18 TYR CZ   C -21.155   4.483   7.998 1.00 . B B . 18 TYR CZ   1 1 
        6  9186 2 2 18 TYR H    H -19.816   0.067   2.922 1.00 . B B . 18 TYR H    1 1 
        6  9187 2 2 18 TYR HA   H -21.609   0.278   5.206 1.00 . B B . 18 TYR HA   1 1 
        6  9188 2 2 18 TYR HB2  H -19.189   0.862   5.655 1.00 . B B . 18 TYR HB2  1 1 
        6  9189 2 2 18 TYR HB3  H -19.272   2.060   4.372 1.00 . B B . 18 TYR HB3  1 1 
        6  9190 2 2 18 TYR HD1  H -20.717   1.162   7.678 1.00 . B B . 18 TYR HD1  1 1 
        6  9191 2 2 18 TYR HD2  H -19.992   4.257   4.851 1.00 . B B . 18 TYR HD2  1 1 
        6  9192 2 2 18 TYR HE1  H -21.474   2.830   9.319 1.00 . B B . 18 TYR HE1  1 1 
        6  9193 2 2 18 TYR HE2  H -20.747   5.933   6.482 1.00 . B B . 18 TYR HE2  1 1 
        6  9194 2 2 18 TYR HH   H -22.171   6.032   8.468 1.00 . B B . 18 TYR HH   1 1 
        6  9195 2 2 18 TYR N    N -20.462  -0.225   3.598 1.00 . B B . 18 TYR N    1 1 
        6  9196 2 2 18 TYR O    O -22.927   1.210   3.223 1.00 . B B . 18 TYR O    1 1 
        6  9197 2 2 18 TYR OXT  O -21.286   2.610   3.021 1.00 . B B . 18 TYR OXT  1 1 
        6  9198 2 2 18 TYR OH   O -21.580   5.420   8.914 1.00 . B B . 18 TYR OH   1 1 
        7  9199 1 1  1 MET C    C  10.173 -43.941  24.630 1.00 . A A .  1 MET C    1 1 
        7  9200 1 1  1 MET CA   C  11.264 -44.958  24.560 1.00 . A A .  1 MET CA   1 1 
        7  9201 1 1  1 MET CB   C  11.140 -45.780  23.254 1.00 . A A .  1 MET CB   1 1 
        7  9202 1 1  1 MET CE   C  10.710 -49.041  23.817 1.00 . A A .  1 MET CE   1 1 
        7  9203 1 1  1 MET CG   C  12.241 -46.821  23.047 1.00 . A A .  1 MET CG   1 1 
        7  9204 1 1  1 MET H1   H  11.835 -46.592  25.737 1.00 . A A .  1 MET H1   1 1 
        7  9205 1 1  1 MET H2   H  10.172 -46.162  25.793 1.00 . A A .  1 MET H2   1 1 
        7  9206 1 1  1 MET H3   H  11.291 -45.220  26.597 1.00 . A A .  1 MET H3   1 1 
        7  9207 1 1  1 MET HA   H  12.218 -44.449  24.592 1.00 . A A .  1 MET HA   1 1 
        7  9208 1 1  1 MET HB2  H  10.190 -46.293  23.259 1.00 . A A .  1 MET HB2  1 1 
        7  9209 1 1  1 MET HB3  H  11.158 -45.096  22.418 1.00 . A A .  1 MET HB3  1 1 
        7  9210 1 1  1 MET HE1  H  10.795 -49.397  22.801 1.00 . A A .  1 MET HE1  1 1 
        7  9211 1 1  1 MET HE2  H   9.856 -48.384  23.899 1.00 . A A .  1 MET HE2  1 1 
        7  9212 1 1  1 MET HE3  H  10.575 -49.882  24.481 1.00 . A A .  1 MET HE3  1 1 
        7  9213 1 1  1 MET HG2  H  12.127 -47.258  22.066 1.00 . A A .  1 MET HG2  1 1 
        7  9214 1 1  1 MET HG3  H  13.198 -46.323  23.103 1.00 . A A .  1 MET HG3  1 1 
        7  9215 1 1  1 MET N    N  11.150 -45.808  25.753 1.00 . A A .  1 MET N    1 1 
        7  9216 1 1  1 MET O    O   9.277 -44.097  25.444 1.00 . A A .  1 MET O    1 1 
        7  9217 1 1  1 MET SD   S  12.210 -48.153  24.278 1.00 . A A .  1 MET SD   1 1 
        7  9218 1 1  2 VAL C    C   9.323 -41.233  22.410 1.00 . A A .  2 VAL C    1 1 
        7  9219 1 1  2 VAL CA   C   9.250 -41.880  23.784 1.00 . A A .  2 VAL CA   1 1 
        7  9220 1 1  2 VAL CB   C   9.501 -40.824  24.925 1.00 . A A .  2 VAL CB   1 1 
        7  9221 1 1  2 VAL CG1  C  10.831 -40.090  24.751 1.00 . A A .  2 VAL CG1  1 1 
        7  9222 1 1  2 VAL CG2  C   8.341 -39.839  25.061 1.00 . A A .  2 VAL CG2  1 1 
        7  9223 1 1  2 VAL H    H  10.963 -42.808  23.151 1.00 . A A .  2 VAL H    1 1 
        7  9224 1 1  2 VAL HA   H   8.278 -42.335  23.911 1.00 . A A .  2 VAL HA   1 1 
        7  9225 1 1  2 VAL HB   H   9.579 -41.382  25.847 1.00 . A A .  2 VAL HB   1 1 
        7  9226 1 1  2 VAL HG11 H  10.959 -39.379  25.554 1.00 . A A .  2 VAL HG11 1 1 
        7  9227 1 1  2 VAL HG12 H  10.830 -39.567  23.806 1.00 . A A .  2 VAL HG12 1 1 
        7  9228 1 1  2 VAL HG13 H  11.642 -40.802  24.766 1.00 . A A .  2 VAL HG13 1 1 
        7  9229 1 1  2 VAL HG21 H   8.210 -39.309  24.128 1.00 . A A .  2 VAL HG21 1 1 
        7  9230 1 1  2 VAL HG22 H   8.556 -39.131  25.848 1.00 . A A .  2 VAL HG22 1 1 
        7  9231 1 1  2 VAL HG23 H   7.436 -40.378  25.297 1.00 . A A .  2 VAL HG23 1 1 
        7  9232 1 1  2 VAL N    N  10.244 -42.924  23.811 1.00 . A A .  2 VAL N    1 1 
        7  9233 1 1  2 VAL O    O  10.361 -41.335  21.750 1.00 . A A .  2 VAL O    1 1 
        7  9234 1 1  3 SER C    C   7.088 -38.943  20.837 1.00 . A A .  3 SER C    1 1 
        7  9235 1 1  3 SER CA   C   8.180 -39.983  20.710 1.00 . A A .  3 SER CA   1 1 
        7  9236 1 1  3 SER CB   C   7.864 -40.981  19.577 1.00 . A A .  3 SER CB   1 1 
        7  9237 1 1  3 SER H    H   7.411 -40.643  22.488 1.00 . A A .  3 SER H    1 1 
        7  9238 1 1  3 SER HA   H   9.128 -39.499  20.528 1.00 . A A .  3 SER HA   1 1 
        7  9239 1 1  3 SER HB2  H   8.584 -41.785  19.599 1.00 . A A .  3 SER HB2  1 1 
        7  9240 1 1  3 SER HB3  H   6.874 -41.386  19.728 1.00 . A A .  3 SER HB3  1 1 
        7  9241 1 1  3 SER HG   H   8.578 -40.801  17.764 1.00 . A A .  3 SER HG   1 1 
        7  9242 1 1  3 SER N    N   8.242 -40.660  21.966 1.00 . A A .  3 SER N    1 1 
        7  9243 1 1  3 SER O    O   6.166 -39.123  21.645 1.00 . A A .  3 SER O    1 1 
        7  9244 1 1  3 SER OG   O   7.915 -40.360  18.299 1.00 . A A .  3 SER OG   1 1 
        7  9245 1 1  4 VAL C    C   6.272 -36.031  18.847 1.00 . A A .  4 VAL C    1 1 
        7  9246 1 1  4 VAL CA   C   6.230 -36.814  20.153 1.00 . A A .  4 VAL CA   1 1 
        7  9247 1 1  4 VAL CB   C   6.456 -35.869  21.392 1.00 . A A .  4 VAL CB   1 1 
        7  9248 1 1  4 VAL CG1  C   7.823 -35.188  21.360 1.00 . A A .  4 VAL CG1  1 1 
        7  9249 1 1  4 VAL CG2  C   5.335 -34.841  21.528 1.00 . A A .  4 VAL CG2  1 1 
        7  9250 1 1  4 VAL H    H   7.942 -37.768  19.472 1.00 . A A .  4 VAL H    1 1 
        7  9251 1 1  4 VAL HA   H   5.257 -37.276  20.240 1.00 . A A .  4 VAL HA   1 1 
        7  9252 1 1  4 VAL HB   H   6.443 -36.499  22.271 1.00 . A A .  4 VAL HB   1 1 
        7  9253 1 1  4 VAL HG11 H   7.933 -34.556  22.229 1.00 . A A .  4 VAL HG11 1 1 
        7  9254 1 1  4 VAL HG12 H   7.903 -34.588  20.466 1.00 . A A .  4 VAL HG12 1 1 
        7  9255 1 1  4 VAL HG13 H   8.600 -35.938  21.358 1.00 . A A .  4 VAL HG13 1 1 
        7  9256 1 1  4 VAL HG21 H   4.392 -35.351  21.658 1.00 . A A .  4 VAL HG21 1 1 
        7  9257 1 1  4 VAL HG22 H   5.294 -34.236  20.634 1.00 . A A .  4 VAL HG22 1 1 
        7  9258 1 1  4 VAL HG23 H   5.526 -34.210  22.383 1.00 . A A .  4 VAL HG23 1 1 
        7  9259 1 1  4 VAL N    N   7.198 -37.869  20.104 1.00 . A A .  4 VAL N    1 1 
        7  9260 1 1  4 VAL O    O   7.341 -35.801  18.283 1.00 . A A .  4 VAL O    1 1 
        7  9261 1 1  5 LYS C    C   4.497 -33.557  17.537 1.00 . A A .  5 LYS C    1 1 
        7  9262 1 1  5 LYS CA   C   5.017 -34.912  17.135 1.00 . A A .  5 LYS CA   1 1 
        7  9263 1 1  5 LYS CB   C   4.008 -35.513  16.151 1.00 . A A .  5 LYS CB   1 1 
        7  9264 1 1  5 LYS CD   C   3.285 -37.406  14.611 1.00 . A A .  5 LYS CD   1 1 
        7  9265 1 1  5 LYS CE   C   1.783 -37.321  14.992 1.00 . A A .  5 LYS CE   1 1 
        7  9266 1 1  5 LYS CG   C   4.257 -36.942  15.724 1.00 . A A .  5 LYS CG   1 1 
        7  9267 1 1  5 LYS H    H   4.304 -35.963  18.812 1.00 . A A .  5 LYS H    1 1 
        7  9268 1 1  5 LYS HA   H   5.987 -34.838  16.667 1.00 . A A .  5 LYS HA   1 1 
        7  9269 1 1  5 LYS HB2  H   3.045 -35.491  16.636 1.00 . A A .  5 LYS HB2  1 1 
        7  9270 1 1  5 LYS HB3  H   3.968 -34.890  15.270 1.00 . A A .  5 LYS HB3  1 1 
        7  9271 1 1  5 LYS HD2  H   3.443 -36.787  13.741 1.00 . A A .  5 LYS HD2  1 1 
        7  9272 1 1  5 LYS HD3  H   3.524 -38.429  14.356 1.00 . A A .  5 LYS HD3  1 1 
        7  9273 1 1  5 LYS HE2  H   1.219 -37.927  14.299 1.00 . A A .  5 LYS HE2  1 1 
        7  9274 1 1  5 LYS HE3  H   1.664 -37.724  15.987 1.00 . A A .  5 LYS HE3  1 1 
        7  9275 1 1  5 LYS HG2  H   5.269 -37.022  15.357 1.00 . A A .  5 LYS HG2  1 1 
        7  9276 1 1  5 LYS HG3  H   4.138 -37.586  16.584 1.00 . A A .  5 LYS HG3  1 1 
        7  9277 1 1  5 LYS HZ1  H   0.210 -35.938  15.207 1.00 . A A .  5 LYS HZ1  1 1 
        7  9278 1 1  5 LYS HZ2  H   1.312 -35.511  14.010 1.00 . A A .  5 LYS HZ2  1 1 
        7  9279 1 1  5 LYS HZ3  H   1.706 -35.287  15.627 1.00 . A A .  5 LYS HZ3  1 1 
        7  9280 1 1  5 LYS N    N   5.117 -35.707  18.333 1.00 . A A .  5 LYS N    1 1 
        7  9281 1 1  5 LYS NZ   N   1.220 -35.922  14.961 1.00 . A A .  5 LYS NZ   1 1 
        7  9282 1 1  5 LYS O    O   3.866 -33.454  18.586 1.00 . A A .  5 LYS O    1 1 
        7  9283 1 1  6 PRO C    C   2.608 -31.248  16.964 1.00 . A A .  6 PRO C    1 1 
        7  9284 1 1  6 PRO CA   C   4.144 -31.191  16.993 1.00 . A A .  6 PRO CA   1 1 
        7  9285 1 1  6 PRO CB   C   4.663 -30.326  15.835 1.00 . A A .  6 PRO CB   1 1 
        7  9286 1 1  6 PRO CD   C   5.606 -32.492  15.545 1.00 . A A .  6 PRO CD   1 1 
        7  9287 1 1  6 PRO CG   C   5.875 -31.033  15.344 1.00 . A A .  6 PRO CG   1 1 
        7  9288 1 1  6 PRO HA   H   4.475 -30.791  17.939 1.00 . A A .  6 PRO HA   1 1 
        7  9289 1 1  6 PRO HB2  H   3.904 -30.255  15.069 1.00 . A A .  6 PRO HB2  1 1 
        7  9290 1 1  6 PRO HB3  H   4.937 -29.343  16.189 1.00 . A A .  6 PRO HB3  1 1 
        7  9291 1 1  6 PRO HD2  H   5.104 -32.906  14.684 1.00 . A A .  6 PRO HD2  1 1 
        7  9292 1 1  6 PRO HD3  H   6.527 -33.020  15.740 1.00 . A A .  6 PRO HD3  1 1 
        7  9293 1 1  6 PRO HG2  H   6.033 -30.810  14.299 1.00 . A A .  6 PRO HG2  1 1 
        7  9294 1 1  6 PRO HG3  H   6.736 -30.744  15.928 1.00 . A A .  6 PRO HG3  1 1 
        7  9295 1 1  6 PRO N    N   4.728 -32.510  16.732 1.00 . A A .  6 PRO N    1 1 
        7  9296 1 1  6 PRO O    O   1.996 -32.145  16.308 1.00 . A A .  6 PRO O    1 1 
        7  9297 1 1  7 LEU C    C   0.162 -28.998  16.990 1.00 . A A .  7 LEU C    1 1 
        7  9298 1 1  7 LEU CA   C   0.585 -30.216  17.783 1.00 . A A .  7 LEU CA   1 1 
        7  9299 1 1  7 LEU CB   C   0.142 -30.062  19.272 1.00 . A A .  7 LEU CB   1 1 
        7  9300 1 1  7 LEU CD1  C   1.820 -31.500  20.561 1.00 . A A .  7 LEU CD1  1 1 
        7  9301 1 1  7 LEU CD2  C  -0.464 -31.083  21.498 1.00 . A A .  7 LEU CD2  1 1 
        7  9302 1 1  7 LEU CG   C   0.351 -31.266  20.227 1.00 . A A .  7 LEU CG   1 1 
        7  9303 1 1  7 LEU H    H   2.522 -29.626  18.115 1.00 . A A .  7 LEU H    1 1 
        7  9304 1 1  7 LEU HA   H   0.135 -31.099  17.359 1.00 . A A .  7 LEU HA   1 1 
        7  9305 1 1  7 LEU HB2  H   0.684 -29.225  19.686 1.00 . A A .  7 LEU HB2  1 1 
        7  9306 1 1  7 LEU HB3  H  -0.907 -29.808  19.276 1.00 . A A .  7 LEU HB3  1 1 
        7  9307 1 1  7 LEU HD11 H   2.367 -31.693  19.651 1.00 . A A .  7 LEU HD11 1 1 
        7  9308 1 1  7 LEU HD12 H   1.906 -32.350  21.222 1.00 . A A .  7 LEU HD12 1 1 
        7  9309 1 1  7 LEU HD13 H   2.224 -30.624  21.046 1.00 . A A .  7 LEU HD13 1 1 
        7  9310 1 1  7 LEU HD21 H  -1.512 -31.016  21.249 1.00 . A A .  7 LEU HD21 1 1 
        7  9311 1 1  7 LEU HD22 H  -0.155 -30.177  21.999 1.00 . A A .  7 LEU HD22 1 1 
        7  9312 1 1  7 LEU HD23 H  -0.304 -31.928  22.152 1.00 . A A .  7 LEU HD23 1 1 
        7  9313 1 1  7 LEU HG   H  -0.007 -32.157  19.734 1.00 . A A .  7 LEU HG   1 1 
        7  9314 1 1  7 LEU N    N   2.010 -30.333  17.660 1.00 . A A .  7 LEU N    1 1 
        7  9315 1 1  7 LEU O    O   1.025 -28.234  16.544 1.00 . A A .  7 LEU O    1 1 
        7  9316 1 1  8 PRO C    C  -1.550 -26.495  17.123 1.00 . A A .  8 PRO C    1 1 
        7  9317 1 1  8 PRO CA   C  -1.552 -27.598  16.056 1.00 . A A .  8 PRO CA   1 1 
        7  9318 1 1  8 PRO CB   C  -2.984 -27.881  15.553 1.00 . A A .  8 PRO CB   1 1 
        7  9319 1 1  8 PRO CD   C  -2.221 -29.794  16.789 1.00 . A A .  8 PRO CD   1 1 
        7  9320 1 1  8 PRO CG   C  -3.176 -29.358  15.715 1.00 . A A .  8 PRO CG   1 1 
        7  9321 1 1  8 PRO HA   H  -0.907 -27.308  15.239 1.00 . A A .  8 PRO HA   1 1 
        7  9322 1 1  8 PRO HB2  H  -3.690 -27.321  16.149 1.00 . A A .  8 PRO HB2  1 1 
        7  9323 1 1  8 PRO HB3  H  -3.078 -27.617  14.511 1.00 . A A .  8 PRO HB3  1 1 
        7  9324 1 1  8 PRO HD2  H  -2.685 -29.716  17.761 1.00 . A A .  8 PRO HD2  1 1 
        7  9325 1 1  8 PRO HD3  H  -1.880 -30.802  16.607 1.00 . A A .  8 PRO HD3  1 1 
        7  9326 1 1  8 PRO HG2  H  -4.198 -29.562  16.002 1.00 . A A .  8 PRO HG2  1 1 
        7  9327 1 1  8 PRO HG3  H  -2.936 -29.865  14.792 1.00 . A A .  8 PRO HG3  1 1 
        7  9328 1 1  8 PRO N    N  -1.125 -28.834  16.649 1.00 . A A .  8 PRO N    1 1 
        7  9329 1 1  8 PRO O    O  -2.560 -26.235  17.776 1.00 . A A .  8 PRO O    1 1 
        7  9330 1 1  9 ASP C    C  -0.402 -23.527  17.565 1.00 . A A .  9 ASP C    1 1 
        7  9331 1 1  9 ASP CA   C  -0.153 -24.835  18.284 1.00 . A A .  9 ASP CA   1 1 
        7  9332 1 1  9 ASP CB   C   1.294 -24.861  18.833 1.00 . A A .  9 ASP CB   1 1 
        7  9333 1 1  9 ASP CG   C   1.656 -26.153  19.566 1.00 . A A .  9 ASP CG   1 1 
        7  9334 1 1  9 ASP H    H   0.418 -26.337  16.908 1.00 . A A .  9 ASP H    1 1 
        7  9335 1 1  9 ASP HA   H  -0.854 -24.939  19.100 1.00 . A A .  9 ASP HA   1 1 
        7  9336 1 1  9 ASP HB2  H   1.983 -24.742  18.011 1.00 . A A .  9 ASP HB2  1 1 
        7  9337 1 1  9 ASP HB3  H   1.422 -24.034  19.516 1.00 . A A .  9 ASP HB3  1 1 
        7  9338 1 1  9 ASP N    N  -0.369 -25.932  17.338 1.00 . A A .  9 ASP N    1 1 
        7  9339 1 1  9 ASP O    O  -0.490 -22.452  18.158 1.00 . A A .  9 ASP O    1 1 
        7  9340 1 1  9 ASP OD1  O   1.368 -26.259  20.772 1.00 . A A .  9 ASP OD1  1 1 
        7  9341 1 1  9 ASP OD2  O   2.251 -27.061  18.926 1.00 . A A .  9 ASP OD2  1 1 
        7  9342 1 1 10 ILE C    C  -2.307 -22.483  15.257 1.00 . A A . 10 ILE C    1 1 
        7  9343 1 1 10 ILE CA   C  -0.783 -22.538  15.390 1.00 . A A . 10 ILE CA   1 1 
        7  9344 1 1 10 ILE CB   C  -0.104 -22.712  13.957 1.00 . A A . 10 ILE CB   1 1 
        7  9345 1 1 10 ILE CD1  C   1.994 -24.143  14.565 1.00 . A A . 10 ILE CD1  1 1 
        7  9346 1 1 10 ILE CG1  C   1.448 -22.824  14.033 1.00 . A A . 10 ILE CG1  1 1 
        7  9347 1 1 10 ILE CG2  C  -0.475 -21.571  13.011 1.00 . A A . 10 ILE CG2  1 1 
        7  9348 1 1 10 ILE H    H  -0.400 -24.545  15.904 1.00 . A A . 10 ILE H    1 1 
        7  9349 1 1 10 ILE HA   H  -0.430 -21.633  15.861 1.00 . A A . 10 ILE HA   1 1 
        7  9350 1 1 10 ILE HB   H  -0.494 -23.623  13.528 1.00 . A A . 10 ILE HB   1 1 
        7  9351 1 1 10 ILE HD11 H   3.074 -24.109  14.572 1.00 . A A . 10 ILE HD11 1 1 
        7  9352 1 1 10 ILE HD12 H   1.661 -24.952  13.931 1.00 . A A . 10 ILE HD12 1 1 
        7  9353 1 1 10 ILE HD13 H   1.631 -24.300  15.570 1.00 . A A . 10 ILE HD13 1 1 
        7  9354 1 1 10 ILE HG12 H   1.856 -22.689  13.043 1.00 . A A . 10 ILE HG12 1 1 
        7  9355 1 1 10 ILE HG13 H   1.818 -22.031  14.667 1.00 . A A . 10 ILE HG13 1 1 
        7  9356 1 1 10 ILE HG21 H  -1.546 -21.545  12.881 1.00 . A A . 10 ILE HG21 1 1 
        7  9357 1 1 10 ILE HG22 H   0.002 -21.727  12.054 1.00 . A A . 10 ILE HG22 1 1 
        7  9358 1 1 10 ILE HG23 H  -0.139 -20.633  13.431 1.00 . A A . 10 ILE HG23 1 1 
        7  9359 1 1 10 ILE N    N  -0.496 -23.642  16.264 1.00 . A A . 10 ILE N    1 1 
        7  9360 1 1 10 ILE O    O  -2.968 -23.525  15.383 1.00 . A A . 10 ILE O    1 1 
        7  9361 1 1 11 ASP C    C  -4.845 -21.835  13.683 1.00 . A A . 11 ASP C    1 1 
        7  9362 1 1 11 ASP CA   C  -4.304 -21.115  14.935 1.00 . A A . 11 ASP CA   1 1 
        7  9363 1 1 11 ASP CB   C  -4.669 -19.612  14.918 1.00 . A A . 11 ASP CB   1 1 
        7  9364 1 1 11 ASP CG   C  -6.167 -19.363  15.057 1.00 . A A . 11 ASP CG   1 1 
        7  9365 1 1 11 ASP H    H  -2.282 -20.518  14.896 1.00 . A A . 11 ASP H    1 1 
        7  9366 1 1 11 ASP HA   H  -4.746 -21.580  15.805 1.00 . A A . 11 ASP HA   1 1 
        7  9367 1 1 11 ASP HB2  H  -4.167 -19.116  15.735 1.00 . A A . 11 ASP HB2  1 1 
        7  9368 1 1 11 ASP HB3  H  -4.335 -19.182  13.985 1.00 . A A . 11 ASP HB3  1 1 
        7  9369 1 1 11 ASP N    N  -2.855 -21.298  15.037 1.00 . A A . 11 ASP N    1 1 
        7  9370 1 1 11 ASP O    O  -4.079 -22.250  12.812 1.00 . A A . 11 ASP O    1 1 
        7  9371 1 1 11 ASP OD1  O  -6.876 -19.369  14.029 1.00 . A A . 11 ASP OD1  1 1 
        7  9372 1 1 11 ASP OD2  O  -6.638 -19.207  16.187 1.00 . A A . 11 ASP OD2  1 1 
        7  9373 1 1 12 SER C    C  -7.071 -21.784  11.348 1.00 . A A . 12 SER C    1 1 
        7  9374 1 1 12 SER CA   C  -6.740 -22.712  12.524 1.00 . A A . 12 SER CA   1 1 
        7  9375 1 1 12 SER CB   C  -7.989 -23.409  13.033 1.00 . A A . 12 SER CB   1 1 
        7  9376 1 1 12 SER H    H  -6.706 -21.537  14.263 1.00 . A A . 12 SER H    1 1 
        7  9377 1 1 12 SER HA   H  -6.041 -23.465  12.191 1.00 . A A . 12 SER HA   1 1 
        7  9378 1 1 12 SER HB2  H  -8.723 -22.671  13.319 1.00 . A A . 12 SER HB2  1 1 
        7  9379 1 1 12 SER HB3  H  -8.391 -24.046  12.260 1.00 . A A . 12 SER HB3  1 1 
        7  9380 1 1 12 SER HG   H  -6.789 -23.938  14.452 1.00 . A A . 12 SER HG   1 1 
        7  9381 1 1 12 SER N    N  -6.136 -21.992  13.603 1.00 . A A . 12 SER N    1 1 
        7  9382 1 1 12 SER O    O  -7.320 -22.252  10.227 1.00 . A A . 12 SER O    1 1 
        7  9383 1 1 12 SER OG   O  -7.667 -24.207  14.163 1.00 . A A . 12 SER OG   1 1 
        7  9384 1 1 13 ASN C    C  -6.119 -19.187   9.747 1.00 . A A . 13 ASN C    1 1 
        7  9385 1 1 13 ASN CA   C  -7.382 -19.535  10.537 1.00 . A A . 13 ASN CA   1 1 
        7  9386 1 1 13 ASN CB   C  -8.057 -18.260  11.094 1.00 . A A . 13 ASN CB   1 1 
        7  9387 1 1 13 ASN CG   C  -8.557 -17.296  10.008 1.00 . A A . 13 ASN CG   1 1 
        7  9388 1 1 13 ASN H    H  -6.872 -20.129  12.490 1.00 . A A . 13 ASN H    1 1 
        7  9389 1 1 13 ASN HA   H  -8.068 -20.027   9.863 1.00 . A A . 13 ASN HA   1 1 
        7  9390 1 1 13 ASN HB2  H  -8.902 -18.549  11.701 1.00 . A A . 13 ASN HB2  1 1 
        7  9391 1 1 13 ASN HB3  H  -7.345 -17.737  11.716 1.00 . A A . 13 ASN HB3  1 1 
        7  9392 1 1 13 ASN HD21 H  -6.798 -16.441   9.942 1.00 . A A . 13 ASN HD21 1 1 
        7  9393 1 1 13 ASN HD22 H  -8.000 -15.784   8.867 1.00 . A A . 13 ASN HD22 1 1 
        7  9394 1 1 13 ASN N    N  -7.077 -20.484  11.588 1.00 . A A . 13 ASN N    1 1 
        7  9395 1 1 13 ASN ND2  N  -7.703 -16.410   9.555 1.00 . A A . 13 ASN ND2  1 1 
        7  9396 1 1 13 ASN O    O  -5.535 -18.112   9.900 1.00 . A A . 13 ASN O    1 1 
        7  9397 1 1 13 ASN OD1  O  -9.701 -17.369   9.575 1.00 . A A . 13 ASN OD1  1 1 
        7  9398 1 1 14 GLU C    C  -5.096 -19.928   6.654 1.00 . A A . 14 GLU C    1 1 
        7  9399 1 1 14 GLU CA   C  -4.561 -19.975   8.067 1.00 . A A . 14 GLU CA   1 1 
        7  9400 1 1 14 GLU CB   C  -3.584 -21.152   8.214 1.00 . A A . 14 GLU CB   1 1 
        7  9401 1 1 14 GLU CD   C  -1.807 -20.041   9.628 1.00 . A A . 14 GLU CD   1 1 
        7  9402 1 1 14 GLU CG   C  -2.806 -21.180   9.524 1.00 . A A . 14 GLU CG   1 1 
        7  9403 1 1 14 GLU H    H  -6.157 -20.994   8.976 1.00 . A A . 14 GLU H    1 1 
        7  9404 1 1 14 GLU HA   H  -4.058 -19.048   8.301 1.00 . A A . 14 GLU HA   1 1 
        7  9405 1 1 14 GLU HB2  H  -4.142 -22.073   8.136 1.00 . A A . 14 GLU HB2  1 1 
        7  9406 1 1 14 GLU HB3  H  -2.875 -21.108   7.400 1.00 . A A . 14 GLU HB3  1 1 
        7  9407 1 1 14 GLU HG2  H  -3.505 -21.102  10.344 1.00 . A A . 14 GLU HG2  1 1 
        7  9408 1 1 14 GLU HG3  H  -2.273 -22.117   9.595 1.00 . A A . 14 GLU HG3  1 1 
        7  9409 1 1 14 GLU N    N  -5.689 -20.133   8.958 1.00 . A A . 14 GLU N    1 1 
        7  9410 1 1 14 GLU O    O  -6.135 -20.538   6.358 1.00 . A A . 14 GLU O    1 1 
        7  9411 1 1 14 GLU OE1  O  -0.685 -20.188   9.095 1.00 . A A . 14 GLU OE1  1 1 
        7  9412 1 1 14 GLU OE2  O  -2.135 -19.007  10.240 1.00 . A A . 14 GLU OE2  1 1 
        7  9413 1 1 15 GLY C    C  -3.974 -18.368   3.553 1.00 . A A . 15 GLY C    1 1 
        7  9414 1 1 15 GLY CA   C  -4.909 -19.129   4.438 1.00 . A A . 15 GLY CA   1 1 
        7  9415 1 1 15 GLY H    H  -3.598 -18.769   6.044 1.00 . A A . 15 GLY H    1 1 
        7  9416 1 1 15 GLY HA2  H  -5.031 -20.126   4.045 1.00 . A A . 15 GLY HA2  1 1 
        7  9417 1 1 15 GLY HA3  H  -5.867 -18.632   4.444 1.00 . A A . 15 GLY HA3  1 1 
        7  9418 1 1 15 GLY N    N  -4.430 -19.221   5.783 1.00 . A A . 15 GLY N    1 1 
        7  9419 1 1 15 GLY O    O  -2.834 -18.123   3.920 1.00 . A A . 15 GLY O    1 1 
        7  9420 1 1 16 GLU C    C  -4.220 -15.815   1.466 1.00 . A A . 16 GLU C    1 1 
        7  9421 1 1 16 GLU CA   C  -3.694 -17.255   1.436 1.00 . A A . 16 GLU CA   1 1 
        7  9422 1 1 16 GLU CB   C  -3.939 -17.901   0.045 1.00 . A A . 16 GLU CB   1 1 
        7  9423 1 1 16 GLU CD   C  -2.578 -16.162  -1.149 1.00 . A A . 16 GLU CD   1 1 
        7  9424 1 1 16 GLU CG   C  -2.871 -17.619  -1.011 1.00 . A A . 16 GLU CG   1 1 
        7  9425 1 1 16 GLU H    H  -5.411 -18.128   2.200 1.00 . A A . 16 GLU H    1 1 
        7  9426 1 1 16 GLU HA   H  -2.646 -17.292   1.694 1.00 . A A . 16 GLU HA   1 1 
        7  9427 1 1 16 GLU HB2  H  -4.004 -18.972   0.172 1.00 . A A . 16 GLU HB2  1 1 
        7  9428 1 1 16 GLU HB3  H  -4.887 -17.544  -0.328 1.00 . A A . 16 GLU HB3  1 1 
        7  9429 1 1 16 GLU HG2  H  -1.959 -18.125  -0.732 1.00 . A A . 16 GLU HG2  1 1 
        7  9430 1 1 16 GLU HG3  H  -3.214 -17.999  -1.962 1.00 . A A . 16 GLU HG3  1 1 
        7  9431 1 1 16 GLU N    N  -4.468 -17.972   2.413 1.00 . A A . 16 GLU N    1 1 
        7  9432 1 1 16 GLU O    O  -5.427 -15.602   1.318 1.00 . A A . 16 GLU O    1 1 
        7  9433 1 1 16 GLU OE1  O  -3.289 -15.467  -1.893 1.00 . A A . 16 GLU OE1  1 1 
        7  9434 1 1 16 GLU OE2  O  -1.685 -15.690  -0.436 1.00 . A A . 16 GLU OE2  1 1 
        7  9435 1 1 17 THR C    C  -3.258 -12.597   0.681 1.00 . A A . 17 THR C    1 1 
        7  9436 1 1 17 THR CA   C  -3.815 -13.482   1.835 1.00 . A A . 17 THR CA   1 1 
        7  9437 1 1 17 THR CB   C  -3.421 -12.906   3.206 1.00 . A A . 17 THR CB   1 1 
        7  9438 1 1 17 THR CG2  C  -4.214 -11.648   3.528 1.00 . A A . 17 THR CG2  1 1 
        7  9439 1 1 17 THR H    H  -2.406 -15.069   1.837 1.00 . A A . 17 THR H    1 1 
        7  9440 1 1 17 THR HA   H  -4.890 -13.490   1.766 1.00 . A A . 17 THR HA   1 1 
        7  9441 1 1 17 THR HB   H  -2.363 -12.688   3.216 1.00 . A A . 17 THR HB   1 1 
        7  9442 1 1 17 THR HG1  H  -3.846 -14.717   3.712 1.00 . A A . 17 THR HG1  1 1 
        7  9443 1 1 17 THR HG21 H  -3.910 -11.265   4.490 1.00 . A A . 17 THR HG21 1 1 
        7  9444 1 1 17 THR HG22 H  -5.269 -11.882   3.551 1.00 . A A . 17 THR HG22 1 1 
        7  9445 1 1 17 THR HG23 H  -4.028 -10.904   2.769 1.00 . A A . 17 THR HG23 1 1 
        7  9446 1 1 17 THR N    N  -3.361 -14.854   1.757 1.00 . A A . 17 THR N    1 1 
        7  9447 1 1 17 THR O    O  -3.799 -11.511   0.403 1.00 . A A . 17 THR O    1 1 
        7  9448 1 1 17 THR OG1  O  -3.728 -13.897   4.202 1.00 . A A . 17 THR OG1  1 1 
        7  9449 1 1 18 ASP C    C  -2.540 -11.961  -2.225 1.00 . A A . 18 ASP C    1 1 
        7  9450 1 1 18 ASP CA   C  -1.593 -12.377  -1.121 1.00 . A A . 18 ASP CA   1 1 
        7  9451 1 1 18 ASP CB   C  -0.306 -13.058  -1.676 1.00 . A A . 18 ASP CB   1 1 
        7  9452 1 1 18 ASP CG   C   0.951 -12.860  -0.797 1.00 . A A . 18 ASP CG   1 1 
        7  9453 1 1 18 ASP H    H  -2.001 -14.051   0.107 1.00 . A A . 18 ASP H    1 1 
        7  9454 1 1 18 ASP HA   H  -1.303 -11.448  -0.650 1.00 . A A . 18 ASP HA   1 1 
        7  9455 1 1 18 ASP HB2  H  -0.485 -14.119  -1.762 1.00 . A A . 18 ASP HB2  1 1 
        7  9456 1 1 18 ASP HB3  H  -0.100 -12.659  -2.659 1.00 . A A . 18 ASP HB3  1 1 
        7  9457 1 1 18 ASP N    N  -2.268 -13.113  -0.035 1.00 . A A . 18 ASP N    1 1 
        7  9458 1 1 18 ASP O    O  -2.378 -10.896  -2.835 1.00 . A A . 18 ASP O    1 1 
        7  9459 1 1 18 ASP OD1  O   1.665 -11.823  -0.948 1.00 . A A . 18 ASP OD1  1 1 
        7  9460 1 1 18 ASP OD2  O   1.304 -13.755   0.019 1.00 . A A . 18 ASP OD2  1 1 
        7  9461 1 1 19 ALA C    C  -5.218 -11.097  -3.309 1.00 . A A . 19 ALA C    1 1 
        7  9462 1 1 19 ALA CA   C  -4.603 -12.505  -3.433 1.00 . A A . 19 ALA CA   1 1 
        7  9463 1 1 19 ALA CB   C  -5.690 -13.567  -3.363 1.00 . A A . 19 ALA CB   1 1 
        7  9464 1 1 19 ALA H    H  -3.560 -13.635  -1.958 1.00 . A A . 19 ALA H    1 1 
        7  9465 1 1 19 ALA HA   H  -4.140 -12.573  -4.404 1.00 . A A . 19 ALA HA   1 1 
        7  9466 1 1 19 ALA HB1  H  -6.206 -13.490  -2.417 1.00 . A A . 19 ALA HB1  1 1 
        7  9467 1 1 19 ALA HB2  H  -5.245 -14.547  -3.451 1.00 . A A . 19 ALA HB2  1 1 
        7  9468 1 1 19 ALA HB3  H  -6.393 -13.417  -4.169 1.00 . A A . 19 ALA HB3  1 1 
        7  9469 1 1 19 ALA N    N  -3.561 -12.773  -2.445 1.00 . A A . 19 ALA N    1 1 
        7  9470 1 1 19 ALA O    O  -5.614 -10.512  -4.322 1.00 . A A . 19 ALA O    1 1 
        7  9471 1 1 20 ASP C    C  -4.850  -8.348  -1.027 1.00 . A A . 20 ASP C    1 1 
        7  9472 1 1 20 ASP CA   C  -5.828  -9.196  -1.868 1.00 . A A . 20 ASP CA   1 1 
        7  9473 1 1 20 ASP CB   C  -7.233  -9.358  -1.186 1.00 . A A . 20 ASP CB   1 1 
        7  9474 1 1 20 ASP CG   C  -7.861  -8.097  -0.563 1.00 . A A . 20 ASP CG   1 1 
        7  9475 1 1 20 ASP H    H  -4.899 -11.060  -1.335 1.00 . A A . 20 ASP H    1 1 
        7  9476 1 1 20 ASP HA   H  -5.952  -8.727  -2.832 1.00 . A A . 20 ASP HA   1 1 
        7  9477 1 1 20 ASP HB2  H  -7.930  -9.724  -1.925 1.00 . A A . 20 ASP HB2  1 1 
        7  9478 1 1 20 ASP HB3  H  -7.141 -10.109  -0.414 1.00 . A A . 20 ASP HB3  1 1 
        7  9479 1 1 20 ASP N    N  -5.266 -10.553  -2.093 1.00 . A A . 20 ASP N    1 1 
        7  9480 1 1 20 ASP O    O  -5.144  -7.246  -0.573 1.00 . A A . 20 ASP O    1 1 
        7  9481 1 1 20 ASP OD1  O  -7.957  -7.031  -1.216 1.00 . A A . 20 ASP OD1  1 1 
        7  9482 1 1 20 ASP OD2  O  -8.246  -8.165   0.629 1.00 . A A . 20 ASP OD2  1 1 
        7  9483 1 1 21 VAL C    C  -1.302  -8.575  -0.881 1.00 . A A . 21 VAL C    1 1 
        7  9484 1 1 21 VAL CA   C  -2.567  -8.132  -0.212 1.00 . A A . 21 VAL CA   1 1 
        7  9485 1 1 21 VAL CB   C  -2.467  -8.510   1.312 1.00 . A A . 21 VAL CB   1 1 
        7  9486 1 1 21 VAL CG1  C  -1.378  -7.733   2.015 1.00 . A A . 21 VAL CG1  1 1 
        7  9487 1 1 21 VAL CG2  C  -3.785  -8.357   2.051 1.00 . A A . 21 VAL CG2  1 1 
        7  9488 1 1 21 VAL H    H  -3.429  -9.720  -1.285 1.00 . A A . 21 VAL H    1 1 
        7  9489 1 1 21 VAL HA   H  -2.705  -7.067  -0.329 1.00 . A A . 21 VAL HA   1 1 
        7  9490 1 1 21 VAL HB   H  -2.178  -9.547   1.343 1.00 . A A . 21 VAL HB   1 1 
        7  9491 1 1 21 VAL HG11 H  -1.341  -8.029   3.053 1.00 . A A . 21 VAL HG11 1 1 
        7  9492 1 1 21 VAL HG12 H  -1.579  -6.674   1.940 1.00 . A A . 21 VAL HG12 1 1 
        7  9493 1 1 21 VAL HG13 H  -0.434  -7.960   1.544 1.00 . A A . 21 VAL HG13 1 1 
        7  9494 1 1 21 VAL HG21 H  -4.130  -7.336   1.986 1.00 . A A . 21 VAL HG21 1 1 
        7  9495 1 1 21 VAL HG22 H  -3.649  -8.638   3.085 1.00 . A A . 21 VAL HG22 1 1 
        7  9496 1 1 21 VAL HG23 H  -4.507  -9.018   1.591 1.00 . A A . 21 VAL HG23 1 1 
        7  9497 1 1 21 VAL N    N  -3.642  -8.844  -0.895 1.00 . A A . 21 VAL N    1 1 
        7  9498 1 1 21 VAL O    O  -0.922  -9.691  -0.717 1.00 . A A . 21 VAL O    1 1 
        7  9499 1 1 22 TYR C    C   1.804  -7.917  -1.659 1.00 . A A . 22 TYR C    1 1 
        7  9500 1 1 22 TYR CA   C   0.499  -8.240  -2.300 1.00 . A A . 22 TYR CA   1 1 
        7  9501 1 1 22 TYR CB   C   0.450  -7.712  -3.729 1.00 . A A . 22 TYR CB   1 1 
        7  9502 1 1 22 TYR CD1  C  -1.946  -7.336  -4.378 1.00 . A A . 22 TYR CD1  1 1 
        7  9503 1 1 22 TYR CD2  C  -0.844  -9.248  -5.251 1.00 . A A . 22 TYR CD2  1 1 
        7  9504 1 1 22 TYR CE1  C  -3.094  -7.681  -5.038 1.00 . A A . 22 TYR CE1  1 1 
        7  9505 1 1 22 TYR CE2  C  -1.994  -9.604  -5.921 1.00 . A A . 22 TYR CE2  1 1 
        7  9506 1 1 22 TYR CG   C  -0.803  -8.106  -4.469 1.00 . A A . 22 TYR CG   1 1 
        7  9507 1 1 22 TYR CZ   C  -3.118  -8.813  -5.806 1.00 . A A . 22 TYR CZ   1 1 
        7  9508 1 1 22 TYR H    H  -0.770  -6.766  -1.445 1.00 . A A . 22 TYR H    1 1 
        7  9509 1 1 22 TYR HA   H   0.385  -9.313  -2.339 1.00 . A A . 22 TYR HA   1 1 
        7  9510 1 1 22 TYR HB2  H   0.497  -6.633  -3.708 1.00 . A A . 22 TYR HB2  1 1 
        7  9511 1 1 22 TYR HB3  H   1.299  -8.093  -4.277 1.00 . A A . 22 TYR HB3  1 1 
        7  9512 1 1 22 TYR HD1  H  -1.920  -6.444  -3.770 1.00 . A A . 22 TYR HD1  1 1 
        7  9513 1 1 22 TYR HD2  H   0.044  -9.856  -5.340 1.00 . A A . 22 TYR HD2  1 1 
        7  9514 1 1 22 TYR HE1  H  -3.975  -7.062  -4.947 1.00 . A A . 22 TYR HE1  1 1 
        7  9515 1 1 22 TYR HE2  H  -2.007 -10.500  -6.524 1.00 . A A . 22 TYR HE2  1 1 
        7  9516 1 1 22 TYR HH   H  -4.665  -9.888  -6.041 1.00 . A A . 22 TYR HH   1 1 
        7  9517 1 1 22 TYR N    N  -0.593  -7.729  -1.530 1.00 . A A . 22 TYR N    1 1 
        7  9518 1 1 22 TYR O    O   1.913  -7.001  -0.838 1.00 . A A . 22 TYR O    1 1 
        7  9519 1 1 22 TYR OH   O  -4.254  -9.138  -6.492 1.00 . A A . 22 TYR OH   1 1 
        7  9520 1 1 23 GLU C    C   4.788  -7.306  -1.848 1.00 . A A . 23 GLU C    1 1 
        7  9521 1 1 23 GLU CA   C   4.069  -8.572  -1.464 1.00 . A A . 23 GLU CA   1 1 
        7  9522 1 1 23 GLU CB   C   4.855  -9.776  -1.859 1.00 . A A . 23 GLU CB   1 1 
        7  9523 1 1 23 GLU CD   C   6.766 -11.333  -1.385 1.00 . A A . 23 GLU CD   1 1 
        7  9524 1 1 23 GLU CG   C   6.143  -9.984  -1.102 1.00 . A A . 23 GLU CG   1 1 
        7  9525 1 1 23 GLU H    H   2.657  -9.300  -2.767 1.00 . A A . 23 GLU H    1 1 
        7  9526 1 1 23 GLU HA   H   3.949  -8.590  -0.394 1.00 . A A . 23 GLU HA   1 1 
        7  9527 1 1 23 GLU HB2  H   4.248 -10.668  -1.829 1.00 . A A . 23 GLU HB2  1 1 
        7  9528 1 1 23 GLU HB3  H   5.100  -9.509  -2.871 1.00 . A A . 23 GLU HB3  1 1 
        7  9529 1 1 23 GLU HG2  H   6.839  -9.215  -1.405 1.00 . A A . 23 GLU HG2  1 1 
        7  9530 1 1 23 GLU HG3  H   5.960  -9.887  -0.044 1.00 . A A . 23 GLU HG3  1 1 
        7  9531 1 1 23 GLU N    N   2.790  -8.650  -2.046 1.00 . A A . 23 GLU N    1 1 
        7  9532 1 1 23 GLU O    O   4.775  -6.879  -3.002 1.00 . A A . 23 GLU O    1 1 
        7  9533 1 1 23 GLU OE1  O   6.047 -12.358  -1.304 1.00 . A A . 23 GLU OE1  1 1 
        7  9534 1 1 23 GLU OE2  O   7.986 -11.386  -1.598 1.00 . A A . 23 GLU OE2  1 1 
        7  9535 1 1 24 VAL C    C   7.625  -5.984  -1.106 1.00 . A A . 24 VAL C    1 1 
        7  9536 1 1 24 VAL CA   C   6.187  -5.576  -1.069 1.00 . A A . 24 VAL CA   1 1 
        7  9537 1 1 24 VAL CB   C   5.938  -4.507   0.033 1.00 . A A . 24 VAL CB   1 1 
        7  9538 1 1 24 VAL CG1  C   6.848  -3.304  -0.146 1.00 . A A . 24 VAL CG1  1 1 
        7  9539 1 1 24 VAL CG2  C   4.513  -4.044  -0.017 1.00 . A A . 24 VAL CG2  1 1 
        7  9540 1 1 24 VAL H    H   5.395  -7.140   0.004 1.00 . A A . 24 VAL H    1 1 
        7  9541 1 1 24 VAL HA   H   5.927  -5.157  -2.030 1.00 . A A . 24 VAL HA   1 1 
        7  9542 1 1 24 VAL HB   H   6.118  -4.946   1.004 1.00 . A A . 24 VAL HB   1 1 
        7  9543 1 1 24 VAL HG11 H   7.881  -3.601  -0.041 1.00 . A A . 24 VAL HG11 1 1 
        7  9544 1 1 24 VAL HG12 H   6.587  -2.564   0.597 1.00 . A A . 24 VAL HG12 1 1 
        7  9545 1 1 24 VAL HG13 H   6.684  -2.887  -1.129 1.00 . A A . 24 VAL HG13 1 1 
        7  9546 1 1 24 VAL HG21 H   4.346  -3.298   0.747 1.00 . A A . 24 VAL HG21 1 1 
        7  9547 1 1 24 VAL HG22 H   3.849  -4.880   0.142 1.00 . A A . 24 VAL HG22 1 1 
        7  9548 1 1 24 VAL HG23 H   4.313  -3.611  -0.985 1.00 . A A . 24 VAL HG23 1 1 
        7  9549 1 1 24 VAL N    N   5.412  -6.737  -0.893 1.00 . A A . 24 VAL N    1 1 
        7  9550 1 1 24 VAL O    O   8.146  -6.534  -0.143 1.00 . A A . 24 VAL O    1 1 
        7  9551 1 1 25 GLU C    C  10.331  -4.968  -1.628 1.00 . A A . 25 GLU C    1 1 
        7  9552 1 1 25 GLU CA   C   9.616  -6.097  -2.379 1.00 . A A . 25 GLU CA   1 1 
        7  9553 1 1 25 GLU CB   C   9.993  -6.117  -3.855 1.00 . A A . 25 GLU CB   1 1 
        7  9554 1 1 25 GLU CD   C  11.645  -6.661  -5.632 1.00 . A A . 25 GLU CD   1 1 
        7  9555 1 1 25 GLU CG   C  11.388  -6.627  -4.154 1.00 . A A . 25 GLU CG   1 1 
        7  9556 1 1 25 GLU H    H   7.671  -5.610  -3.027 1.00 . A A . 25 GLU H    1 1 
        7  9557 1 1 25 GLU HA   H   9.844  -7.045  -1.913 1.00 . A A . 25 GLU HA   1 1 
        7  9558 1 1 25 GLU HB2  H   9.289  -6.738  -4.389 1.00 . A A . 25 GLU HB2  1 1 
        7  9559 1 1 25 GLU HB3  H   9.915  -5.109  -4.235 1.00 . A A . 25 GLU HB3  1 1 
        7  9560 1 1 25 GLU HG2  H  12.109  -5.973  -3.687 1.00 . A A . 25 GLU HG2  1 1 
        7  9561 1 1 25 GLU HG3  H  11.491  -7.626  -3.758 1.00 . A A . 25 GLU HG3  1 1 
        7  9562 1 1 25 GLU N    N   8.212  -5.846  -2.241 1.00 . A A . 25 GLU N    1 1 
        7  9563 1 1 25 GLU O    O  11.089  -5.234  -0.694 1.00 . A A . 25 GLU O    1 1 
        7  9564 1 1 25 GLU OE1  O  11.106  -7.537  -6.326 1.00 . A A . 25 GLU OE1  1 1 
        7  9565 1 1 25 GLU OE2  O  12.337  -5.778  -6.156 1.00 . A A . 25 GLU OE2  1 1 
        7  9566 1 1 26 ASP C    C   9.919  -1.277  -1.950 1.00 . A A . 26 ASP C    1 1 
        7  9567 1 1 26 ASP CA   C  10.519  -2.521  -1.290 1.00 . A A . 26 ASP CA   1 1 
        7  9568 1 1 26 ASP CB   C  12.059  -2.440  -1.293 1.00 . A A . 26 ASP CB   1 1 
        7  9569 1 1 26 ASP CG   C  12.594  -1.689  -0.078 1.00 . A A . 26 ASP CG   1 1 
        7  9570 1 1 26 ASP H    H   9.406  -3.556  -2.753 1.00 . A A . 26 ASP H    1 1 
        7  9571 1 1 26 ASP HA   H  10.149  -2.568  -0.276 1.00 . A A . 26 ASP HA   1 1 
        7  9572 1 1 26 ASP HB2  H  12.469  -3.440  -1.285 1.00 . A A . 26 ASP HB2  1 1 
        7  9573 1 1 26 ASP HB3  H  12.387  -1.926  -2.186 1.00 . A A . 26 ASP HB3  1 1 
        7  9574 1 1 26 ASP N    N  10.003  -3.712  -1.989 1.00 . A A . 26 ASP N    1 1 
        7  9575 1 1 26 ASP O    O   9.098  -1.409  -2.901 1.00 . A A . 26 ASP O    1 1 
        7  9576 1 1 26 ASP OD1  O  12.530  -0.429  -0.025 1.00 . A A . 26 ASP OD1  1 1 
        7  9577 1 1 26 ASP OD2  O  13.082  -2.335   0.885 1.00 . A A . 26 ASP OD2  1 1 
        7  9578 1 1 27 ILE C    C  10.643   1.705  -3.000 1.00 . A A . 27 ILE C    1 1 
        7  9579 1 1 27 ILE CA   C   9.685   1.141  -1.945 1.00 . A A . 27 ILE CA   1 1 
        7  9580 1 1 27 ILE CB   C   9.493   2.211  -0.785 1.00 . A A . 27 ILE CB   1 1 
        7  9581 1 1 27 ILE CD1  C   7.518   0.921   0.290 1.00 . A A . 27 ILE CD1  1 1 
        7  9582 1 1 27 ILE CG1  C   8.879   1.562   0.485 1.00 . A A . 27 ILE CG1  1 1 
        7  9583 1 1 27 ILE CG2  C   8.604   3.354  -1.258 1.00 . A A . 27 ILE CG2  1 1 
        7  9584 1 1 27 ILE H    H  10.980  -0.058  -0.776 1.00 . A A . 27 ILE H    1 1 
        7  9585 1 1 27 ILE HA   H   8.730   0.925  -2.401 1.00 . A A . 27 ILE HA   1 1 
        7  9586 1 1 27 ILE HB   H  10.430   2.683  -0.513 1.00 . A A . 27 ILE HB   1 1 
        7  9587 1 1 27 ILE HD11 H   7.178   0.505   1.227 1.00 . A A . 27 ILE HD11 1 1 
        7  9588 1 1 27 ILE HD12 H   7.595   0.133  -0.445 1.00 . A A . 27 ILE HD12 1 1 
        7  9589 1 1 27 ILE HD13 H   6.815   1.666  -0.050 1.00 . A A . 27 ILE HD13 1 1 
        7  9590 1 1 27 ILE HG12 H   9.546   0.791   0.842 1.00 . A A . 27 ILE HG12 1 1 
        7  9591 1 1 27 ILE HG13 H   8.785   2.319   1.248 1.00 . A A . 27 ILE HG13 1 1 
        7  9592 1 1 27 ILE HG21 H   7.645   2.957  -1.557 1.00 . A A . 27 ILE HG21 1 1 
        7  9593 1 1 27 ILE HG22 H   9.056   3.850  -2.105 1.00 . A A . 27 ILE HG22 1 1 
        7  9594 1 1 27 ILE HG23 H   8.461   4.065  -0.459 1.00 . A A . 27 ILE HG23 1 1 
        7  9595 1 1 27 ILE N    N  10.256  -0.096  -1.446 1.00 . A A . 27 ILE N    1 1 
        7  9596 1 1 27 ILE O    O  11.854   1.602  -2.851 1.00 . A A . 27 ILE O    1 1 
        7  9597 1 1 28 LEU C    C  11.038   4.355  -5.032 1.00 . A A . 28 LEU C    1 1 
        7  9598 1 1 28 LEU CA   C  10.949   2.837  -5.111 1.00 . A A . 28 LEU CA   1 1 
        7  9599 1 1 28 LEU CB   C  10.437   2.400  -6.491 1.00 . A A . 28 LEU CB   1 1 
        7  9600 1 1 28 LEU CD1  C   9.805   0.606  -8.127 1.00 . A A . 28 LEU CD1  1 1 
        7  9601 1 1 28 LEU CD2  C  11.743   0.244  -6.593 1.00 . A A . 28 LEU CD2  1 1 
        7  9602 1 1 28 LEU CG   C  10.368   0.886  -6.745 1.00 . A A . 28 LEU CG   1 1 
        7  9603 1 1 28 LEU H    H   9.128   2.325  -4.119 1.00 . A A . 28 LEU H    1 1 
        7  9604 1 1 28 LEU HA   H  11.942   2.438  -4.970 1.00 . A A . 28 LEU HA   1 1 
        7  9605 1 1 28 LEU HB2  H   9.448   2.808  -6.634 1.00 . A A . 28 LEU HB2  1 1 
        7  9606 1 1 28 LEU HB3  H  11.089   2.831  -7.237 1.00 . A A . 28 LEU HB3  1 1 
        7  9607 1 1 28 LEU HD11 H   8.811   1.020  -8.200 1.00 . A A . 28 LEU HD11 1 1 
        7  9608 1 1 28 LEU HD12 H   9.763  -0.461  -8.292 1.00 . A A . 28 LEU HD12 1 1 
        7  9609 1 1 28 LEU HD13 H  10.439   1.061  -8.874 1.00 . A A . 28 LEU HD13 1 1 
        7  9610 1 1 28 LEU HD21 H  12.106   0.399  -5.587 1.00 . A A . 28 LEU HD21 1 1 
        7  9611 1 1 28 LEU HD22 H  12.429   0.695  -7.295 1.00 . A A . 28 LEU HD22 1 1 
        7  9612 1 1 28 LEU HD23 H  11.671  -0.814  -6.792 1.00 . A A . 28 LEU HD23 1 1 
        7  9613 1 1 28 LEU HG   H   9.703   0.442  -6.020 1.00 . A A . 28 LEU HG   1 1 
        7  9614 1 1 28 LEU N    N  10.109   2.293  -4.048 1.00 . A A . 28 LEU N    1 1 
        7  9615 1 1 28 LEU O    O  12.031   4.946  -5.440 1.00 . A A . 28 LEU O    1 1 
        7  9616 1 1 29 ALA C    C   8.663   6.719  -3.549 1.00 . A A . 29 ALA C    1 1 
        7  9617 1 1 29 ALA CA   C   9.904   6.417  -4.348 1.00 . A A . 29 ALA CA   1 1 
        7  9618 1 1 29 ALA CB   C   9.827   7.113  -5.713 1.00 . A A . 29 ALA CB   1 1 
        7  9619 1 1 29 ALA H    H   9.243   4.447  -4.152 1.00 . A A . 29 ALA H    1 1 
        7  9620 1 1 29 ALA HA   H  10.775   6.764  -3.813 1.00 . A A . 29 ALA HA   1 1 
        7  9621 1 1 29 ALA HB1  H  10.716   6.892  -6.283 1.00 . A A . 29 ALA HB1  1 1 
        7  9622 1 1 29 ALA HB2  H   9.749   8.181  -5.567 1.00 . A A . 29 ALA HB2  1 1 
        7  9623 1 1 29 ALA HB3  H   8.957   6.760  -6.247 1.00 . A A . 29 ALA HB3  1 1 
        7  9624 1 1 29 ALA N    N   9.992   4.970  -4.505 1.00 . A A . 29 ALA N    1 1 
        7  9625 1 1 29 ALA O    O   7.892   5.792  -3.247 1.00 . A A . 29 ALA O    1 1 
        7  9626 1 1 30 ASP C    C   6.639   9.596  -3.051 1.00 . A A . 30 ASP C    1 1 
        7  9627 1 1 30 ASP CA   C   7.279   8.366  -2.465 1.00 . A A . 30 ASP CA   1 1 
        7  9628 1 1 30 ASP CB   C   7.697   8.656  -1.018 1.00 . A A . 30 ASP CB   1 1 
        7  9629 1 1 30 ASP CG   C   8.494   9.935  -0.870 1.00 . A A . 30 ASP CG   1 1 
        7  9630 1 1 30 ASP H    H   9.000   8.696  -3.583 1.00 . A A . 30 ASP H    1 1 
        7  9631 1 1 30 ASP HA   H   6.568   7.557  -2.466 1.00 . A A . 30 ASP HA   1 1 
        7  9632 1 1 30 ASP HB2  H   6.812   8.739  -0.405 1.00 . A A . 30 ASP HB2  1 1 
        7  9633 1 1 30 ASP HB3  H   8.300   7.835  -0.661 1.00 . A A . 30 ASP HB3  1 1 
        7  9634 1 1 30 ASP N    N   8.418   7.970  -3.268 1.00 . A A . 30 ASP N    1 1 
        7  9635 1 1 30 ASP O    O   7.158  10.188  -4.010 1.00 . A A . 30 ASP O    1 1 
        7  9636 1 1 30 ASP OD1  O   9.633   9.995  -1.348 1.00 . A A . 30 ASP OD1  1 1 
        7  9637 1 1 30 ASP OD2  O   7.997  10.882  -0.230 1.00 . A A . 30 ASP OD2  1 1 
        7  9638 1 1 31 ARG C    C   3.817  11.470  -1.785 1.00 . A A . 31 ARG C    1 1 
        7  9639 1 1 31 ARG CA   C   4.795  11.122  -2.899 1.00 . A A . 31 ARG CA   1 1 
        7  9640 1 1 31 ARG CB   C   4.018  10.793  -4.201 1.00 . A A . 31 ARG CB   1 1 
        7  9641 1 1 31 ARG CD   C   4.242  13.053  -5.275 1.00 . A A . 31 ARG CD   1 1 
        7  9642 1 1 31 ARG CG   C   3.279  11.967  -4.827 1.00 . A A . 31 ARG CG   1 1 
        7  9643 1 1 31 ARG CZ   C   4.086  15.200  -6.545 1.00 . A A . 31 ARG CZ   1 1 
        7  9644 1 1 31 ARG H    H   5.150   9.448  -1.746 1.00 . A A . 31 ARG H    1 1 
        7  9645 1 1 31 ARG HA   H   5.479  11.936  -3.082 1.00 . A A . 31 ARG HA   1 1 
        7  9646 1 1 31 ARG HB2  H   4.716  10.414  -4.931 1.00 . A A . 31 ARG HB2  1 1 
        7  9647 1 1 31 ARG HB3  H   3.300  10.020  -3.975 1.00 . A A . 31 ARG HB3  1 1 
        7  9648 1 1 31 ARG HD2  H   4.857  13.349  -4.438 1.00 . A A . 31 ARG HD2  1 1 
        7  9649 1 1 31 ARG HD3  H   4.869  12.662  -6.062 1.00 . A A . 31 ARG HD3  1 1 
        7  9650 1 1 31 ARG HE   H   2.599  14.288  -5.480 1.00 . A A . 31 ARG HE   1 1 
        7  9651 1 1 31 ARG HG2  H   2.721  11.617  -5.683 1.00 . A A . 31 ARG HG2  1 1 
        7  9652 1 1 31 ARG HG3  H   2.598  12.379  -4.096 1.00 . A A . 31 ARG HG3  1 1 
        7  9653 1 1 31 ARG HH11 H   5.931  14.317  -6.654 1.00 . A A . 31 ARG HH11 1 1 
        7  9654 1 1 31 ARG HH12 H   5.824  15.784  -7.502 1.00 . A A . 31 ARG HH12 1 1 
        7  9655 1 1 31 ARG HH21 H   2.393  16.359  -6.651 1.00 . A A . 31 ARG HH21 1 1 
        7  9656 1 1 31 ARG HH22 H   3.719  16.995  -7.495 1.00 . A A . 31 ARG HH22 1 1 
        7  9657 1 1 31 ARG N    N   5.528   9.974  -2.487 1.00 . A A . 31 ARG N    1 1 
        7  9658 1 1 31 ARG NE   N   3.536  14.242  -5.777 1.00 . A A . 31 ARG NE   1 1 
        7  9659 1 1 31 ARG NH1  N   5.369  15.100  -6.929 1.00 . A A . 31 ARG NH1  1 1 
        7  9660 1 1 31 ARG NH2  N   3.352  16.256  -6.924 1.00 . A A . 31 ARG NH2  1 1 
        7  9661 1 1 31 ARG O    O   3.494  10.628  -0.946 1.00 . A A . 31 ARG O    1 1 
        7  9662 1 1 32 VAL C    C   1.404  14.005  -1.576 1.00 . A A . 32 VAL C    1 1 
        7  9663 1 1 32 VAL CA   C   2.417  13.170  -0.810 1.00 . A A . 32 VAL CA   1 1 
        7  9664 1 1 32 VAL CB   C   3.095  14.067   0.293 1.00 . A A . 32 VAL CB   1 1 
        7  9665 1 1 32 VAL CG1  C   2.108  14.442   1.391 1.00 . A A . 32 VAL CG1  1 1 
        7  9666 1 1 32 VAL CG2  C   4.325  13.395   0.901 1.00 . A A . 32 VAL CG2  1 1 
        7  9667 1 1 32 VAL H    H   3.663  13.336  -2.448 1.00 . A A . 32 VAL H    1 1 
        7  9668 1 1 32 VAL HA   H   1.927  12.326  -0.349 1.00 . A A . 32 VAL HA   1 1 
        7  9669 1 1 32 VAL HB   H   3.407  14.984  -0.186 1.00 . A A . 32 VAL HB   1 1 
        7  9670 1 1 32 VAL HG11 H   1.740  13.544   1.865 1.00 . A A . 32 VAL HG11 1 1 
        7  9671 1 1 32 VAL HG12 H   1.279  14.986   0.960 1.00 . A A . 32 VAL HG12 1 1 
        7  9672 1 1 32 VAL HG13 H   2.601  15.061   2.126 1.00 . A A . 32 VAL HG13 1 1 
        7  9673 1 1 32 VAL HG21 H   4.761  14.046   1.645 1.00 . A A . 32 VAL HG21 1 1 
        7  9674 1 1 32 VAL HG22 H   5.050  13.201   0.124 1.00 . A A . 32 VAL HG22 1 1 
        7  9675 1 1 32 VAL HG23 H   4.034  12.463   1.363 1.00 . A A . 32 VAL HG23 1 1 
        7  9676 1 1 32 VAL N    N   3.365  12.693  -1.775 1.00 . A A . 32 VAL N    1 1 
        7  9677 1 1 32 VAL O    O   1.773  14.684  -2.555 1.00 . A A . 32 VAL O    1 1 
        7  9678 1 1 33 ASN C    C  -0.929  16.042  -1.078 1.00 . A A . 33 ASN C    1 1 
        7  9679 1 1 33 ASN CA   C  -0.882  14.734  -1.834 1.00 . A A . 33 ASN CA   1 1 
        7  9680 1 1 33 ASN CB   C  -2.283  14.092  -1.718 1.00 . A A . 33 ASN CB   1 1 
        7  9681 1 1 33 ASN CG   C  -2.470  12.786  -2.455 1.00 . A A . 33 ASN CG   1 1 
        7  9682 1 1 33 ASN H    H  -0.074  13.240  -0.522 1.00 . A A . 33 ASN H    1 1 
        7  9683 1 1 33 ASN HA   H  -0.642  14.903  -2.873 1.00 . A A . 33 ASN HA   1 1 
        7  9684 1 1 33 ASN HB2  H  -2.489  13.904  -0.675 1.00 . A A . 33 ASN HB2  1 1 
        7  9685 1 1 33 ASN HB3  H  -3.012  14.801  -2.083 1.00 . A A . 33 ASN HB3  1 1 
        7  9686 1 1 33 ASN HD21 H  -1.907  11.760  -0.854 1.00 . A A . 33 ASN HD21 1 1 
        7  9687 1 1 33 ASN HD22 H  -2.366  10.812  -2.201 1.00 . A A . 33 ASN HD22 1 1 
        7  9688 1 1 33 ASN N    N   0.144  13.896  -1.221 1.00 . A A . 33 ASN N    1 1 
        7  9689 1 1 33 ASN ND2  N  -2.218  11.696  -1.780 1.00 . A A . 33 ASN ND2  1 1 
        7  9690 1 1 33 ASN O    O  -0.287  16.183  -0.054 1.00 . A A . 33 ASN O    1 1 
        7  9691 1 1 33 ASN OD1  O  -2.854  12.771  -3.628 1.00 . A A . 33 ASN OD1  1 1 
        7  9692 1 1 34 LYS C    C  -3.012  18.019   0.266 1.00 . A A . 34 LYS C    1 1 
        7  9693 1 1 34 LYS CA   C  -1.913  18.203  -0.780 1.00 . A A . 34 LYS CA   1 1 
        7  9694 1 1 34 LYS CB   C  -2.253  19.366  -1.731 1.00 . A A . 34 LYS CB   1 1 
        7  9695 1 1 34 LYS CD   C  -2.669  21.845  -1.995 1.00 . A A . 34 LYS CD   1 1 
        7  9696 1 1 34 LYS CE   C  -2.660  23.193  -1.281 1.00 . A A . 34 LYS CE   1 1 
        7  9697 1 1 34 LYS CG   C  -2.266  20.730  -1.049 1.00 . A A . 34 LYS CG   1 1 
        7  9698 1 1 34 LYS H    H  -2.249  16.814  -2.348 1.00 . A A . 34 LYS H    1 1 
        7  9699 1 1 34 LYS HA   H  -0.981  18.404  -0.272 1.00 . A A . 34 LYS HA   1 1 
        7  9700 1 1 34 LYS HB2  H  -1.520  19.393  -2.525 1.00 . A A . 34 LYS HB2  1 1 
        7  9701 1 1 34 LYS HB3  H  -3.229  19.193  -2.161 1.00 . A A . 34 LYS HB3  1 1 
        7  9702 1 1 34 LYS HD2  H  -1.969  21.877  -2.818 1.00 . A A . 34 LYS HD2  1 1 
        7  9703 1 1 34 LYS HD3  H  -3.661  21.650  -2.370 1.00 . A A . 34 LYS HD3  1 1 
        7  9704 1 1 34 LYS HE2  H  -1.656  23.399  -0.940 1.00 . A A . 34 LYS HE2  1 1 
        7  9705 1 1 34 LYS HE3  H  -2.966  23.957  -1.980 1.00 . A A . 34 LYS HE3  1 1 
        7  9706 1 1 34 LYS HG2  H  -2.967  20.700  -0.229 1.00 . A A . 34 LYS HG2  1 1 
        7  9707 1 1 34 LYS HG3  H  -1.277  20.933  -0.663 1.00 . A A . 34 LYS HG3  1 1 
        7  9708 1 1 34 LYS HZ1  H  -3.545  24.139   0.363 1.00 . A A . 34 LYS HZ1  1 1 
        7  9709 1 1 34 LYS HZ2  H  -3.304  22.482   0.584 1.00 . A A . 34 LYS HZ2  1 1 
        7  9710 1 1 34 LYS HZ3  H  -4.559  23.027  -0.408 1.00 . A A . 34 LYS HZ3  1 1 
        7  9711 1 1 34 LYS N    N  -1.761  16.957  -1.510 1.00 . A A . 34 LYS N    1 1 
        7  9712 1 1 34 LYS NZ   N  -3.583  23.211  -0.105 1.00 . A A . 34 LYS NZ   1 1 
        7  9713 1 1 34 LYS O    O  -3.156  18.804   1.194 1.00 . A A . 34 LYS O    1 1 
        7  9714 1 1 35 ASN C    C  -4.370  16.036   2.265 1.00 . A A . 35 ASN C    1 1 
        7  9715 1 1 35 ASN CA   C  -4.903  16.620   0.940 1.00 . A A . 35 ASN CA   1 1 
        7  9716 1 1 35 ASN CB   C  -5.849  15.640   0.228 1.00 . A A . 35 ASN CB   1 1 
        7  9717 1 1 35 ASN CG   C  -7.160  15.371   0.974 1.00 . A A . 35 ASN CG   1 1 
        7  9718 1 1 35 ASN H    H  -3.682  16.451  -0.753 1.00 . A A . 35 ASN H    1 1 
        7  9719 1 1 35 ASN HA   H  -5.449  17.525   1.165 1.00 . A A . 35 ASN HA   1 1 
        7  9720 1 1 35 ASN HB2  H  -6.086  16.029  -0.749 1.00 . A A . 35 ASN HB2  1 1 
        7  9721 1 1 35 ASN HB3  H  -5.332  14.700   0.105 1.00 . A A . 35 ASN HB3  1 1 
        7  9722 1 1 35 ASN HD21 H  -7.171  17.191   1.757 1.00 . A A . 35 ASN HD21 1 1 
        7  9723 1 1 35 ASN HD22 H  -8.481  16.148   2.184 1.00 . A A . 35 ASN HD22 1 1 
        7  9724 1 1 35 ASN N    N  -3.817  16.991   0.048 1.00 . A A . 35 ASN N    1 1 
        7  9725 1 1 35 ASN ND2  N  -7.650  16.339   1.705 1.00 . A A . 35 ASN ND2  1 1 
        7  9726 1 1 35 ASN O    O  -5.063  16.034   3.264 1.00 . A A . 35 ASN O    1 1 
        7  9727 1 1 35 ASN OD1  O  -7.726  14.301   0.864 1.00 . A A . 35 ASN OD1  1 1 
        7  9728 1 1 36 GLY C    C  -2.377  13.509   3.460 1.00 . A A . 36 GLY C    1 1 
        7  9729 1 1 36 GLY CA   C  -2.542  15.020   3.482 1.00 . A A . 36 GLY CA   1 1 
        7  9730 1 1 36 GLY H    H  -2.581  15.603   1.445 1.00 . A A . 36 GLY H    1 1 
        7  9731 1 1 36 GLY HA2  H  -1.572  15.469   3.633 1.00 . A A . 36 GLY HA2  1 1 
        7  9732 1 1 36 GLY HA3  H  -3.181  15.290   4.310 1.00 . A A . 36 GLY HA3  1 1 
        7  9733 1 1 36 GLY N    N  -3.120  15.561   2.259 1.00 . A A . 36 GLY N    1 1 
        7  9734 1 1 36 GLY O    O  -2.287  12.874   4.498 1.00 . A A . 36 GLY O    1 1 
        7  9735 1 1 37 ILE C    C  -0.796  11.218   1.541 1.00 . A A . 37 ILE C    1 1 
        7  9736 1 1 37 ILE CA   C  -2.146  11.495   2.172 1.00 . A A . 37 ILE CA   1 1 
        7  9737 1 1 37 ILE CB   C  -3.265  10.814   1.280 1.00 . A A . 37 ILE CB   1 1 
        7  9738 1 1 37 ILE CD1  C  -5.312  12.282   1.650 1.00 . A A . 37 ILE CD1  1 1 
        7  9739 1 1 37 ILE CG1  C  -4.655  10.956   1.879 1.00 . A A . 37 ILE CG1  1 1 
        7  9740 1 1 37 ILE CG2  C  -2.978   9.355   1.028 1.00 . A A . 37 ILE CG2  1 1 
        7  9741 1 1 37 ILE H    H  -2.419  13.467   1.475 1.00 . A A . 37 ILE H    1 1 
        7  9742 1 1 37 ILE HA   H  -2.177  11.068   3.163 1.00 . A A . 37 ILE HA   1 1 
        7  9743 1 1 37 ILE HB   H  -3.254  11.311   0.321 1.00 . A A . 37 ILE HB   1 1 
        7  9744 1 1 37 ILE HD11 H  -4.695  13.063   2.069 1.00 . A A . 37 ILE HD11 1 1 
        7  9745 1 1 37 ILE HD12 H  -6.284  12.288   2.121 1.00 . A A . 37 ILE HD12 1 1 
        7  9746 1 1 37 ILE HD13 H  -5.418  12.435   0.586 1.00 . A A . 37 ILE HD13 1 1 
        7  9747 1 1 37 ILE HG12 H  -5.308  10.181   1.508 1.00 . A A . 37 ILE HG12 1 1 
        7  9748 1 1 37 ILE HG13 H  -4.514  10.841   2.941 1.00 . A A . 37 ILE HG13 1 1 
        7  9749 1 1 37 ILE HG21 H  -2.933   8.834   1.972 1.00 . A A . 37 ILE HG21 1 1 
        7  9750 1 1 37 ILE HG22 H  -2.036   9.271   0.509 1.00 . A A . 37 ILE HG22 1 1 
        7  9751 1 1 37 ILE HG23 H  -3.776   8.951   0.422 1.00 . A A . 37 ILE HG23 1 1 
        7  9752 1 1 37 ILE N    N  -2.323  12.930   2.283 1.00 . A A . 37 ILE N    1 1 
        7  9753 1 1 37 ILE O    O  -0.446  11.853   0.542 1.00 . A A . 37 ILE O    1 1 
        7  9754 1 1 38 ASN C    C   1.014   8.674   0.714 1.00 . A A . 38 ASN C    1 1 
        7  9755 1 1 38 ASN CA   C   1.241   9.888   1.588 1.00 . A A . 38 ASN CA   1 1 
        7  9756 1 1 38 ASN CB   C   2.251   9.519   2.704 1.00 . A A . 38 ASN CB   1 1 
        7  9757 1 1 38 ASN CG   C   2.474  10.612   3.740 1.00 . A A . 38 ASN CG   1 1 
        7  9758 1 1 38 ASN H    H  -0.373   9.858   2.942 1.00 . A A . 38 ASN H    1 1 
        7  9759 1 1 38 ASN HA   H   1.633  10.694   0.989 1.00 . A A . 38 ASN HA   1 1 
        7  9760 1 1 38 ASN HB2  H   1.887   8.648   3.227 1.00 . A A . 38 ASN HB2  1 1 
        7  9761 1 1 38 ASN HB3  H   3.200   9.279   2.249 1.00 . A A . 38 ASN HB3  1 1 
        7  9762 1 1 38 ASN HD21 H   1.378   9.633   5.103 1.00 . A A . 38 ASN HD21 1 1 
        7  9763 1 1 38 ASN HD22 H   1.977  11.178   5.566 1.00 . A A . 38 ASN HD22 1 1 
        7  9764 1 1 38 ASN N    N  -0.050  10.295   2.128 1.00 . A A . 38 ASN N    1 1 
        7  9765 1 1 38 ASN ND2  N   1.901  10.455   4.911 1.00 . A A . 38 ASN ND2  1 1 
        7  9766 1 1 38 ASN O    O   0.143   7.842   1.028 1.00 . A A . 38 ASN O    1 1 
        7  9767 1 1 38 ASN OD1  O   3.269  11.510   3.543 1.00 . A A . 38 ASN OD1  1 1 
        7  9768 1 1 39 GLU C    C   3.023   7.055  -1.743 1.00 . A A . 39 GLU C    1 1 
        7  9769 1 1 39 GLU CA   C   1.636   7.477  -1.329 1.00 . A A . 39 GLU CA   1 1 
        7  9770 1 1 39 GLU CB   C   0.829   7.958  -2.541 1.00 . A A . 39 GLU CB   1 1 
        7  9771 1 1 39 GLU CD   C  -1.343   9.057  -3.254 1.00 . A A . 39 GLU CD   1 1 
        7  9772 1 1 39 GLU CG   C  -0.553   8.441  -2.153 1.00 . A A . 39 GLU CG   1 1 
        7  9773 1 1 39 GLU H    H   2.473   9.228  -0.538 1.00 . A A . 39 GLU H    1 1 
        7  9774 1 1 39 GLU HA   H   1.137   6.645  -0.858 1.00 . A A . 39 GLU HA   1 1 
        7  9775 1 1 39 GLU HB2  H   1.359   8.772  -3.016 1.00 . A A . 39 GLU HB2  1 1 
        7  9776 1 1 39 GLU HB3  H   0.721   7.144  -3.243 1.00 . A A . 39 GLU HB3  1 1 
        7  9777 1 1 39 GLU HG2  H  -1.122   7.602  -1.786 1.00 . A A . 39 GLU HG2  1 1 
        7  9778 1 1 39 GLU HG3  H  -0.445   9.164  -1.357 1.00 . A A . 39 GLU HG3  1 1 
        7  9779 1 1 39 GLU N    N   1.767   8.562  -0.357 1.00 . A A . 39 GLU N    1 1 
        7  9780 1 1 39 GLU O    O   3.939   7.864  -1.706 1.00 . A A . 39 GLU O    1 1 
        7  9781 1 1 39 GLU OE1  O  -0.790   9.413  -4.316 1.00 . A A . 39 GLU OE1  1 1 
        7  9782 1 1 39 GLU OE2  O  -2.561   9.284  -3.047 1.00 . A A . 39 GLU OE2  1 1 
        7  9783 1 1 40 TYR C    C   4.558   4.456  -3.579 1.00 . A A . 40 TYR C    1 1 
        7  9784 1 1 40 TYR CA   C   4.556   5.328  -2.379 1.00 . A A . 40 TYR CA   1 1 
        7  9785 1 1 40 TYR CB   C   5.120   4.517  -1.210 1.00 . A A . 40 TYR CB   1 1 
        7  9786 1 1 40 TYR CD1  C   5.914   6.088   0.549 1.00 . A A . 40 TYR CD1  1 1 
        7  9787 1 1 40 TYR CD2  C   3.848   4.967   0.864 1.00 . A A . 40 TYR CD2  1 1 
        7  9788 1 1 40 TYR CE1  C   5.737   6.751   1.730 1.00 . A A . 40 TYR CE1  1 1 
        7  9789 1 1 40 TYR CE2  C   3.670   5.613   2.043 1.00 . A A . 40 TYR CE2  1 1 
        7  9790 1 1 40 TYR CG   C   4.972   5.192   0.098 1.00 . A A . 40 TYR CG   1 1 
        7  9791 1 1 40 TYR CZ   C   4.612   6.505   2.473 1.00 . A A . 40 TYR CZ   1 1 
        7  9792 1 1 40 TYR H    H   2.449   5.180  -2.139 1.00 . A A . 40 TYR H    1 1 
        7  9793 1 1 40 TYR HA   H   5.199   6.177  -2.541 1.00 . A A . 40 TYR HA   1 1 
        7  9794 1 1 40 TYR HB2  H   4.609   3.569  -1.154 1.00 . A A . 40 TYR HB2  1 1 
        7  9795 1 1 40 TYR HB3  H   6.172   4.345  -1.382 1.00 . A A . 40 TYR HB3  1 1 
        7  9796 1 1 40 TYR HD1  H   6.796   6.268  -0.048 1.00 . A A . 40 TYR HD1  1 1 
        7  9797 1 1 40 TYR HD2  H   3.113   4.260   0.504 1.00 . A A . 40 TYR HD2  1 1 
        7  9798 1 1 40 TYR HE1  H   6.482   7.453   2.076 1.00 . A A . 40 TYR HE1  1 1 
        7  9799 1 1 40 TYR HE2  H   2.787   5.421   2.633 1.00 . A A . 40 TYR HE2  1 1 
        7  9800 1 1 40 TYR HH   H   4.038   6.609   4.321 1.00 . A A . 40 TYR HH   1 1 
        7  9801 1 1 40 TYR N    N   3.213   5.800  -2.079 1.00 . A A . 40 TYR N    1 1 
        7  9802 1 1 40 TYR O    O   3.569   3.794  -3.869 1.00 . A A . 40 TYR O    1 1 
        7  9803 1 1 40 TYR OH   O   4.420   7.175   3.631 1.00 . A A . 40 TYR OH   1 1 
        7  9804 1 1 41 TYR C    C   6.217   2.228  -4.821 1.00 . A A . 41 TYR C    1 1 
        7  9805 1 1 41 TYR CA   C   5.861   3.589  -5.389 1.00 . A A . 41 TYR CA   1 1 
        7  9806 1 1 41 TYR CB   C   6.993   4.126  -6.280 1.00 . A A . 41 TYR CB   1 1 
        7  9807 1 1 41 TYR CD1  C   6.367   2.399  -8.045 1.00 . A A . 41 TYR CD1  1 1 
        7  9808 1 1 41 TYR CD2  C   7.709   4.248  -8.700 1.00 . A A . 41 TYR CD2  1 1 
        7  9809 1 1 41 TYR CE1  C   6.387   1.924  -9.333 1.00 . A A . 41 TYR CE1  1 1 
        7  9810 1 1 41 TYR CE2  C   7.729   3.778  -9.997 1.00 . A A . 41 TYR CE2  1 1 
        7  9811 1 1 41 TYR CG   C   7.029   3.570  -7.698 1.00 . A A . 41 TYR CG   1 1 
        7  9812 1 1 41 TYR CZ   C   7.065   2.614 -10.307 1.00 . A A . 41 TYR CZ   1 1 
        7  9813 1 1 41 TYR H    H   6.399   5.042  -3.976 1.00 . A A . 41 TYR H    1 1 
        7  9814 1 1 41 TYR HA   H   4.938   3.526  -5.949 1.00 . A A . 41 TYR HA   1 1 
        7  9815 1 1 41 TYR HB2  H   6.882   5.197  -6.361 1.00 . A A . 41 TYR HB2  1 1 
        7  9816 1 1 41 TYR HB3  H   7.938   3.910  -5.806 1.00 . A A . 41 TYR HB3  1 1 
        7  9817 1 1 41 TYR HD1  H   5.833   1.855  -7.279 1.00 . A A . 41 TYR HD1  1 1 
        7  9818 1 1 41 TYR HD2  H   8.230   5.161  -8.451 1.00 . A A . 41 TYR HD2  1 1 
        7  9819 1 1 41 TYR HE1  H   5.861   1.011  -9.575 1.00 . A A . 41 TYR HE1  1 1 
        7  9820 1 1 41 TYR HE2  H   8.263   4.321 -10.761 1.00 . A A . 41 TYR HE2  1 1 
        7  9821 1 1 41 TYR HH   H   6.201   1.821 -11.823 1.00 . A A . 41 TYR HH   1 1 
        7  9822 1 1 41 TYR N    N   5.667   4.452  -4.267 1.00 . A A . 41 TYR N    1 1 
        7  9823 1 1 41 TYR O    O   7.346   2.022  -4.362 1.00 . A A . 41 TYR O    1 1 
        7  9824 1 1 41 TYR OH   O   7.078   2.142 -11.597 1.00 . A A . 41 TYR OH   1 1 
        7  9825 1 1 42 ILE C    C   5.864  -0.931  -5.251 1.00 . A A . 42 ILE C    1 1 
        7  9826 1 1 42 ILE CA   C   5.460   0.060  -4.193 1.00 . A A . 42 ILE CA   1 1 
        7  9827 1 1 42 ILE CB   C   4.157  -0.461  -3.535 1.00 . A A . 42 ILE CB   1 1 
        7  9828 1 1 42 ILE CD1  C   4.428   1.013  -1.460 1.00 . A A . 42 ILE CD1  1 1 
        7  9829 1 1 42 ILE CG1  C   3.534   0.582  -2.593 1.00 . A A . 42 ILE CG1  1 1 
        7  9830 1 1 42 ILE CG2  C   4.431  -1.752  -2.778 1.00 . A A . 42 ILE CG2  1 1 
        7  9831 1 1 42 ILE H    H   4.401   1.537  -5.213 1.00 . A A . 42 ILE H    1 1 
        7  9832 1 1 42 ILE HA   H   6.225   0.127  -3.435 1.00 . A A . 42 ILE HA   1 1 
        7  9833 1 1 42 ILE HB   H   3.455  -0.685  -4.325 1.00 . A A . 42 ILE HB   1 1 
        7  9834 1 1 42 ILE HD11 H   3.887   1.688  -0.815 1.00 . A A . 42 ILE HD11 1 1 
        7  9835 1 1 42 ILE HD12 H   5.296   1.515  -1.862 1.00 . A A . 42 ILE HD12 1 1 
        7  9836 1 1 42 ILE HD13 H   4.743   0.145  -0.898 1.00 . A A . 42 ILE HD13 1 1 
        7  9837 1 1 42 ILE HG12 H   3.276   1.465  -3.157 1.00 . A A . 42 ILE HG12 1 1 
        7  9838 1 1 42 ILE HG13 H   2.638   0.161  -2.162 1.00 . A A . 42 ILE HG13 1 1 
        7  9839 1 1 42 ILE HG21 H   5.151  -1.562  -1.996 1.00 . A A . 42 ILE HG21 1 1 
        7  9840 1 1 42 ILE HG22 H   4.826  -2.490  -3.461 1.00 . A A . 42 ILE HG22 1 1 
        7  9841 1 1 42 ILE HG23 H   3.511  -2.116  -2.344 1.00 . A A . 42 ILE HG23 1 1 
        7  9842 1 1 42 ILE N    N   5.271   1.346  -4.793 1.00 . A A . 42 ILE N    1 1 
        7  9843 1 1 42 ILE O    O   5.195  -1.051  -6.290 1.00 . A A . 42 ILE O    1 1 
        7  9844 1 1 43 LYS C    C   6.740  -3.975  -5.509 1.00 . A A . 43 LYS C    1 1 
        7  9845 1 1 43 LYS CA   C   7.325  -2.651  -5.939 1.00 . A A . 43 LYS CA   1 1 
        7  9846 1 1 43 LYS CB   C   8.834  -2.703  -6.183 1.00 . A A . 43 LYS CB   1 1 
        7  9847 1 1 43 LYS CD   C  10.688  -3.485  -7.696 1.00 . A A . 43 LYS CD   1 1 
        7  9848 1 1 43 LYS CE   C  11.079  -4.418  -8.837 1.00 . A A . 43 LYS CE   1 1 
        7  9849 1 1 43 LYS CG   C   9.235  -3.666  -7.295 1.00 . A A . 43 LYS CG   1 1 
        7  9850 1 1 43 LYS H    H   7.485  -1.482  -4.214 1.00 . A A . 43 LYS H    1 1 
        7  9851 1 1 43 LYS HA   H   6.818  -2.386  -6.852 1.00 . A A . 43 LYS HA   1 1 
        7  9852 1 1 43 LYS HB2  H   9.177  -1.714  -6.450 1.00 . A A . 43 LYS HB2  1 1 
        7  9853 1 1 43 LYS HB3  H   9.326  -3.010  -5.272 1.00 . A A . 43 LYS HB3  1 1 
        7  9854 1 1 43 LYS HD2  H  10.840  -2.464  -8.011 1.00 . A A . 43 LYS HD2  1 1 
        7  9855 1 1 43 LYS HD3  H  11.315  -3.693  -6.841 1.00 . A A . 43 LYS HD3  1 1 
        7  9856 1 1 43 LYS HE2  H  10.411  -4.249  -9.669 1.00 . A A . 43 LYS HE2  1 1 
        7  9857 1 1 43 LYS HE3  H  12.090  -4.190  -9.141 1.00 . A A . 43 LYS HE3  1 1 
        7  9858 1 1 43 LYS HG2  H   9.091  -4.680  -6.951 1.00 . A A . 43 LYS HG2  1 1 
        7  9859 1 1 43 LYS HG3  H   8.607  -3.487  -8.155 1.00 . A A . 43 LYS HG3  1 1 
        7  9860 1 1 43 LYS HZ1  H  11.603  -5.982  -7.597 1.00 . A A . 43 LYS HZ1  1 1 
        7  9861 1 1 43 LYS HZ2  H  11.363  -6.493  -9.163 1.00 . A A . 43 LYS HZ2  1 1 
        7  9862 1 1 43 LYS HZ3  H  10.048  -6.136  -8.159 1.00 . A A . 43 LYS HZ3  1 1 
        7  9863 1 1 43 LYS N    N   6.937  -1.639  -5.016 1.00 . A A . 43 LYS N    1 1 
        7  9864 1 1 43 LYS NZ   N  11.001  -5.839  -8.446 1.00 . A A . 43 LYS NZ   1 1 
        7  9865 1 1 43 LYS O    O   7.200  -4.595  -4.547 1.00 . A A . 43 LYS O    1 1 
        7  9866 1 1 44 TRP C    C   5.657  -6.765  -6.314 1.00 . A A . 44 TRP C    1 1 
        7  9867 1 1 44 TRP CA   C   4.935  -5.542  -5.839 1.00 . A A . 44 TRP CA   1 1 
        7  9868 1 1 44 TRP CB   C   3.531  -5.530  -6.461 1.00 . A A . 44 TRP CB   1 1 
        7  9869 1 1 44 TRP CD1  C   2.392  -3.302  -6.908 1.00 . A A . 44 TRP CD1  1 1 
        7  9870 1 1 44 TRP CD2  C   2.197  -4.040  -4.820 1.00 . A A . 44 TRP CD2  1 1 
        7  9871 1 1 44 TRP CE2  C   1.545  -2.805  -4.922 1.00 . A A . 44 TRP CE2  1 1 
        7  9872 1 1 44 TRP CE3  C   2.204  -4.701  -3.597 1.00 . A A . 44 TRP CE3  1 1 
        7  9873 1 1 44 TRP CG   C   2.736  -4.334  -6.097 1.00 . A A . 44 TRP CG   1 1 
        7  9874 1 1 44 TRP CH2  C   0.928  -2.892  -2.666 1.00 . A A . 44 TRP CH2  1 1 
        7  9875 1 1 44 TRP CZ2  C   0.907  -2.219  -3.850 1.00 . A A . 44 TRP CZ2  1 1 
        7  9876 1 1 44 TRP CZ3  C   1.569  -4.121  -2.534 1.00 . A A . 44 TRP CZ3  1 1 
        7  9877 1 1 44 TRP H    H   5.345  -3.787  -6.905 1.00 . A A . 44 TRP H    1 1 
        7  9878 1 1 44 TRP HA   H   4.822  -5.586  -4.765 1.00 . A A . 44 TRP HA   1 1 
        7  9879 1 1 44 TRP HB2  H   3.591  -5.584  -7.538 1.00 . A A . 44 TRP HB2  1 1 
        7  9880 1 1 44 TRP HB3  H   2.995  -6.399  -6.107 1.00 . A A . 44 TRP HB3  1 1 
        7  9881 1 1 44 TRP HD1  H   2.649  -3.238  -7.953 1.00 . A A . 44 TRP HD1  1 1 
        7  9882 1 1 44 TRP HE1  H   1.329  -1.532  -6.556 1.00 . A A . 44 TRP HE1  1 1 
        7  9883 1 1 44 TRP HE3  H   2.697  -5.655  -3.478 1.00 . A A . 44 TRP HE3  1 1 
        7  9884 1 1 44 TRP HH2  H   0.437  -2.469  -1.804 1.00 . A A . 44 TRP HH2  1 1 
        7  9885 1 1 44 TRP HZ2  H   0.405  -1.266  -3.932 1.00 . A A . 44 TRP HZ2  1 1 
        7  9886 1 1 44 TRP HZ3  H   1.561  -4.621  -1.577 1.00 . A A . 44 TRP HZ3  1 1 
        7  9887 1 1 44 TRP N    N   5.663  -4.345  -6.168 1.00 . A A . 44 TRP N    1 1 
        7  9888 1 1 44 TRP NE1  N   1.685  -2.374  -6.207 1.00 . A A . 44 TRP NE1  1 1 
        7  9889 1 1 44 TRP O    O   5.927  -6.923  -7.505 1.00 . A A . 44 TRP O    1 1 
        7  9890 1 1 45 ALA C    C   5.392  -9.836  -5.854 1.00 . A A . 45 ALA C    1 1 
        7  9891 1 1 45 ALA CA   C   6.544  -8.873  -5.686 1.00 . A A . 45 ALA CA   1 1 
        7  9892 1 1 45 ALA CB   C   7.470  -9.318  -4.570 1.00 . A A . 45 ALA CB   1 1 
        7  9893 1 1 45 ALA H    H   5.768  -7.375  -4.455 1.00 . A A . 45 ALA H    1 1 
        7  9894 1 1 45 ALA HA   H   7.094  -8.795  -6.611 1.00 . A A . 45 ALA HA   1 1 
        7  9895 1 1 45 ALA HB1  H   8.293  -8.626  -4.479 1.00 . A A . 45 ALA HB1  1 1 
        7  9896 1 1 45 ALA HB2  H   7.844 -10.307  -4.785 1.00 . A A . 45 ALA HB2  1 1 
        7  9897 1 1 45 ALA HB3  H   6.916  -9.339  -3.643 1.00 . A A . 45 ALA HB3  1 1 
        7  9898 1 1 45 ALA N    N   5.974  -7.606  -5.389 1.00 . A A . 45 ALA N    1 1 
        7  9899 1 1 45 ALA O    O   4.281  -9.574  -5.365 1.00 . A A . 45 ALA O    1 1 
        7  9900 1 1 46 GLY C    C   3.799 -11.563  -8.053 1.00 . A A . 46 GLY C    1 1 
        7  9901 1 1 46 GLY CA   C   4.552 -11.855  -6.775 1.00 . A A . 46 GLY CA   1 1 
        7  9902 1 1 46 GLY H    H   6.497 -11.055  -6.949 1.00 . A A . 46 GLY H    1 1 
        7  9903 1 1 46 GLY HA2  H   4.976 -12.847  -6.830 1.00 . A A . 46 GLY HA2  1 1 
        7  9904 1 1 46 GLY HA3  H   3.862 -11.810  -5.945 1.00 . A A . 46 GLY HA3  1 1 
        7  9905 1 1 46 GLY N    N   5.611 -10.903  -6.558 1.00 . A A . 46 GLY N    1 1 
        7  9906 1 1 46 GLY O    O   3.206 -12.453  -8.650 1.00 . A A . 46 GLY O    1 1 
        7  9907 1 1 47 TYR C    C   4.162  -9.731 -10.729 1.00 . A A . 47 TYR C    1 1 
        7  9908 1 1 47 TYR CA   C   3.157  -9.945  -9.700 1.00 . A A . 47 TYR CA   1 1 
        7  9909 1 1 47 TYR CB   C   2.273  -8.687  -9.595 1.00 . A A . 47 TYR CB   1 1 
        7  9910 1 1 47 TYR CD1  C   0.279  -9.924 -10.281 1.00 . A A . 47 TYR CD1  1 1 
        7  9911 1 1 47 TYR CD2  C   0.557  -7.896 -11.247 1.00 . A A . 47 TYR CD2  1 1 
        7  9912 1 1 47 TYR CE1  C  -0.887 -10.131 -10.964 1.00 . A A . 47 TYR CE1  1 1 
        7  9913 1 1 47 TYR CE2  C  -0.610  -8.054 -11.957 1.00 . A A . 47 TYR CE2  1 1 
        7  9914 1 1 47 TYR CG   C   1.001  -8.837 -10.411 1.00 . A A . 47 TYR CG   1 1 
        7  9915 1 1 47 TYR CZ   C  -1.327  -9.180 -11.813 1.00 . A A . 47 TYR CZ   1 1 
        7  9916 1 1 47 TYR H    H   4.313  -9.645  -7.958 1.00 . A A . 47 TYR H    1 1 
        7  9917 1 1 47 TYR HA   H   2.549 -10.777 -10.013 1.00 . A A . 47 TYR HA   1 1 
        7  9918 1 1 47 TYR HB2  H   2.023  -8.519  -8.561 1.00 . A A . 47 TYR HB2  1 1 
        7  9919 1 1 47 TYR HB3  H   2.781  -7.813 -10.000 1.00 . A A . 47 TYR HB3  1 1 
        7  9920 1 1 47 TYR HD1  H   0.750 -10.588  -9.600 1.00 . A A . 47 TYR HD1  1 1 
        7  9921 1 1 47 TYR HD2  H   1.128  -6.992 -11.339 1.00 . A A . 47 TYR HD2  1 1 
        7  9922 1 1 47 TYR HE1  H  -1.456 -11.028 -10.805 1.00 . A A . 47 TYR HE1  1 1 
        7  9923 1 1 47 TYR HE2  H  -0.949  -7.271 -12.609 1.00 . A A . 47 TYR HE2  1 1 
        7  9924 1 1 47 TYR HH   H  -2.369  -9.006 -13.394 1.00 . A A . 47 TYR HH   1 1 
        7  9925 1 1 47 TYR N    N   3.813 -10.311  -8.474 1.00 . A A . 47 TYR N    1 1 
        7  9926 1 1 47 TYR O    O   5.362  -9.920 -10.490 1.00 . A A . 47 TYR O    1 1 
        7  9927 1 1 47 TYR OH   O  -2.494  -9.349 -12.503 1.00 . A A . 47 TYR OH   1 1 
        7  9928 1 1 48 ASP C    C   5.494  -7.882 -12.568 1.00 . A A . 48 ASP C    1 1 
        7  9929 1 1 48 ASP CA   C   4.579  -9.034 -12.987 1.00 . A A . 48 ASP CA   1 1 
        7  9930 1 1 48 ASP CB   C   3.842  -8.673 -14.276 1.00 . A A . 48 ASP CB   1 1 
        7  9931 1 1 48 ASP CG   C   4.826  -8.359 -15.398 1.00 . A A . 48 ASP CG   1 1 
        7  9932 1 1 48 ASP H    H   2.700  -9.373 -11.932 1.00 . A A . 48 ASP H    1 1 
        7  9933 1 1 48 ASP HA   H   5.216  -9.890 -13.160 1.00 . A A . 48 ASP HA   1 1 
        7  9934 1 1 48 ASP HB2  H   3.239  -9.515 -14.581 1.00 . A A . 48 ASP HB2  1 1 
        7  9935 1 1 48 ASP HB3  H   3.218  -7.808 -14.110 1.00 . A A . 48 ASP HB3  1 1 
        7  9936 1 1 48 ASP N    N   3.681  -9.392 -11.875 1.00 . A A . 48 ASP N    1 1 
        7  9937 1 1 48 ASP O    O   5.093  -6.983 -11.800 1.00 . A A . 48 ASP O    1 1 
        7  9938 1 1 48 ASP OD1  O   5.218  -7.181 -15.547 1.00 . A A . 48 ASP OD1  1 1 
        7  9939 1 1 48 ASP OD2  O   5.261  -9.297 -16.074 1.00 . A A . 48 ASP OD2  1 1 
        7  9940 1 1 49 TRP C    C   7.439  -5.563 -13.073 1.00 . A A . 49 TRP C    1 1 
        7  9941 1 1 49 TRP CA   C   7.742  -7.002 -12.661 1.00 . A A . 49 TRP CA   1 1 
        7  9942 1 1 49 TRP CB   C   9.076  -7.459 -13.246 1.00 . A A . 49 TRP CB   1 1 
        7  9943 1 1 49 TRP CD1  C   9.106 -10.009 -13.518 1.00 . A A . 49 TRP CD1  1 1 
        7  9944 1 1 49 TRP CD2  C  10.165  -9.268 -11.689 1.00 . A A . 49 TRP CD2  1 1 
        7  9945 1 1 49 TRP CE2  C  10.251 -10.674 -11.721 1.00 . A A . 49 TRP CE2  1 1 
        7  9946 1 1 49 TRP CE3  C  10.759  -8.581 -10.628 1.00 . A A . 49 TRP CE3  1 1 
        7  9947 1 1 49 TRP CG   C   9.434  -8.862 -12.850 1.00 . A A . 49 TRP CG   1 1 
        7  9948 1 1 49 TRP CH2  C  11.476 -10.702  -9.705 1.00 . A A . 49 TRP CH2  1 1 
        7  9949 1 1 49 TRP CZ2  C  10.906 -11.403 -10.732 1.00 . A A . 49 TRP CZ2  1 1 
        7  9950 1 1 49 TRP CZ3  C  11.408  -9.306  -9.646 1.00 . A A . 49 TRP CZ3  1 1 
        7  9951 1 1 49 TRP H    H   6.887  -8.603 -13.731 1.00 . A A . 49 TRP H    1 1 
        7  9952 1 1 49 TRP HA   H   7.829  -7.038 -11.585 1.00 . A A . 49 TRP HA   1 1 
        7  9953 1 1 49 TRP HB2  H   9.023  -7.416 -14.325 1.00 . A A . 49 TRP HB2  1 1 
        7  9954 1 1 49 TRP HB3  H   9.859  -6.802 -12.901 1.00 . A A . 49 TRP HB3  1 1 
        7  9955 1 1 49 TRP HD1  H   8.541 -10.031 -14.438 1.00 . A A . 49 TRP HD1  1 1 
        7  9956 1 1 49 TRP HE1  H   9.489 -12.029 -13.136 1.00 . A A . 49 TRP HE1  1 1 
        7  9957 1 1 49 TRP HE3  H  10.712  -7.504 -10.571 1.00 . A A . 49 TRP HE3  1 1 
        7  9958 1 1 49 TRP HH2  H  11.993 -11.226  -8.915 1.00 . A A . 49 TRP HH2  1 1 
        7  9959 1 1 49 TRP HZ2  H  10.967 -12.481 -10.763 1.00 . A A . 49 TRP HZ2  1 1 
        7  9960 1 1 49 TRP HZ3  H  11.870  -8.791  -8.817 1.00 . A A . 49 TRP HZ3  1 1 
        7  9961 1 1 49 TRP N    N   6.706  -7.927 -13.045 1.00 . A A . 49 TRP N    1 1 
        7  9962 1 1 49 TRP NE1  N   9.598 -11.099 -12.847 1.00 . A A . 49 TRP NE1  1 1 
        7  9963 1 1 49 TRP O    O   7.939  -4.626 -12.452 1.00 . A A . 49 TRP O    1 1 
        7  9964 1 1 50 TYR C    C   4.944  -3.593 -14.025 1.00 . A A . 50 TYR C    1 1 
        7  9965 1 1 50 TYR CA   C   6.302  -4.044 -14.550 1.00 . A A . 50 TYR CA   1 1 
        7  9966 1 1 50 TYR CB   C   6.333  -3.985 -16.083 1.00 . A A . 50 TYR CB   1 1 
        7  9967 1 1 50 TYR CD1  C   8.725  -3.457 -16.696 1.00 . A A . 50 TYR CD1  1 1 
        7  9968 1 1 50 TYR CD2  C   7.895  -5.634 -17.200 1.00 . A A . 50 TYR CD2  1 1 
        7  9969 1 1 50 TYR CE1  C   9.954  -3.800 -17.223 1.00 . A A . 50 TYR CE1  1 1 
        7  9970 1 1 50 TYR CE2  C   9.122  -5.986 -17.728 1.00 . A A . 50 TYR CE2  1 1 
        7  9971 1 1 50 TYR CG   C   7.676  -4.364 -16.675 1.00 . A A . 50 TYR CG   1 1 
        7  9972 1 1 50 TYR CZ   C  10.147  -5.064 -17.737 1.00 . A A . 50 TYR CZ   1 1 
        7  9973 1 1 50 TYR H    H   6.197  -6.145 -14.559 1.00 . A A . 50 TYR H    1 1 
        7  9974 1 1 50 TYR HA   H   7.058  -3.376 -14.166 1.00 . A A . 50 TYR HA   1 1 
        7  9975 1 1 50 TYR HB2  H   5.592  -4.663 -16.478 1.00 . A A . 50 TYR HB2  1 1 
        7  9976 1 1 50 TYR HB3  H   6.099  -2.980 -16.403 1.00 . A A . 50 TYR HB3  1 1 
        7  9977 1 1 50 TYR HD1  H   8.571  -2.467 -16.291 1.00 . A A . 50 TYR HD1  1 1 
        7  9978 1 1 50 TYR HD2  H   7.088  -6.352 -17.192 1.00 . A A . 50 TYR HD2  1 1 
        7  9979 1 1 50 TYR HE1  H  10.759  -3.080 -17.231 1.00 . A A . 50 TYR HE1  1 1 
        7  9980 1 1 50 TYR HE2  H   9.273  -6.976 -18.130 1.00 . A A . 50 TYR HE2  1 1 
        7  9981 1 1 50 TYR HH   H  12.062  -5.126 -17.652 1.00 . A A . 50 TYR HH   1 1 
        7  9982 1 1 50 TYR N    N   6.627  -5.381 -14.093 1.00 . A A . 50 TYR N    1 1 
        7  9983 1 1 50 TYR O    O   4.408  -2.579 -14.466 1.00 . A A . 50 TYR O    1 1 
        7  9984 1 1 50 TYR OH   O  11.375  -5.407 -18.260 1.00 . A A . 50 TYR OH   1 1 
        7  9985 1 1 51 ASP C    C   3.221  -3.089 -11.260 1.00 . A A . 51 ASP C    1 1 
        7  9986 1 1 51 ASP CA   C   3.126  -3.996 -12.462 1.00 . A A . 51 ASP CA   1 1 
        7  9987 1 1 51 ASP CB   C   2.314  -5.247 -12.172 1.00 . A A . 51 ASP CB   1 1 
        7  9988 1 1 51 ASP CG   C   0.883  -5.083 -12.695 1.00 . A A . 51 ASP CG   1 1 
        7  9989 1 1 51 ASP H    H   4.943  -5.066 -12.688 1.00 . A A . 51 ASP H    1 1 
        7  9990 1 1 51 ASP HA   H   2.600  -3.416 -13.205 1.00 . A A . 51 ASP HA   1 1 
        7  9991 1 1 51 ASP HB2  H   2.767  -6.068 -12.705 1.00 . A A . 51 ASP HB2  1 1 
        7  9992 1 1 51 ASP HB3  H   2.276  -5.508 -11.117 1.00 . A A . 51 ASP HB3  1 1 
        7  9993 1 1 51 ASP N    N   4.445  -4.290 -13.026 1.00 . A A . 51 ASP N    1 1 
        7  9994 1 1 51 ASP O    O   2.215  -2.578 -10.758 1.00 . A A . 51 ASP O    1 1 
        7  9995 1 1 51 ASP OD1  O   0.118  -4.291 -12.126 1.00 . A A . 51 ASP OD1  1 1 
        7  9996 1 1 51 ASP OD2  O   0.518  -5.784 -13.650 1.00 . A A . 51 ASP OD2  1 1 
        7  9997 1 1 52 ASN C    C   4.115  -0.697  -9.772 1.00 . A A . 52 ASN C    1 1 
        7  9998 1 1 52 ASN CA   C   4.688  -2.111  -9.561 1.00 . A A . 52 ASN CA   1 1 
        7  9999 1 1 52 ASN CB   C   6.197  -2.061  -9.192 1.00 . A A . 52 ASN CB   1 1 
        7 10000 1 1 52 ASN CG   C   7.198  -1.763 -10.330 1.00 . A A . 52 ASN CG   1 1 
        7 10001 1 1 52 ASN H    H   5.154  -3.484 -11.149 1.00 . A A . 52 ASN H    1 1 
        7 10002 1 1 52 ASN HA   H   4.152  -2.544  -8.732 1.00 . A A . 52 ASN HA   1 1 
        7 10003 1 1 52 ASN HB2  H   6.334  -1.284  -8.455 1.00 . A A . 52 ASN HB2  1 1 
        7 10004 1 1 52 ASN HB3  H   6.458  -3.012  -8.751 1.00 . A A . 52 ASN HB3  1 1 
        7 10005 1 1 52 ASN HD21 H   5.860  -0.757 -11.395 1.00 . A A . 52 ASN HD21 1 1 
        7 10006 1 1 52 ASN HD22 H   7.447  -0.888 -12.067 1.00 . A A . 52 ASN HD22 1 1 
        7 10007 1 1 52 ASN N    N   4.436  -2.979 -10.715 1.00 . A A . 52 ASN N    1 1 
        7 10008 1 1 52 ASN ND2  N   6.793  -1.071 -11.361 1.00 . A A . 52 ASN ND2  1 1 
        7 10009 1 1 52 ASN O    O   4.285  -0.094 -10.841 1.00 . A A . 52 ASN O    1 1 
        7 10010 1 1 52 ASN OD1  O   8.344  -2.192 -10.258 1.00 . A A . 52 ASN OD1  1 1 
        7 10011 1 1 53 THR C    C   2.659   1.797  -7.523 1.00 . A A . 53 THR C    1 1 
        7 10012 1 1 53 THR CA   C   2.759   1.081  -8.885 1.00 . A A . 53 THR CA   1 1 
        7 10013 1 1 53 THR CB   C   1.343   0.840  -9.520 1.00 . A A . 53 THR CB   1 1 
        7 10014 1 1 53 THR CG2  C   0.440   0.016  -8.594 1.00 . A A . 53 THR CG2  1 1 
        7 10015 1 1 53 THR H    H   3.505  -0.590  -7.866 1.00 . A A . 53 THR H    1 1 
        7 10016 1 1 53 THR HA   H   3.332   1.707  -9.551 1.00 . A A . 53 THR HA   1 1 
        7 10017 1 1 53 THR HB   H   1.486   0.296 -10.442 1.00 . A A . 53 THR HB   1 1 
        7 10018 1 1 53 THR HG1  H   0.148   1.936 -10.600 1.00 . A A . 53 THR HG1  1 1 
        7 10019 1 1 53 THR HG21 H   0.317   0.537  -7.656 1.00 . A A . 53 THR HG21 1 1 
        7 10020 1 1 53 THR HG22 H   0.887  -0.951  -8.411 1.00 . A A . 53 THR HG22 1 1 
        7 10021 1 1 53 THR HG23 H  -0.525  -0.120  -9.058 1.00 . A A . 53 THR HG23 1 1 
        7 10022 1 1 53 THR N    N   3.470  -0.166  -8.750 1.00 . A A . 53 THR N    1 1 
        7 10023 1 1 53 THR O    O   3.130   1.279  -6.514 1.00 . A A . 53 THR O    1 1 
        7 10024 1 1 53 THR OG1  O   0.704   2.088  -9.831 1.00 . A A . 53 THR OG1  1 1 
        7 10025 1 1 54 TRP C    C   0.606   3.531  -5.592 1.00 . A A . 54 TRP C    1 1 
        7 10026 1 1 54 TRP CA   C   1.923   3.802  -6.330 1.00 . A A . 54 TRP CA   1 1 
        7 10027 1 1 54 TRP CB   C   1.921   5.287  -6.742 1.00 . A A . 54 TRP CB   1 1 
        7 10028 1 1 54 TRP CD1  C   3.277   5.526  -8.914 1.00 . A A . 54 TRP CD1  1 1 
        7 10029 1 1 54 TRP CD2  C   4.195   6.545  -7.147 1.00 . A A . 54 TRP CD2  1 1 
        7 10030 1 1 54 TRP CE2  C   5.017   6.756  -8.271 1.00 . A A . 54 TRP CE2  1 1 
        7 10031 1 1 54 TRP CE3  C   4.577   7.101  -5.923 1.00 . A A . 54 TRP CE3  1 1 
        7 10032 1 1 54 TRP CG   C   3.088   5.745  -7.577 1.00 . A A . 54 TRP CG   1 1 
        7 10033 1 1 54 TRP CH2  C   6.532   8.030  -6.998 1.00 . A A . 54 TRP CH2  1 1 
        7 10034 1 1 54 TRP CZ2  C   6.191   7.498  -8.206 1.00 . A A . 54 TRP CZ2  1 1 
        7 10035 1 1 54 TRP CZ3  C   5.739   7.834  -5.866 1.00 . A A . 54 TRP CZ3  1 1 
        7 10036 1 1 54 TRP H    H   1.598   3.235  -8.345 1.00 . A A . 54 TRP H    1 1 
        7 10037 1 1 54 TRP HA   H   2.763   3.627  -5.674 1.00 . A A . 54 TRP HA   1 1 
        7 10038 1 1 54 TRP HB2  H   1.028   5.481  -7.316 1.00 . A A . 54 TRP HB2  1 1 
        7 10039 1 1 54 TRP HB3  H   1.892   5.892  -5.848 1.00 . A A . 54 TRP HB3  1 1 
        7 10040 1 1 54 TRP HD1  H   2.605   4.952  -9.534 1.00 . A A . 54 TRP HD1  1 1 
        7 10041 1 1 54 TRP HE1  H   4.789   6.096 -10.245 1.00 . A A . 54 TRP HE1  1 1 
        7 10042 1 1 54 TRP HE3  H   3.988   6.960  -5.027 1.00 . A A . 54 TRP HE3  1 1 
        7 10043 1 1 54 TRP HH2  H   7.436   8.613  -6.901 1.00 . A A . 54 TRP HH2  1 1 
        7 10044 1 1 54 TRP HZ2  H   6.813   7.659  -9.074 1.00 . A A . 54 TRP HZ2  1 1 
        7 10045 1 1 54 TRP HZ3  H   6.048   8.273  -4.929 1.00 . A A . 54 TRP HZ3  1 1 
        7 10046 1 1 54 TRP N    N   2.041   2.955  -7.515 1.00 . A A . 54 TRP N    1 1 
        7 10047 1 1 54 TRP NE1  N   4.437   6.119  -9.331 1.00 . A A . 54 TRP NE1  1 1 
        7 10048 1 1 54 TRP O    O  -0.448   3.457  -6.230 1.00 . A A . 54 TRP O    1 1 
        7 10049 1 1 55 GLU C    C  -0.391   4.092  -2.191 1.00 . A A . 55 GLU C    1 1 
        7 10050 1 1 55 GLU CA   C  -0.560   3.273  -3.487 1.00 . A A . 55 GLU CA   1 1 
        7 10051 1 1 55 GLU CB   C  -1.004   1.832  -3.192 1.00 . A A . 55 GLU CB   1 1 
        7 10052 1 1 55 GLU CD   C  -1.054  -0.059  -1.600 1.00 . A A . 55 GLU CD   1 1 
        7 10053 1 1 55 GLU CG   C  -0.234   1.094  -2.119 1.00 . A A . 55 GLU CG   1 1 
        7 10054 1 1 55 GLU H    H   1.523   3.317  -3.808 1.00 . A A . 55 GLU H    1 1 
        7 10055 1 1 55 GLU HA   H  -1.319   3.776  -4.072 1.00 . A A . 55 GLU HA   1 1 
        7 10056 1 1 55 GLU HB2  H  -2.043   1.828  -2.902 1.00 . A A . 55 GLU HB2  1 1 
        7 10057 1 1 55 GLU HB3  H  -0.915   1.269  -4.109 1.00 . A A . 55 GLU HB3  1 1 
        7 10058 1 1 55 GLU HG2  H   0.685   0.717  -2.541 1.00 . A A . 55 GLU HG2  1 1 
        7 10059 1 1 55 GLU HG3  H  -0.019   1.767  -1.301 1.00 . A A . 55 GLU HG3  1 1 
        7 10060 1 1 55 GLU N    N   0.658   3.358  -4.276 1.00 . A A . 55 GLU N    1 1 
        7 10061 1 1 55 GLU O    O   0.758   4.370  -1.791 1.00 . A A . 55 GLU O    1 1 
        7 10062 1 1 55 GLU OE1  O  -2.270  -0.082  -1.870 1.00 . A A . 55 GLU OE1  1 1 
        7 10063 1 1 55 GLU OE2  O  -0.529  -0.932  -0.909 1.00 . A A . 55 GLU OE2  1 1 
        7 10064 1 1 56 PRO C    C  -0.903   4.527   0.923 1.00 . A A . 56 PRO C    1 1 
        7 10065 1 1 56 PRO CA   C  -1.403   5.325  -0.301 1.00 . A A . 56 PRO CA   1 1 
        7 10066 1 1 56 PRO CB   C  -2.842   5.803  -0.068 1.00 . A A . 56 PRO CB   1 1 
        7 10067 1 1 56 PRO CD   C  -2.906   4.341  -1.955 1.00 . A A . 56 PRO CD   1 1 
        7 10068 1 1 56 PRO CG   C  -3.695   4.804  -0.765 1.00 . A A . 56 PRO CG   1 1 
        7 10069 1 1 56 PRO HA   H  -0.762   6.185  -0.428 1.00 . A A . 56 PRO HA   1 1 
        7 10070 1 1 56 PRO HB2  H  -3.049   5.830   0.992 1.00 . A A . 56 PRO HB2  1 1 
        7 10071 1 1 56 PRO HB3  H  -2.995   6.775  -0.511 1.00 . A A . 56 PRO HB3  1 1 
        7 10072 1 1 56 PRO HD2  H  -3.118   3.302  -2.153 1.00 . A A . 56 PRO HD2  1 1 
        7 10073 1 1 56 PRO HD3  H  -3.136   4.945  -2.821 1.00 . A A . 56 PRO HD3  1 1 
        7 10074 1 1 56 PRO HG2  H  -3.902   3.979  -0.099 1.00 . A A . 56 PRO HG2  1 1 
        7 10075 1 1 56 PRO HG3  H  -4.613   5.264  -1.098 1.00 . A A . 56 PRO HG3  1 1 
        7 10076 1 1 56 PRO N    N  -1.500   4.536  -1.532 1.00 . A A . 56 PRO N    1 1 
        7 10077 1 1 56 PRO O    O  -1.103   3.315   1.027 1.00 . A A . 56 PRO O    1 1 
        7 10078 1 1 57 GLU C    C  -0.682   3.898   3.987 1.00 . A A . 57 GLU C    1 1 
        7 10079 1 1 57 GLU CA   C   0.243   4.781   3.137 1.00 . A A . 57 GLU CA   1 1 
        7 10080 1 1 57 GLU CB   C   0.739   6.000   3.938 1.00 . A A . 57 GLU CB   1 1 
        7 10081 1 1 57 GLU CD   C   2.150   6.933   5.799 1.00 . A A . 57 GLU CD   1 1 
        7 10082 1 1 57 GLU CG   C   1.486   5.697   5.230 1.00 . A A . 57 GLU CG   1 1 
        7 10083 1 1 57 GLU H    H  -0.410   6.254   1.757 1.00 . A A . 57 GLU H    1 1 
        7 10084 1 1 57 GLU HA   H   1.107   4.202   2.851 1.00 . A A . 57 GLU HA   1 1 
        7 10085 1 1 57 GLU HB2  H   1.379   6.602   3.311 1.00 . A A . 57 GLU HB2  1 1 
        7 10086 1 1 57 GLU HB3  H  -0.127   6.598   4.188 1.00 . A A . 57 GLU HB3  1 1 
        7 10087 1 1 57 GLU HG2  H   0.788   5.310   5.958 1.00 . A A . 57 GLU HG2  1 1 
        7 10088 1 1 57 GLU HG3  H   2.245   4.956   5.029 1.00 . A A . 57 GLU HG3  1 1 
        7 10089 1 1 57 GLU N    N  -0.400   5.280   1.901 1.00 . A A . 57 GLU N    1 1 
        7 10090 1 1 57 GLU O    O  -0.225   3.007   4.696 1.00 . A A . 57 GLU O    1 1 
        7 10091 1 1 57 GLU OE1  O   1.490   7.970   5.924 1.00 . A A . 57 GLU OE1  1 1 
        7 10092 1 1 57 GLU OE2  O   3.389   6.905   6.040 1.00 . A A . 57 GLU OE2  1 1 
        7 10093 1 1 58 GLN C    C  -2.922   1.868   4.367 1.00 . A A . 58 GLN C    1 1 
        7 10094 1 1 58 GLN CA   C  -2.984   3.383   4.623 1.00 . A A . 58 GLN CA   1 1 
        7 10095 1 1 58 GLN CB   C  -4.366   3.927   4.270 1.00 . A A . 58 GLN CB   1 1 
        7 10096 1 1 58 GLN CD   C  -5.871   5.965   4.132 1.00 . A A . 58 GLN CD   1 1 
        7 10097 1 1 58 GLN CG   C  -4.541   5.407   4.601 1.00 . A A . 58 GLN CG   1 1 
        7 10098 1 1 58 GLN H    H  -2.247   4.789   3.205 1.00 . A A . 58 GLN H    1 1 
        7 10099 1 1 58 GLN HA   H  -2.802   3.560   5.668 1.00 . A A . 58 GLN HA   1 1 
        7 10100 1 1 58 GLN HB2  H  -4.531   3.795   3.211 1.00 . A A . 58 GLN HB2  1 1 
        7 10101 1 1 58 GLN HB3  H  -5.113   3.369   4.814 1.00 . A A . 58 GLN HB3  1 1 
        7 10102 1 1 58 GLN HE21 H  -5.092   7.778   3.905 1.00 . A A . 58 GLN HE21 1 1 
        7 10103 1 1 58 GLN HE22 H  -6.769   7.595   3.529 1.00 . A A . 58 GLN HE22 1 1 
        7 10104 1 1 58 GLN HG2  H  -4.476   5.535   5.672 1.00 . A A . 58 GLN HG2  1 1 
        7 10105 1 1 58 GLN HG3  H  -3.745   5.964   4.128 1.00 . A A . 58 GLN HG3  1 1 
        7 10106 1 1 58 GLN N    N  -1.972   4.112   3.853 1.00 . A A . 58 GLN N    1 1 
        7 10107 1 1 58 GLN NE2  N  -5.905   7.240   3.823 1.00 . A A . 58 GLN NE2  1 1 
        7 10108 1 1 58 GLN O    O  -3.233   1.058   5.228 1.00 . A A . 58 GLN O    1 1 
        7 10109 1 1 58 GLN OE1  O  -6.853   5.261   4.052 1.00 . A A . 58 GLN OE1  1 1 
        7 10110 1 1 59 ASN C    C  -1.132  -0.575   3.132 1.00 . A A . 59 ASN C    1 1 
        7 10111 1 1 59 ASN CA   C  -2.437   0.129   2.747 1.00 . A A . 59 ASN CA   1 1 
        7 10112 1 1 59 ASN CB   C  -2.693   0.062   1.251 1.00 . A A . 59 ASN CB   1 1 
        7 10113 1 1 59 ASN CG   C  -4.135   0.401   0.863 1.00 . A A . 59 ASN CG   1 1 
        7 10114 1 1 59 ASN H    H  -2.138   2.206   2.591 1.00 . A A . 59 ASN H    1 1 
        7 10115 1 1 59 ASN HA   H  -3.246  -0.381   3.248 1.00 . A A . 59 ASN HA   1 1 
        7 10116 1 1 59 ASN HB2  H  -2.039   0.766   0.757 1.00 . A A . 59 ASN HB2  1 1 
        7 10117 1 1 59 ASN HB3  H  -2.465  -0.932   0.897 1.00 . A A . 59 ASN HB3  1 1 
        7 10118 1 1 59 ASN HD21 H  -3.773   2.251   1.152 1.00 . A A . 59 ASN HD21 1 1 
        7 10119 1 1 59 ASN HD22 H  -5.388   1.778   0.613 1.00 . A A . 59 ASN HD22 1 1 
        7 10120 1 1 59 ASN N    N  -2.488   1.514   3.193 1.00 . A A . 59 ASN N    1 1 
        7 10121 1 1 59 ASN ND2  N  -4.462   1.617   0.882 1.00 . A A . 59 ASN ND2  1 1 
        7 10122 1 1 59 ASN O    O  -1.009  -1.788   2.983 1.00 . A A . 59 ASN O    1 1 
        7 10123 1 1 59 ASN OD1  O  -4.962  -0.445   0.638 1.00 . A A . 59 ASN OD1  1 1 
        7 10124 1 1 60 LEU C    C   1.283  -0.956   5.377 1.00 . A A . 60 LEU C    1 1 
        7 10125 1 1 60 LEU CA   C   1.172  -0.296   4.003 1.00 . A A . 60 LEU CA   1 1 
        7 10126 1 1 60 LEU CB   C   2.175   0.888   3.921 1.00 . A A . 60 LEU CB   1 1 
        7 10127 1 1 60 LEU CD1  C   3.621   0.256   1.965 1.00 . A A . 60 LEU CD1  1 1 
        7 10128 1 1 60 LEU CD2  C   1.597   1.622   1.544 1.00 . A A . 60 LEU CD2  1 1 
        7 10129 1 1 60 LEU CG   C   2.713   1.317   2.531 1.00 . A A . 60 LEU CG   1 1 
        7 10130 1 1 60 LEU H    H  -0.427   1.097   3.964 1.00 . A A . 60 LEU H    1 1 
        7 10131 1 1 60 LEU HA   H   1.458  -1.027   3.261 1.00 . A A . 60 LEU HA   1 1 
        7 10132 1 1 60 LEU HB2  H   1.694   1.751   4.359 1.00 . A A . 60 LEU HB2  1 1 
        7 10133 1 1 60 LEU HB3  H   3.022   0.636   4.542 1.00 . A A . 60 LEU HB3  1 1 
        7 10134 1 1 60 LEU HD11 H   3.074  -0.666   1.839 1.00 . A A . 60 LEU HD11 1 1 
        7 10135 1 1 60 LEU HD12 H   4.451   0.098   2.636 1.00 . A A . 60 LEU HD12 1 1 
        7 10136 1 1 60 LEU HD13 H   3.998   0.583   1.007 1.00 . A A . 60 LEU HD13 1 1 
        7 10137 1 1 60 LEU HD21 H   0.962   2.402   1.937 1.00 . A A . 60 LEU HD21 1 1 
        7 10138 1 1 60 LEU HD22 H   1.007   0.731   1.382 1.00 . A A . 60 LEU HD22 1 1 
        7 10139 1 1 60 LEU HD23 H   2.023   1.944   0.606 1.00 . A A . 60 LEU HD23 1 1 
        7 10140 1 1 60 LEU HG   H   3.309   2.209   2.658 1.00 . A A . 60 LEU HG   1 1 
        7 10141 1 1 60 LEU N    N  -0.202   0.174   3.707 1.00 . A A . 60 LEU N    1 1 
        7 10142 1 1 60 LEU O    O   2.379  -1.152   5.877 1.00 . A A . 60 LEU O    1 1 
        7 10143 1 1 61 PHE C    C   1.014  -3.163   7.494 1.00 . A A . 61 PHE C    1 1 
        7 10144 1 1 61 PHE CA   C   0.052  -1.948   7.297 1.00 . A A . 61 PHE CA   1 1 
        7 10145 1 1 61 PHE CB   C  -1.414  -2.387   7.579 1.00 . A A . 61 PHE CB   1 1 
        7 10146 1 1 61 PHE CD1  C  -2.106  -3.632   5.479 1.00 . A A . 61 PHE CD1  1 1 
        7 10147 1 1 61 PHE CD2  C  -2.030  -4.836   7.535 1.00 . A A . 61 PHE CD2  1 1 
        7 10148 1 1 61 PHE CE1  C  -2.502  -4.783   4.822 1.00 . A A . 61 PHE CE1  1 1 
        7 10149 1 1 61 PHE CE2  C  -2.428  -5.985   6.882 1.00 . A A . 61 PHE CE2  1 1 
        7 10150 1 1 61 PHE CG   C  -1.863  -3.642   6.844 1.00 . A A . 61 PHE CG   1 1 
        7 10151 1 1 61 PHE CZ   C  -2.662  -5.958   5.524 1.00 . A A . 61 PHE CZ   1 1 
        7 10152 1 1 61 PHE H    H  -0.669  -1.218   5.411 1.00 . A A . 61 PHE H    1 1 
        7 10153 1 1 61 PHE HA   H   0.318  -1.180   8.008 1.00 . A A . 61 PHE HA   1 1 
        7 10154 1 1 61 PHE HB2  H  -1.540  -2.563   8.637 1.00 . A A . 61 PHE HB2  1 1 
        7 10155 1 1 61 PHE HB3  H  -2.071  -1.583   7.277 1.00 . A A . 61 PHE HB3  1 1 
        7 10156 1 1 61 PHE HD1  H  -1.981  -2.712   4.924 1.00 . A A . 61 PHE HD1  1 1 
        7 10157 1 1 61 PHE HD2  H  -1.847  -4.862   8.600 1.00 . A A . 61 PHE HD2  1 1 
        7 10158 1 1 61 PHE HE1  H  -2.685  -4.769   3.759 1.00 . A A . 61 PHE HE1  1 1 
        7 10159 1 1 61 PHE HE2  H  -2.554  -6.904   7.435 1.00 . A A . 61 PHE HE2  1 1 
        7 10160 1 1 61 PHE HZ   H  -2.972  -6.855   5.010 1.00 . A A . 61 PHE HZ   1 1 
        7 10161 1 1 61 PHE N    N   0.146  -1.349   5.938 1.00 . A A . 61 PHE N    1 1 
        7 10162 1 1 61 PHE O    O   1.528  -3.397   8.582 1.00 . A A . 61 PHE O    1 1 
        7 10163 1 1 62 GLY C    C   3.545  -4.728   6.182 1.00 . A A . 62 GLY C    1 1 
        7 10164 1 1 62 GLY CA   C   2.115  -5.071   6.518 1.00 . A A . 62 GLY CA   1 1 
        7 10165 1 1 62 GLY H    H   0.849  -3.661   5.574 1.00 . A A . 62 GLY H    1 1 
        7 10166 1 1 62 GLY HA2  H   2.070  -5.466   7.522 1.00 . A A . 62 GLY HA2  1 1 
        7 10167 1 1 62 GLY HA3  H   1.762  -5.821   5.825 1.00 . A A . 62 GLY HA3  1 1 
        7 10168 1 1 62 GLY N    N   1.261  -3.908   6.428 1.00 . A A . 62 GLY N    1 1 
        7 10169 1 1 62 GLY O    O   4.496  -5.438   6.573 1.00 . A A . 62 GLY O    1 1 
        7 10170 1 1 63 ALA C    C   5.472  -2.053   5.894 1.00 . A A . 63 ALA C    1 1 
        7 10171 1 1 63 ALA CA   C   4.970  -3.156   5.000 1.00 . A A . 63 ALA CA   1 1 
        7 10172 1 1 63 ALA CB   C   4.781  -2.648   3.585 1.00 . A A . 63 ALA CB   1 1 
        7 10173 1 1 63 ALA H    H   2.907  -3.092   5.286 1.00 . A A . 63 ALA H    1 1 
        7 10174 1 1 63 ALA HA   H   5.734  -3.915   4.983 1.00 . A A . 63 ALA HA   1 1 
        7 10175 1 1 63 ALA HB1  H   4.061  -1.843   3.590 1.00 . A A . 63 ALA HB1  1 1 
        7 10176 1 1 63 ALA HB2  H   4.419  -3.452   2.963 1.00 . A A . 63 ALA HB2  1 1 
        7 10177 1 1 63 ALA HB3  H   5.723  -2.288   3.199 1.00 . A A . 63 ALA HB3  1 1 
        7 10178 1 1 63 ALA N    N   3.701  -3.638   5.478 1.00 . A A . 63 ALA N    1 1 
        7 10179 1 1 63 ALA O    O   6.253  -1.221   5.476 1.00 . A A . 63 ALA O    1 1 
        7 10180 1 1 64 GLU C    C   7.077  -1.202   8.289 1.00 . A A . 64 GLU C    1 1 
        7 10181 1 1 64 GLU CA   C   5.543  -1.188   8.168 1.00 . A A . 64 GLU CA   1 1 
        7 10182 1 1 64 GLU CB   C   4.872  -1.515   9.518 1.00 . A A . 64 GLU CB   1 1 
        7 10183 1 1 64 GLU CD   C   4.886   0.866  10.406 1.00 . A A . 64 GLU CD   1 1 
        7 10184 1 1 64 GLU CG   C   5.256  -0.583  10.663 1.00 . A A . 64 GLU CG   1 1 
        7 10185 1 1 64 GLU H    H   4.459  -2.826   7.416 1.00 . A A . 64 GLU H    1 1 
        7 10186 1 1 64 GLU HA   H   5.229  -0.204   7.850 1.00 . A A . 64 GLU HA   1 1 
        7 10187 1 1 64 GLU HB2  H   3.800  -1.463   9.392 1.00 . A A . 64 GLU HB2  1 1 
        7 10188 1 1 64 GLU HB3  H   5.137  -2.524   9.799 1.00 . A A . 64 GLU HB3  1 1 
        7 10189 1 1 64 GLU HG2  H   4.749  -0.906  11.560 1.00 . A A . 64 GLU HG2  1 1 
        7 10190 1 1 64 GLU HG3  H   6.323  -0.645  10.813 1.00 . A A . 64 GLU HG3  1 1 
        7 10191 1 1 64 GLU N    N   5.106  -2.138   7.159 1.00 . A A . 64 GLU N    1 1 
        7 10192 1 1 64 GLU O    O   7.712  -0.168   8.490 1.00 . A A . 64 GLU O    1 1 
        7 10193 1 1 64 GLU OE1  O   5.320   1.443   9.389 1.00 . A A . 64 GLU OE1  1 1 
        7 10194 1 1 64 GLU OE2  O   4.196   1.484  11.228 1.00 . A A . 64 GLU OE2  1 1 
        7 10195 1 1 65 LYS C    C   9.785  -1.633   7.135 1.00 . A A . 65 LYS C    1 1 
        7 10196 1 1 65 LYS CA   C   9.113  -2.558   8.165 1.00 . A A . 65 LYS CA   1 1 
        7 10197 1 1 65 LYS CB   C   9.554  -4.026   7.872 1.00 . A A . 65 LYS CB   1 1 
        7 10198 1 1 65 LYS CD   C   7.627  -5.703   7.856 1.00 . A A . 65 LYS CD   1 1 
        7 10199 1 1 65 LYS CE   C   6.949  -6.866   8.587 1.00 . A A . 65 LYS CE   1 1 
        7 10200 1 1 65 LYS CG   C   8.827  -5.148   8.641 1.00 . A A . 65 LYS CG   1 1 
        7 10201 1 1 65 LYS H    H   7.064  -3.135   7.897 1.00 . A A . 65 LYS H    1 1 
        7 10202 1 1 65 LYS HA   H   9.433  -2.278   9.157 1.00 . A A . 65 LYS HA   1 1 
        7 10203 1 1 65 LYS HB2  H   9.411  -4.214   6.818 1.00 . A A . 65 LYS HB2  1 1 
        7 10204 1 1 65 LYS HB3  H  10.610  -4.101   8.084 1.00 . A A . 65 LYS HB3  1 1 
        7 10205 1 1 65 LYS HD2  H   6.899  -4.920   7.702 1.00 . A A . 65 LYS HD2  1 1 
        7 10206 1 1 65 LYS HD3  H   7.980  -6.057   6.899 1.00 . A A . 65 LYS HD3  1 1 
        7 10207 1 1 65 LYS HE2  H   7.692  -7.619   8.808 1.00 . A A . 65 LYS HE2  1 1 
        7 10208 1 1 65 LYS HE3  H   6.530  -6.497   9.512 1.00 . A A . 65 LYS HE3  1 1 
        7 10209 1 1 65 LYS HG2  H   9.523  -5.953   8.825 1.00 . A A . 65 LYS HG2  1 1 
        7 10210 1 1 65 LYS HG3  H   8.478  -4.754   9.585 1.00 . A A . 65 LYS HG3  1 1 
        7 10211 1 1 65 LYS HZ1  H   5.190  -6.769   7.428 1.00 . A A . 65 LYS HZ1  1 1 
        7 10212 1 1 65 LYS HZ2  H   5.324  -8.173   8.348 1.00 . A A . 65 LYS HZ2  1 1 
        7 10213 1 1 65 LYS HZ3  H   6.228  -8.022   6.954 1.00 . A A . 65 LYS HZ3  1 1 
        7 10214 1 1 65 LYS N    N   7.663  -2.390   8.089 1.00 . A A . 65 LYS N    1 1 
        7 10215 1 1 65 LYS NZ   N   5.858  -7.491   7.775 1.00 . A A . 65 LYS NZ   1 1 
        7 10216 1 1 65 LYS O    O  10.635  -0.801   7.470 1.00 . A A . 65 LYS O    1 1 
        7 10217 1 1 66 VAL C    C   9.465   0.458   4.840 1.00 . A A . 66 VAL C    1 1 
        7 10218 1 1 66 VAL CA   C   9.904  -1.001   4.790 1.00 . A A . 66 VAL CA   1 1 
        7 10219 1 1 66 VAL CB   C   9.655  -1.627   3.393 1.00 . A A . 66 VAL CB   1 1 
        7 10220 1 1 66 VAL CG1  C  10.564  -2.812   3.179 1.00 . A A . 66 VAL CG1  1 1 
        7 10221 1 1 66 VAL CG2  C   8.221  -2.057   3.227 1.00 . A A . 66 VAL CG2  1 1 
        7 10222 1 1 66 VAL H    H   8.682  -2.449   5.697 1.00 . A A . 66 VAL H    1 1 
        7 10223 1 1 66 VAL HA   H  10.973  -0.985   4.954 1.00 . A A . 66 VAL HA   1 1 
        7 10224 1 1 66 VAL HB   H   9.865  -0.882   2.645 1.00 . A A . 66 VAL HB   1 1 
        7 10225 1 1 66 VAL HG11 H  10.374  -3.246   2.208 1.00 . A A . 66 VAL HG11 1 1 
        7 10226 1 1 66 VAL HG12 H  10.377  -3.545   3.949 1.00 . A A . 66 VAL HG12 1 1 
        7 10227 1 1 66 VAL HG13 H  11.594  -2.491   3.234 1.00 . A A . 66 VAL HG13 1 1 
        7 10228 1 1 66 VAL HG21 H   8.082  -2.479   2.243 1.00 . A A . 66 VAL HG21 1 1 
        7 10229 1 1 66 VAL HG22 H   7.577  -1.199   3.348 1.00 . A A . 66 VAL HG22 1 1 
        7 10230 1 1 66 VAL HG23 H   7.977  -2.799   3.974 1.00 . A A . 66 VAL HG23 1 1 
        7 10231 1 1 66 VAL N    N   9.382  -1.796   5.884 1.00 . A A . 66 VAL N    1 1 
        7 10232 1 1 66 VAL O    O  10.242   1.341   4.490 1.00 . A A . 66 VAL O    1 1 
        7 10233 1 1 67 LEU C    C   8.515   2.886   6.371 1.00 . A A . 67 LEU C    1 1 
        7 10234 1 1 67 LEU CA   C   7.691   2.050   5.406 1.00 . A A . 67 LEU CA   1 1 
        7 10235 1 1 67 LEU CB   C   6.225   1.998   5.867 1.00 . A A . 67 LEU CB   1 1 
        7 10236 1 1 67 LEU CD1  C   5.533   4.185   4.848 1.00 . A A . 67 LEU CD1  1 1 
        7 10237 1 1 67 LEU CD2  C   4.122   3.141   6.618 1.00 . A A . 67 LEU CD2  1 1 
        7 10238 1 1 67 LEU CG   C   5.538   3.347   6.109 1.00 . A A . 67 LEU CG   1 1 
        7 10239 1 1 67 LEU H    H   7.660  -0.049   5.562 1.00 . A A . 67 LEU H    1 1 
        7 10240 1 1 67 LEU HA   H   7.732   2.502   4.427 1.00 . A A . 67 LEU HA   1 1 
        7 10241 1 1 67 LEU HB2  H   5.657   1.461   5.122 1.00 . A A . 67 LEU HB2  1 1 
        7 10242 1 1 67 LEU HB3  H   6.191   1.436   6.789 1.00 . A A . 67 LEU HB3  1 1 
        7 10243 1 1 67 LEU HD11 H   6.548   4.360   4.524 1.00 . A A . 67 LEU HD11 1 1 
        7 10244 1 1 67 LEU HD12 H   5.061   5.137   5.047 1.00 . A A . 67 LEU HD12 1 1 
        7 10245 1 1 67 LEU HD13 H   4.990   3.669   4.069 1.00 . A A . 67 LEU HD13 1 1 
        7 10246 1 1 67 LEU HD21 H   3.656   4.100   6.784 1.00 . A A . 67 LEU HD21 1 1 
        7 10247 1 1 67 LEU HD22 H   4.148   2.587   7.545 1.00 . A A . 67 LEU HD22 1 1 
        7 10248 1 1 67 LEU HD23 H   3.554   2.589   5.883 1.00 . A A . 67 LEU HD23 1 1 
        7 10249 1 1 67 LEU HG   H   6.090   3.889   6.863 1.00 . A A . 67 LEU HG   1 1 
        7 10250 1 1 67 LEU N    N   8.239   0.700   5.294 1.00 . A A . 67 LEU N    1 1 
        7 10251 1 1 67 LEU O    O   8.948   4.004   6.037 1.00 . A A . 67 LEU O    1 1 
        7 10252 1 1 68 LYS C    C  10.980   3.124   8.112 1.00 . A A . 68 LYS C    1 1 
        7 10253 1 1 68 LYS CA   C   9.533   3.025   8.543 1.00 . A A . 68 LYS CA   1 1 
        7 10254 1 1 68 LYS CB   C   9.374   2.431   9.943 1.00 . A A . 68 LYS CB   1 1 
        7 10255 1 1 68 LYS CD   C   7.612   4.105  10.698 1.00 . A A . 68 LYS CD   1 1 
        7 10256 1 1 68 LYS CE   C   6.188   4.294  11.237 1.00 . A A . 68 LYS CE   1 1 
        7 10257 1 1 68 LYS CG   C   7.976   2.622  10.534 1.00 . A A . 68 LYS CG   1 1 
        7 10258 1 1 68 LYS H    H   8.328   1.482   7.776 1.00 . A A . 68 LYS H    1 1 
        7 10259 1 1 68 LYS HA   H   9.170   4.041   8.559 1.00 . A A . 68 LYS HA   1 1 
        7 10260 1 1 68 LYS HB2  H   9.580   1.372   9.896 1.00 . A A . 68 LYS HB2  1 1 
        7 10261 1 1 68 LYS HB3  H  10.088   2.900  10.604 1.00 . A A . 68 LYS HB3  1 1 
        7 10262 1 1 68 LYS HD2  H   8.305   4.567  11.385 1.00 . A A . 68 LYS HD2  1 1 
        7 10263 1 1 68 LYS HD3  H   7.682   4.596   9.739 1.00 . A A . 68 LYS HD3  1 1 
        7 10264 1 1 68 LYS HE2  H   6.082   3.712  12.140 1.00 . A A . 68 LYS HE2  1 1 
        7 10265 1 1 68 LYS HE3  H   6.043   5.339  11.470 1.00 . A A . 68 LYS HE3  1 1 
        7 10266 1 1 68 LYS HG2  H   7.254   2.160   9.877 1.00 . A A . 68 LYS HG2  1 1 
        7 10267 1 1 68 LYS HG3  H   7.938   2.142  11.502 1.00 . A A . 68 LYS HG3  1 1 
        7 10268 1 1 68 LYS HZ1  H   4.187   3.897  10.670 1.00 . A A . 68 LYS HZ1  1 1 
        7 10269 1 1 68 LYS HZ2  H   5.266   2.841  10.057 1.00 . A A . 68 LYS HZ2  1 1 
        7 10270 1 1 68 LYS HZ3  H   5.156   4.353   9.358 1.00 . A A . 68 LYS HZ3  1 1 
        7 10271 1 1 68 LYS N    N   8.733   2.354   7.556 1.00 . A A . 68 LYS N    1 1 
        7 10272 1 1 68 LYS NZ   N   5.144   3.862  10.270 1.00 . A A . 68 LYS NZ   1 1 
        7 10273 1 1 68 LYS O    O  11.621   4.116   8.386 1.00 . A A . 68 LYS O    1 1 
        7 10274 1 1 69 LYS C    C  13.027   3.295   5.966 1.00 . A A . 69 LYS C    1 1 
        7 10275 1 1 69 LYS CA   C  12.870   2.110   6.936 1.00 . A A . 69 LYS CA   1 1 
        7 10276 1 1 69 LYS CB   C  13.175   0.832   6.148 1.00 . A A . 69 LYS CB   1 1 
        7 10277 1 1 69 LYS CD   C  14.740  -0.133   4.390 1.00 . A A . 69 LYS CD   1 1 
        7 10278 1 1 69 LYS CE   C  13.976   0.437   3.189 1.00 . A A . 69 LYS CE   1 1 
        7 10279 1 1 69 LYS CG   C  14.603   0.779   5.608 1.00 . A A . 69 LYS CG   1 1 
        7 10280 1 1 69 LYS H    H  10.948   1.273   7.351 1.00 . A A . 69 LYS H    1 1 
        7 10281 1 1 69 LYS HA   H  13.568   2.202   7.754 1.00 . A A . 69 LYS HA   1 1 
        7 10282 1 1 69 LYS HB2  H  13.017  -0.019   6.794 1.00 . A A . 69 LYS HB2  1 1 
        7 10283 1 1 69 LYS HB3  H  12.489   0.774   5.316 1.00 . A A . 69 LYS HB3  1 1 
        7 10284 1 1 69 LYS HD2  H  15.785  -0.226   4.131 1.00 . A A . 69 LYS HD2  1 1 
        7 10285 1 1 69 LYS HD3  H  14.338  -1.106   4.632 1.00 . A A . 69 LYS HD3  1 1 
        7 10286 1 1 69 LYS HE2  H  12.916   0.388   3.386 1.00 . A A . 69 LYS HE2  1 1 
        7 10287 1 1 69 LYS HE3  H  14.267   1.467   3.050 1.00 . A A . 69 LYS HE3  1 1 
        7 10288 1 1 69 LYS HG2  H  14.900   1.777   5.323 1.00 . A A . 69 LYS HG2  1 1 
        7 10289 1 1 69 LYS HG3  H  15.259   0.424   6.390 1.00 . A A . 69 LYS HG3  1 1 
        7 10290 1 1 69 LYS HZ1  H  15.231  -0.328   1.645 1.00 . A A . 69 LYS HZ1  1 1 
        7 10291 1 1 69 LYS HZ2  H  13.652   0.048   1.161 1.00 . A A . 69 LYS HZ2  1 1 
        7 10292 1 1 69 LYS HZ3  H  13.892  -1.294   1.956 1.00 . A A . 69 LYS HZ3  1 1 
        7 10293 1 1 69 LYS N    N  11.501   2.078   7.466 1.00 . A A . 69 LYS N    1 1 
        7 10294 1 1 69 LYS NZ   N  14.243  -0.308   1.951 1.00 . A A . 69 LYS NZ   1 1 
        7 10295 1 1 69 LYS O    O  13.970   4.112   6.094 1.00 . A A . 69 LYS O    1 1 
        7 10296 1 1 70 TRP C    C  11.972   5.784   4.631 1.00 . A A . 70 TRP C    1 1 
        7 10297 1 1 70 TRP CA   C  12.053   4.394   4.013 1.00 . A A . 70 TRP CA   1 1 
        7 10298 1 1 70 TRP CB   C  10.873   4.126   3.066 1.00 . A A . 70 TRP CB   1 1 
        7 10299 1 1 70 TRP CD1  C   9.734   6.195   2.169 1.00 . A A . 70 TRP CD1  1 1 
        7 10300 1 1 70 TRP CD2  C  11.347   5.404   0.846 1.00 . A A . 70 TRP CD2  1 1 
        7 10301 1 1 70 TRP CE2  C  10.803   6.553   0.258 1.00 . A A . 70 TRP CE2  1 1 
        7 10302 1 1 70 TRP CE3  C  12.381   4.730   0.188 1.00 . A A . 70 TRP CE3  1 1 
        7 10303 1 1 70 TRP CG   C  10.647   5.200   2.073 1.00 . A A . 70 TRP CG   1 1 
        7 10304 1 1 70 TRP CH2  C  12.266   6.376  -1.583 1.00 . A A . 70 TRP CH2  1 1 
        7 10305 1 1 70 TRP CZ2  C  11.254   7.053  -0.959 1.00 . A A . 70 TRP CZ2  1 1 
        7 10306 1 1 70 TRP CZ3  C  12.828   5.224  -1.021 1.00 . A A . 70 TRP CZ3  1 1 
        7 10307 1 1 70 TRP H    H  11.368   2.705   4.980 1.00 . A A . 70 TRP H    1 1 
        7 10308 1 1 70 TRP HA   H  12.966   4.325   3.442 1.00 . A A . 70 TRP HA   1 1 
        7 10309 1 1 70 TRP HB2  H  11.055   3.211   2.523 1.00 . A A . 70 TRP HB2  1 1 
        7 10310 1 1 70 TRP HB3  H   9.973   4.013   3.653 1.00 . A A . 70 TRP HB3  1 1 
        7 10311 1 1 70 TRP HD1  H   9.048   6.312   2.995 1.00 . A A . 70 TRP HD1  1 1 
        7 10312 1 1 70 TRP HE1  H   9.261   7.801   0.975 1.00 . A A . 70 TRP HE1  1 1 
        7 10313 1 1 70 TRP HE3  H  12.826   3.841   0.609 1.00 . A A . 70 TRP HE3  1 1 
        7 10314 1 1 70 TRP HH2  H  12.646   6.727  -2.530 1.00 . A A . 70 TRP HH2  1 1 
        7 10315 1 1 70 TRP HZ2  H  10.831   7.941  -1.405 1.00 . A A . 70 TRP HZ2  1 1 
        7 10316 1 1 70 TRP HZ3  H  13.625   4.719  -1.546 1.00 . A A . 70 TRP HZ3  1 1 
        7 10317 1 1 70 TRP N    N  12.090   3.374   5.023 1.00 . A A . 70 TRP N    1 1 
        7 10318 1 1 70 TRP NE1  N   9.824   7.012   1.102 1.00 . A A . 70 TRP NE1  1 1 
        7 10319 1 1 70 TRP O    O  12.874   6.589   4.454 1.00 . A A . 70 TRP O    1 1 
        7 10320 1 1 71 LYS C    C  11.818   7.690   7.044 1.00 . A A . 71 LYS C    1 1 
        7 10321 1 1 71 LYS CA   C  10.729   7.335   6.030 1.00 . A A . 71 LYS CA   1 1 
        7 10322 1 1 71 LYS CB   C   9.319   7.538   6.568 1.00 . A A . 71 LYS CB   1 1 
        7 10323 1 1 71 LYS CD   C   6.971   8.328   6.158 1.00 . A A . 71 LYS CD   1 1 
        7 10324 1 1 71 LYS CE   C   6.059   9.050   5.182 1.00 . A A . 71 LYS CE   1 1 
        7 10325 1 1 71 LYS CG   C   8.342   8.088   5.544 1.00 . A A . 71 LYS CG   1 1 
        7 10326 1 1 71 LYS H    H  10.256   5.328   5.534 1.00 . A A . 71 LYS H    1 1 
        7 10327 1 1 71 LYS HA   H  10.879   8.037   5.221 1.00 . A A . 71 LYS HA   1 1 
        7 10328 1 1 71 LYS HB2  H   8.939   6.568   6.846 1.00 . A A . 71 LYS HB2  1 1 
        7 10329 1 1 71 LYS HB3  H   9.342   8.205   7.415 1.00 . A A . 71 LYS HB3  1 1 
        7 10330 1 1 71 LYS HD2  H   6.527   7.378   6.417 1.00 . A A . 71 LYS HD2  1 1 
        7 10331 1 1 71 LYS HD3  H   7.081   8.930   7.048 1.00 . A A . 71 LYS HD3  1 1 
        7 10332 1 1 71 LYS HE2  H   6.463  10.028   4.970 1.00 . A A . 71 LYS HE2  1 1 
        7 10333 1 1 71 LYS HE3  H   6.026   8.464   4.274 1.00 . A A . 71 LYS HE3  1 1 
        7 10334 1 1 71 LYS HG2  H   8.723   9.023   5.161 1.00 . A A . 71 LYS HG2  1 1 
        7 10335 1 1 71 LYS HG3  H   8.245   7.379   4.736 1.00 . A A . 71 LYS HG3  1 1 
        7 10336 1 1 71 LYS HZ1  H   4.229   8.255   5.848 1.00 . A A . 71 LYS HZ1  1 1 
        7 10337 1 1 71 LYS HZ2  H   4.074   9.669   4.996 1.00 . A A . 71 LYS HZ2  1 1 
        7 10338 1 1 71 LYS HZ3  H   4.628   9.721   6.593 1.00 . A A . 71 LYS HZ3  1 1 
        7 10339 1 1 71 LYS N    N  10.923   6.039   5.392 1.00 . A A . 71 LYS N    1 1 
        7 10340 1 1 71 LYS NZ   N   4.672   9.195   5.703 1.00 . A A . 71 LYS NZ   1 1 
        7 10341 1 1 71 LYS O    O  12.001   8.856   7.397 1.00 . A A . 71 LYS O    1 1 
        7 10342 1 1 72 LYS C    C  14.772   7.539   7.580 1.00 . A A . 72 LYS C    1 1 
        7 10343 1 1 72 LYS CA   C  13.627   6.946   8.410 1.00 . A A . 72 LYS CA   1 1 
        7 10344 1 1 72 LYS CB   C  14.053   5.661   9.108 1.00 . A A . 72 LYS CB   1 1 
        7 10345 1 1 72 LYS CD   C  15.304   4.596  10.984 1.00 . A A . 72 LYS CD   1 1 
        7 10346 1 1 72 LYS CE   C  15.477   3.282  10.220 1.00 . A A . 72 LYS CE   1 1 
        7 10347 1 1 72 LYS CG   C  15.221   5.802  10.066 1.00 . A A . 72 LYS CG   1 1 
        7 10348 1 1 72 LYS H    H  12.205   5.779   7.372 1.00 . A A . 72 LYS H    1 1 
        7 10349 1 1 72 LYS HA   H  13.333   7.667   9.161 1.00 . A A . 72 LYS HA   1 1 
        7 10350 1 1 72 LYS HB2  H  13.211   5.274   9.662 1.00 . A A . 72 LYS HB2  1 1 
        7 10351 1 1 72 LYS HB3  H  14.324   4.944   8.348 1.00 . A A . 72 LYS HB3  1 1 
        7 10352 1 1 72 LYS HD2  H  16.126   4.730  11.672 1.00 . A A . 72 LYS HD2  1 1 
        7 10353 1 1 72 LYS HD3  H  14.371   4.573  11.527 1.00 . A A . 72 LYS HD3  1 1 
        7 10354 1 1 72 LYS HE2  H  14.646   3.162   9.541 1.00 . A A . 72 LYS HE2  1 1 
        7 10355 1 1 72 LYS HE3  H  16.399   3.323   9.658 1.00 . A A . 72 LYS HE3  1 1 
        7 10356 1 1 72 LYS HG2  H  16.136   5.881   9.498 1.00 . A A . 72 LYS HG2  1 1 
        7 10357 1 1 72 LYS HG3  H  15.084   6.692  10.662 1.00 . A A . 72 LYS HG3  1 1 
        7 10358 1 1 72 LYS HZ1  H  16.307   2.194  11.804 1.00 . A A . 72 LYS HZ1  1 1 
        7 10359 1 1 72 LYS HZ2  H  15.628   1.229  10.592 1.00 . A A . 72 LYS HZ2  1 1 
        7 10360 1 1 72 LYS HZ3  H  14.626   2.052  11.673 1.00 . A A . 72 LYS HZ3  1 1 
        7 10361 1 1 72 LYS N    N  12.494   6.699   7.562 1.00 . A A . 72 LYS N    1 1 
        7 10362 1 1 72 LYS NZ   N  15.515   2.108  11.136 1.00 . A A . 72 LYS NZ   1 1 
        7 10363 1 1 72 LYS O    O  15.401   8.535   7.983 1.00 . A A . 72 LYS O    1 1 
        7 10364 1 1 73 ARG C    C  15.710   8.653   4.688 1.00 . A A . 73 ARG C    1 1 
        7 10365 1 1 73 ARG CA   C  16.109   7.438   5.543 1.00 . A A . 73 ARG CA   1 1 
        7 10366 1 1 73 ARG CB   C  16.643   6.310   4.656 1.00 . A A . 73 ARG CB   1 1 
        7 10367 1 1 73 ARG CD   C  18.776   5.700   5.929 1.00 . A A . 73 ARG CD   1 1 
        7 10368 1 1 73 ARG CG   C  17.414   5.212   5.399 1.00 . A A . 73 ARG CG   1 1 
        7 10369 1 1 73 ARG CZ   C  19.666   7.617   7.292 1.00 . A A . 73 ARG CZ   1 1 
        7 10370 1 1 73 ARG H    H  14.490   6.184   6.134 1.00 . A A . 73 ARG H    1 1 
        7 10371 1 1 73 ARG HA   H  16.916   7.758   6.185 1.00 . A A . 73 ARG HA   1 1 
        7 10372 1 1 73 ARG HB2  H  15.809   5.849   4.148 1.00 . A A . 73 ARG HB2  1 1 
        7 10373 1 1 73 ARG HB3  H  17.301   6.743   3.917 1.00 . A A . 73 ARG HB3  1 1 
        7 10374 1 1 73 ARG HD2  H  19.299   4.859   6.360 1.00 . A A . 73 ARG HD2  1 1 
        7 10375 1 1 73 ARG HD3  H  19.349   6.078   5.095 1.00 . A A . 73 ARG HD3  1 1 
        7 10376 1 1 73 ARG HE   H  17.797   6.813   7.400 1.00 . A A . 73 ARG HE   1 1 
        7 10377 1 1 73 ARG HG2  H  16.820   4.876   6.236 1.00 . A A . 73 ARG HG2  1 1 
        7 10378 1 1 73 ARG HG3  H  17.577   4.385   4.723 1.00 . A A . 73 ARG HG3  1 1 
        7 10379 1 1 73 ARG HH11 H  21.026   6.853   5.969 1.00 . A A . 73 ARG HH11 1 1 
        7 10380 1 1 73 ARG HH12 H  21.617   8.154   6.889 1.00 . A A . 73 ARG HH12 1 1 
        7 10381 1 1 73 ARG HH21 H  18.584   8.645   8.707 1.00 . A A . 73 ARG HH21 1 1 
        7 10382 1 1 73 ARG HH22 H  20.174   9.202   8.504 1.00 . A A . 73 ARG HH22 1 1 
        7 10383 1 1 73 ARG N    N  15.042   6.946   6.425 1.00 . A A . 73 ARG N    1 1 
        7 10384 1 1 73 ARG NE   N  18.673   6.764   6.960 1.00 . A A . 73 ARG NE   1 1 
        7 10385 1 1 73 ARG NH1  N  20.853   7.539   6.679 1.00 . A A . 73 ARG NH1  1 1 
        7 10386 1 1 73 ARG NH2  N  19.461   8.551   8.232 1.00 . A A . 73 ARG NH2  1 1 
        7 10387 1 1 73 ARG O    O  16.554   9.471   4.357 1.00 . A A . 73 ARG O    1 1 
        7 10388 1 1 74 LYS C    C  12.856  10.649   4.243 1.00 . A A . 74 LYS C    1 1 
        7 10389 1 1 74 LYS CA   C  13.959   9.866   3.545 1.00 . A A . 74 LYS CA   1 1 
        7 10390 1 1 74 LYS CB   C  13.502   9.250   2.173 1.00 . A A . 74 LYS CB   1 1 
        7 10391 1 1 74 LYS CD   C  11.648  10.769   1.349 1.00 . A A . 74 LYS CD   1 1 
        7 10392 1 1 74 LYS CE   C  11.257  11.892   0.405 1.00 . A A . 74 LYS CE   1 1 
        7 10393 1 1 74 LYS CG   C  13.045  10.246   1.087 1.00 . A A . 74 LYS CG   1 1 
        7 10394 1 1 74 LYS H    H  13.776   8.162   4.752 1.00 . A A . 74 LYS H    1 1 
        7 10395 1 1 74 LYS HA   H  14.773  10.550   3.360 1.00 . A A . 74 LYS HA   1 1 
        7 10396 1 1 74 LYS HB2  H  14.328   8.686   1.766 1.00 . A A . 74 LYS HB2  1 1 
        7 10397 1 1 74 LYS HB3  H  12.690   8.564   2.367 1.00 . A A . 74 LYS HB3  1 1 
        7 10398 1 1 74 LYS HD2  H  10.957   9.947   1.250 1.00 . A A . 74 LYS HD2  1 1 
        7 10399 1 1 74 LYS HD3  H  11.608  11.134   2.366 1.00 . A A . 74 LYS HD3  1 1 
        7 10400 1 1 74 LYS HE2  H  11.976  12.694   0.496 1.00 . A A . 74 LYS HE2  1 1 
        7 10401 1 1 74 LYS HE3  H  11.257  11.516  -0.608 1.00 . A A . 74 LYS HE3  1 1 
        7 10402 1 1 74 LYS HG2  H  13.729  11.082   1.071 1.00 . A A . 74 LYS HG2  1 1 
        7 10403 1 1 74 LYS HG3  H  13.065   9.751   0.127 1.00 . A A . 74 LYS HG3  1 1 
        7 10404 1 1 74 LYS HZ1  H   9.704  13.281   0.206 1.00 . A A . 74 LYS HZ1  1 1 
        7 10405 1 1 74 LYS HZ2  H   9.829  12.608   1.753 1.00 . A A . 74 LYS HZ2  1 1 
        7 10406 1 1 74 LYS HZ3  H   9.190  11.700   0.465 1.00 . A A . 74 LYS HZ3  1 1 
        7 10407 1 1 74 LYS N    N  14.441   8.804   4.414 1.00 . A A . 74 LYS N    1 1 
        7 10408 1 1 74 LYS NZ   N   9.912  12.412   0.728 1.00 . A A . 74 LYS NZ   1 1 
        7 10409 1 1 74 LYS O    O  12.047  10.080   4.942 1.00 . A A . 74 LYS O    1 1 
        7 10410 1 1 75 LYS C    C  11.033  13.321   3.564 1.00 . A A . 75 LYS C    1 1 
        7 10411 1 1 75 LYS CA   C  11.888  12.828   4.698 1.00 . A A . 75 LYS CA   1 1 
        7 10412 1 1 75 LYS CB   C  12.519  14.001   5.464 1.00 . A A . 75 LYS CB   1 1 
        7 10413 1 1 75 LYS CD   C  12.570  12.857   7.697 1.00 . A A . 75 LYS CD   1 1 
        7 10414 1 1 75 LYS CE   C  13.413  11.860   8.446 1.00 . A A . 75 LYS CE   1 1 
        7 10415 1 1 75 LYS CG   C  13.391  13.548   6.614 1.00 . A A . 75 LYS CG   1 1 
        7 10416 1 1 75 LYS H    H  13.613  12.394   3.615 1.00 . A A . 75 LYS H    1 1 
        7 10417 1 1 75 LYS HA   H  11.269  12.241   5.359 1.00 . A A . 75 LYS HA   1 1 
        7 10418 1 1 75 LYS HB2  H  13.123  14.581   4.782 1.00 . A A . 75 LYS HB2  1 1 
        7 10419 1 1 75 LYS HB3  H  11.731  14.626   5.859 1.00 . A A . 75 LYS HB3  1 1 
        7 10420 1 1 75 LYS HD2  H  12.211  13.601   8.393 1.00 . A A . 75 LYS HD2  1 1 
        7 10421 1 1 75 LYS HD3  H  11.727  12.346   7.257 1.00 . A A . 75 LYS HD3  1 1 
        7 10422 1 1 75 LYS HE2  H  14.288  12.361   8.836 1.00 . A A . 75 LYS HE2  1 1 
        7 10423 1 1 75 LYS HE3  H  12.837  11.444   9.259 1.00 . A A . 75 LYS HE3  1 1 
        7 10424 1 1 75 LYS HG2  H  14.133  12.860   6.238 1.00 . A A . 75 LYS HG2  1 1 
        7 10425 1 1 75 LYS HG3  H  13.883  14.410   7.040 1.00 . A A . 75 LYS HG3  1 1 
        7 10426 1 1 75 LYS HZ1  H  14.484  10.092   8.000 1.00 . A A . 75 LYS HZ1  1 1 
        7 10427 1 1 75 LYS HZ2  H  14.263  11.122   6.666 1.00 . A A . 75 LYS HZ2  1 1 
        7 10428 1 1 75 LYS HZ3  H  12.986  10.223   7.263 1.00 . A A . 75 LYS HZ3  1 1 
        7 10429 1 1 75 LYS N    N  12.911  11.957   4.139 1.00 . A A . 75 LYS N    1 1 
        7 10430 1 1 75 LYS NZ   N  13.836  10.767   7.543 1.00 . A A . 75 LYS NZ   1 1 
        7 10431 1 1 75 LYS O    O  11.506  14.165   2.806 1.00 . A A . 75 LYS O    1 1 
        7 10432 1 1 75 LYS OXT  O   9.929  12.795   3.374 1.00 . A A . 75 LYS OXT  1 1 
        7 10433 2 2  1 ALA C    C  11.709 -16.581   5.954 1.00 . B B .  1 ALA C    1 1 
        7 10434 2 2  1 ALA CA   C  11.788 -18.028   6.348 1.00 . B B .  1 ALA CA   1 1 
        7 10435 2 2  1 ALA CB   C  10.492 -18.475   7.014 1.00 . B B .  1 ALA CB   1 1 
        7 10436 2 2  1 ALA H1   H  12.725 -17.548   8.086 1.00 . B B .  1 ALA H1   1 1 
        7 10437 2 2  1 ALA H2   H  13.771 -17.803   6.813 1.00 . B B .  1 ALA H2   1 1 
        7 10438 2 2  1 ALA H3   H  13.047 -19.148   7.599 1.00 . B B .  1 ALA H3   1 1 
        7 10439 2 2  1 ALA HA   H  11.971 -18.633   5.472 1.00 . B B .  1 ALA HA   1 1 
        7 10440 2 2  1 ALA HB1  H   9.671 -18.346   6.324 1.00 . B B .  1 ALA HB1  1 1 
        7 10441 2 2  1 ALA HB2  H  10.319 -17.878   7.897 1.00 . B B .  1 ALA HB2  1 1 
        7 10442 2 2  1 ALA HB3  H  10.570 -19.515   7.292 1.00 . B B .  1 ALA HB3  1 1 
        7 10443 2 2  1 ALA N    N  12.915 -18.171   7.276 1.00 . B B .  1 ALA N    1 1 
        7 10444 2 2  1 ALA O    O  12.331 -15.758   6.608 1.00 . B B .  1 ALA O    1 1 
        7 10445 2 2  2 ARG C    C   9.707 -14.227   5.188 1.00 . B B .  2 ARG C    1 1 
        7 10446 2 2  2 ARG CA   C  10.863 -14.896   4.468 1.00 . B B .  2 ARG CA   1 1 
        7 10447 2 2  2 ARG CB   C  10.752 -14.762   2.921 1.00 . B B .  2 ARG CB   1 1 
        7 10448 2 2  2 ARG CD   C  10.495 -13.217   0.899 1.00 . B B .  2 ARG CD   1 1 
        7 10449 2 2  2 ARG CG   C  10.338 -13.363   2.422 1.00 . B B .  2 ARG CG   1 1 
        7 10450 2 2  2 ARG CZ   C  10.095 -10.692   0.630 1.00 . B B .  2 ARG CZ   1 1 
        7 10451 2 2  2 ARG H    H  10.529 -16.958   4.374 1.00 . B B .  2 ARG H    1 1 
        7 10452 2 2  2 ARG HA   H  11.765 -14.396   4.792 1.00 . B B .  2 ARG HA   1 1 
        7 10453 2 2  2 ARG HB2  H  11.709 -15.002   2.484 1.00 . B B .  2 ARG HB2  1 1 
        7 10454 2 2  2 ARG HB3  H  10.023 -15.476   2.567 1.00 . B B .  2 ARG HB3  1 1 
        7 10455 2 2  2 ARG HD2  H  11.549 -13.180   0.665 1.00 . B B .  2 ARG HD2  1 1 
        7 10456 2 2  2 ARG HD3  H  10.062 -14.088   0.429 1.00 . B B .  2 ARG HD3  1 1 
        7 10457 2 2  2 ARG HE   H   9.168 -12.155  -0.376 1.00 . B B .  2 ARG HE   1 1 
        7 10458 2 2  2 ARG HG2  H   9.302 -13.211   2.682 1.00 . B B .  2 ARG HG2  1 1 
        7 10459 2 2  2 ARG HG3  H  10.948 -12.623   2.919 1.00 . B B .  2 ARG HG3  1 1 
        7 10460 2 2  2 ARG HH11 H  11.453 -11.006   2.137 1.00 . B B .  2 ARG HH11 1 1 
        7 10461 2 2  2 ARG HH12 H  11.071  -9.364   1.807 1.00 . B B .  2 ARG HH12 1 1 
        7 10462 2 2  2 ARG HH21 H   8.831 -10.063  -0.785 1.00 . B B .  2 ARG HH21 1 1 
        7 10463 2 2  2 ARG HH22 H   9.556  -8.764   0.077 1.00 . B B .  2 ARG HH22 1 1 
        7 10464 2 2  2 ARG N    N  11.003 -16.271   4.888 1.00 . B B .  2 ARG N    1 1 
        7 10465 2 2  2 ARG NE   N   9.845 -11.995   0.335 1.00 . B B .  2 ARG NE   1 1 
        7 10466 2 2  2 ARG NH1  N  10.949 -10.338   1.594 1.00 . B B .  2 ARG NH1  1 1 
        7 10467 2 2  2 ARG NH2  N   9.467  -9.754  -0.060 1.00 . B B .  2 ARG NH2  1 1 
        7 10468 2 2  2 ARG O    O   8.546 -14.381   4.805 1.00 . B B .  2 ARG O    1 1 
        7 10469 2 2  3 THR C    C   8.920 -11.483   6.194 1.00 . B B .  3 THR C    1 1 
        7 10470 2 2  3 THR CA   C   9.083 -12.773   6.994 1.00 . B B .  3 THR CA   1 1 
        7 10471 2 2  3 THR CB   C   9.608 -12.478   8.410 1.00 . B B .  3 THR CB   1 1 
        7 10472 2 2  3 THR CG2  C   8.509 -11.878   9.283 1.00 . B B .  3 THR CG2  1 1 
        7 10473 2 2  3 THR H    H  10.930 -13.628   6.653 1.00 . B B .  3 THR H    1 1 
        7 10474 2 2  3 THR HA   H   8.141 -13.299   7.043 1.00 . B B .  3 THR HA   1 1 
        7 10475 2 2  3 THR HB   H  10.437 -11.788   8.343 1.00 . B B .  3 THR HB   1 1 
        7 10476 2 2  3 THR HG1  H   9.926 -13.660   9.950 1.00 . B B .  3 THR HG1  1 1 
        7 10477 2 2  3 THR HG21 H   8.159 -10.957   8.842 1.00 . B B .  3 THR HG21 1 1 
        7 10478 2 2  3 THR HG22 H   8.901 -11.678  10.269 1.00 . B B .  3 THR HG22 1 1 
        7 10479 2 2  3 THR HG23 H   7.688 -12.577   9.359 1.00 . B B .  3 THR HG23 1 1 
        7 10480 2 2  3 THR N    N  10.028 -13.572   6.277 1.00 . B B .  3 THR N    1 1 
        7 10481 2 2  3 THR O    O   9.662 -10.513   6.362 1.00 . B B .  3 THR O    1 1 
        7 10482 2 2  3 THR OG1  O  10.058 -13.718   8.999 1.00 . B B .  3 THR OG1  1 1 
        7 10483 2 2  4 LYS C    C   7.065  -9.293   4.731 1.00 . B B .  4 LYS C    1 1 
        7 10484 2 2  4 LYS CA   C   7.875 -10.490   4.301 1.00 . B B .  4 LYS CA   1 1 
        7 10485 2 2  4 LYS CB   C   7.339 -11.035   2.980 1.00 . B B .  4 LYS CB   1 1 
        7 10486 2 2  4 LYS CD   C   5.554 -12.117   1.671 1.00 . B B .  4 LYS CD   1 1 
        7 10487 2 2  4 LYS CE   C   4.307 -12.967   1.578 1.00 . B B .  4 LYS CE   1 1 
        7 10488 2 2  4 LYS CG   C   6.049 -11.852   3.069 1.00 . B B .  4 LYS CG   1 1 
        7 10489 2 2  4 LYS H    H   7.414 -12.303   5.242 1.00 . B B .  4 LYS H    1 1 
        7 10490 2 2  4 LYS HA   H   8.875 -10.139   4.093 1.00 . B B .  4 LYS HA   1 1 
        7 10491 2 2  4 LYS HB2  H   7.143 -10.195   2.331 1.00 . B B .  4 LYS HB2  1 1 
        7 10492 2 2  4 LYS HB3  H   8.098 -11.645   2.517 1.00 . B B .  4 LYS HB3  1 1 
        7 10493 2 2  4 LYS HD2  H   5.313 -11.166   1.223 1.00 . B B .  4 LYS HD2  1 1 
        7 10494 2 2  4 LYS HD3  H   6.345 -12.583   1.102 1.00 . B B .  4 LYS HD3  1 1 
        7 10495 2 2  4 LYS HE2  H   4.537 -13.968   1.910 1.00 . B B .  4 LYS HE2  1 1 
        7 10496 2 2  4 LYS HE3  H   3.538 -12.542   2.206 1.00 . B B .  4 LYS HE3  1 1 
        7 10497 2 2  4 LYS HG2  H   6.251 -12.791   3.565 1.00 . B B .  4 LYS HG2  1 1 
        7 10498 2 2  4 LYS HG3  H   5.302 -11.294   3.613 1.00 . B B .  4 LYS HG3  1 1 
        7 10499 2 2  4 LYS HZ1  H   3.371 -12.115  -0.107 1.00 . B B .  4 LYS HZ1  1 1 
        7 10500 2 2  4 LYS HZ2  H   3.017 -13.668   0.040 1.00 . B B .  4 LYS HZ2  1 1 
        7 10501 2 2  4 LYS HZ3  H   4.593 -13.174  -0.507 1.00 . B B .  4 LYS HZ3  1 1 
        7 10502 2 2  4 LYS N    N   8.009 -11.525   5.272 1.00 . B B .  4 LYS N    1 1 
        7 10503 2 2  4 LYS NZ   N   3.821 -13.013   0.178 1.00 . B B .  4 LYS NZ   1 1 
        7 10504 2 2  4 LYS O    O   6.345  -9.290   5.749 1.00 . B B .  4 LYS O    1 1 
        7 10505 2 2  5 GLN C    C   5.540  -7.102   2.875 1.00 . B B .  5 GLN C    1 1 
        7 10506 2 2  5 GLN CA   C   6.508  -7.071   4.047 1.00 . B B .  5 GLN CA   1 1 
        7 10507 2 2  5 GLN CB   C   7.455  -5.831   3.963 1.00 . B B .  5 GLN CB   1 1 
        7 10508 2 2  5 GLN CD   C   9.653  -6.766   2.945 1.00 . B B .  5 GLN CD   1 1 
        7 10509 2 2  5 GLN CG   C   8.461  -5.810   2.789 1.00 . B B .  5 GLN CG   1 1 
        7 10510 2 2  5 GLN H    H   7.944  -8.320   3.276 1.00 . B B .  5 GLN H    1 1 
        7 10511 2 2  5 GLN HA   H   5.961  -7.053   4.977 1.00 . B B .  5 GLN HA   1 1 
        7 10512 2 2  5 GLN HB2  H   6.842  -4.952   3.842 1.00 . B B .  5 GLN HB2  1 1 
        7 10513 2 2  5 GLN HB3  H   8.012  -5.747   4.885 1.00 . B B .  5 GLN HB3  1 1 
        7 10514 2 2  5 GLN HE21 H  10.731  -5.331   3.748 1.00 . B B .  5 GLN HE21 1 1 
        7 10515 2 2  5 GLN HE22 H  11.517  -6.851   3.577 1.00 . B B .  5 GLN HE22 1 1 
        7 10516 2 2  5 GLN HG2  H   7.937  -6.086   1.885 1.00 . B B .  5 GLN HG2  1 1 
        7 10517 2 2  5 GLN HG3  H   8.838  -4.804   2.681 1.00 . B B .  5 GLN HG3  1 1 
        7 10518 2 2  5 GLN N    N   7.253  -8.266   3.976 1.00 . B B .  5 GLN N    1 1 
        7 10519 2 2  5 GLN NE2  N  10.735  -6.272   3.481 1.00 . B B .  5 GLN NE2  1 1 
        7 10520 2 2  5 GLN O    O   5.930  -7.477   1.776 1.00 . B B .  5 GLN O    1 1 
        7 10521 2 2  5 GLN OE1  O   9.598  -7.934   2.558 1.00 . B B .  5 GLN OE1  1 1 
        7 10522 2 2  6 THR C    C   2.378  -5.604   2.256 1.00 . B B .  6 THR C    1 1 
        7 10523 2 2  6 THR CA   C   3.327  -6.788   2.029 1.00 . B B .  6 THR CA   1 1 
        7 10524 2 2  6 THR CB   C   2.497  -8.131   1.999 1.00 . B B .  6 THR CB   1 1 
        7 10525 2 2  6 THR CG2  C   3.387  -9.364   2.076 1.00 . B B .  6 THR CG2  1 1 
        7 10526 2 2  6 THR H    H   3.957  -6.481   3.963 1.00 . B B .  6 THR H    1 1 
        7 10527 2 2  6 THR HA   H   3.853  -6.662   1.094 1.00 . B B .  6 THR HA   1 1 
        7 10528 2 2  6 THR HB   H   1.975  -8.146   1.048 1.00 . B B .  6 THR HB   1 1 
        7 10529 2 2  6 THR HG1  H   0.792  -8.532   2.839 1.00 . B B .  6 THR HG1  1 1 
        7 10530 2 2  6 THR HG21 H   4.139  -9.352   1.303 1.00 . B B .  6 THR HG21 1 1 
        7 10531 2 2  6 THR HG22 H   2.782 -10.251   1.965 1.00 . B B .  6 THR HG22 1 1 
        7 10532 2 2  6 THR HG23 H   3.872  -9.387   3.042 1.00 . B B .  6 THR HG23 1 1 
        7 10533 2 2  6 THR N    N   4.299  -6.769   3.093 1.00 . B B .  6 THR N    1 1 
        7 10534 2 2  6 THR O    O   2.333  -5.063   3.369 1.00 . B B .  6 THR O    1 1 
        7 10535 2 2  6 THR OG1  O   1.642  -8.195   3.141 1.00 . B B .  6 THR OG1  1 1 
        7 10536 2 2  7 ALA C    C  -0.506  -4.491   0.608 1.00 . B B .  7 ALA C    1 1 
        7 10537 2 2  7 ALA CA   C   0.719  -4.112   1.396 1.00 . B B .  7 ALA CA   1 1 
        7 10538 2 2  7 ALA CB   C   1.332  -2.807   0.907 1.00 . B B .  7 ALA CB   1 1 
        7 10539 2 2  7 ALA H    H   1.711  -5.643   0.377 1.00 . B B .  7 ALA H    1 1 
        7 10540 2 2  7 ALA HA   H   0.458  -4.026   2.441 1.00 . B B .  7 ALA HA   1 1 
        7 10541 2 2  7 ALA HB1  H   2.206  -2.584   1.504 1.00 . B B .  7 ALA HB1  1 1 
        7 10542 2 2  7 ALA HB2  H   0.619  -2.002   0.993 1.00 . B B .  7 ALA HB2  1 1 
        7 10543 2 2  7 ALA HB3  H   1.637  -2.916  -0.123 1.00 . B B .  7 ALA HB3  1 1 
        7 10544 2 2  7 ALA N    N   1.664  -5.190   1.253 1.00 . B B .  7 ALA N    1 1 
        7 10545 2 2  7 ALA O    O  -0.459  -5.465  -0.107 1.00 . B B .  7 ALA O    1 1 
        7 10546 2 2  8 ARG C    C  -2.754  -4.221  -1.438 1.00 . B B .  8 ARG C    1 1 
        7 10547 2 2  8 ARG CA   C  -2.838  -4.149   0.081 1.00 . B B .  8 ARG CA   1 1 
        7 10548 2 2  8 ARG CB   C  -4.039  -3.294   0.455 1.00 . B B .  8 ARG CB   1 1 
        7 10549 2 2  8 ARG CD   C  -5.778  -2.945   2.207 1.00 . B B .  8 ARG CD   1 1 
        7 10550 2 2  8 ARG CG   C  -4.280  -3.064   1.929 1.00 . B B .  8 ARG CG   1 1 
        7 10551 2 2  8 ARG CZ   C  -6.926  -5.175   1.679 1.00 . B B .  8 ARG CZ   1 1 
        7 10552 2 2  8 ARG H    H  -1.506  -2.905   1.219 1.00 . B B .  8 ARG H    1 1 
        7 10553 2 2  8 ARG HA   H  -3.024  -5.156   0.431 1.00 . B B .  8 ARG HA   1 1 
        7 10554 2 2  8 ARG HB2  H  -3.942  -2.317   0.002 1.00 . B B .  8 ARG HB2  1 1 
        7 10555 2 2  8 ARG HB3  H  -4.920  -3.764   0.045 1.00 . B B .  8 ARG HB3  1 1 
        7 10556 2 2  8 ARG HD2  H  -5.914  -2.260   3.032 1.00 . B B .  8 ARG HD2  1 1 
        7 10557 2 2  8 ARG HD3  H  -6.260  -2.530   1.334 1.00 . B B .  8 ARG HD3  1 1 
        7 10558 2 2  8 ARG HE   H  -6.373  -4.459   3.498 1.00 . B B .  8 ARG HE   1 1 
        7 10559 2 2  8 ARG HG2  H  -3.856  -3.860   2.518 1.00 . B B .  8 ARG HG2  1 1 
        7 10560 2 2  8 ARG HG3  H  -3.824  -2.111   2.178 1.00 . B B .  8 ARG HG3  1 1 
        7 10561 2 2  8 ARG HH11 H  -6.648  -4.152  -0.107 1.00 . B B .  8 ARG HH11 1 1 
        7 10562 2 2  8 ARG HH12 H  -7.348  -5.698  -0.248 1.00 . B B .  8 ARG HH12 1 1 
        7 10563 2 2  8 ARG HH21 H  -7.442  -6.558   3.132 1.00 . B B .  8 ARG HH21 1 1 
        7 10564 2 2  8 ARG HH22 H  -7.800  -6.989   1.528 1.00 . B B .  8 ARG HH22 1 1 
        7 10565 2 2  8 ARG N    N  -1.580  -3.753   0.730 1.00 . B B .  8 ARG N    1 1 
        7 10566 2 2  8 ARG NE   N  -6.383  -4.260   2.539 1.00 . B B .  8 ARG NE   1 1 
        7 10567 2 2  8 ARG NH1  N  -6.980  -4.969   0.361 1.00 . B B .  8 ARG NH1  1 1 
        7 10568 2 2  8 ARG NH2  N  -7.416  -6.295   2.171 1.00 . B B .  8 ARG NH2  1 1 
        7 10569 2 2  8 ARG O    O  -2.877  -5.292  -2.021 1.00 . B B .  8 ARG O    1 1 
        7 10570 2 2  9 .   C    C  -4.045  -2.225  -3.710 1.00 . B B .  9 M3L C    1 1 
        7 10571 2 2  9 .   CA   C  -2.646  -2.747  -3.454 1.00 . B B .  9 M3L CA   1 1 
        7 10572 2 2  9 .   CB   C  -2.228  -3.855  -4.441 1.00 . B B .  9 M3L CB   1 1 
        7 10573 2 2  9 .   CD   C  -1.260  -4.241  -6.734 1.00 . B B .  9 M3L CD   1 1 
        7 10574 2 2  9 .   CE   C  -2.001  -5.284  -7.596 1.00 . B B .  9 M3L CE   1 1 
        7 10575 2 2  9 .   CG   C  -2.225  -3.416  -5.902 1.00 . B B .  9 M3L CG   1 1 
        7 10576 2 2  9 .   CM1  C  -1.795  -7.315  -9.037 1.00 . B B .  9 M3L CM1  1 1 
        7 10577 2 2  9 .   CM2  C   0.100  -6.643  -7.556 1.00 . B B .  9 M3L CM2  1 1 
        7 10578 2 2  9 .   CM3  C  -0.469  -5.224  -9.508 1.00 . B B .  9 M3L CM3  1 1 
        7 10579 2 2  9 .   H    H  -2.192  -2.293  -1.479 1.00 . B B .  9 M3L H    1 1 
        7 10580 2 2  9 .   HA   H  -1.978  -1.916  -3.629 1.00 . B B .  9 M3L HA   1 1 
        7 10581 2 2  9 .   HB2  H  -1.235  -4.190  -4.177 1.00 . B B .  9 M3L HB2  1 1 
        7 10582 2 2  9 .   HB3  H  -2.918  -4.679  -4.340 1.00 . B B .  9 M3L HB3  1 1 
        7 10583 2 2  9 .   HD2  H  -0.711  -3.566  -7.375 1.00 . B B .  9 M3L HD2  1 1 
        7 10584 2 2  9 .   HD3  H  -0.563  -4.742  -6.080 1.00 . B B .  9 M3L HD3  1 1 
        7 10585 2 2  9 .   HE2  H  -2.596  -4.713  -8.297 1.00 . B B .  9 M3L HE2  1 1 
        7 10586 2 2  9 .   HE3  H  -2.671  -5.845  -6.956 1.00 . B B .  9 M3L HE3  1 1 
        7 10587 2 2  9 .   HG2  H  -1.931  -2.378  -5.951 1.00 . B B .  9 M3L HG2  1 1 
        7 10588 2 2  9 .   HG3  H  -3.220  -3.526  -6.305 1.00 . B B .  9 M3L HG3  1 1 
        7 10589 2 2  9 .   HM11 H  -1.186  -7.977  -9.675 1.00 . B B .  9 M3L HM11 1 1 
        7 10590 2 2  9 .   HM12 H  -2.282  -7.935  -8.293 1.00 . B B .  9 M3L HM12 1 1 
        7 10591 2 2  9 .   HM13 H  -2.590  -6.960  -9.682 1.00 . B B .  9 M3L HM13 1 1 
        7 10592 2 2  9 .   HM21 H   0.592  -7.478  -8.038 1.00 . B B .  9 M3L HM21 1 1 
        7 10593 2 2  9 .   HM22 H  -0.244  -6.974  -6.585 1.00 . B B .  9 M3L HM22 1 1 
        7 10594 2 2  9 .   HM23 H   0.845  -5.878  -7.377 1.00 . B B .  9 M3L HM23 1 1 
        7 10595 2 2  9 .   HM31 H   0.538  -5.437  -9.849 1.00 . B B .  9 M3L HM31 1 1 
        7 10596 2 2  9 .   HM32 H  -1.029  -5.237 -10.439 1.00 . B B .  9 M3L HM32 1 1 
        7 10597 2 2  9 .   HM33 H  -0.447  -4.175  -9.246 1.00 . B B .  9 M3L HM33 1 1 
        7 10598 2 2  9 .   N    N  -2.511  -3.048  -2.028 1.00 . B B .  9 M3L N    1 1 
        7 10599 2 2  9 .   NZ   N  -1.032  -6.124  -8.414 1.00 . B B .  9 M3L NZ   1 1 
        7 10600 2 2  9 .   O    O  -4.959  -2.958  -4.137 1.00 . B B .  9 M3L O    1 1 
        7 10601 2 2 10 SER C    C  -5.815  -0.179  -4.973 1.00 . B B . 10 SER C    1 1 
        7 10602 2 2 10 SER CA   C  -5.446  -0.268  -3.498 1.00 . B B . 10 SER CA   1 1 
        7 10603 2 2 10 SER CB   C  -5.302   1.133  -2.863 1.00 . B B . 10 SER CB   1 1 
        7 10604 2 2 10 SER H    H  -3.447  -0.518  -2.938 1.00 . B B . 10 SER H    1 1 
        7 10605 2 2 10 SER HA   H  -6.211  -0.814  -2.968 1.00 . B B . 10 SER HA   1 1 
        7 10606 2 2 10 SER HB2  H  -5.000   1.027  -1.832 1.00 . B B . 10 SER HB2  1 1 
        7 10607 2 2 10 SER HB3  H  -4.544   1.686  -3.399 1.00 . B B . 10 SER HB3  1 1 
        7 10608 2 2 10 SER HG   H  -6.514   2.407  -3.696 1.00 . B B . 10 SER HG   1 1 
        7 10609 2 2 10 SER N    N  -4.217  -0.974  -3.363 1.00 . B B . 10 SER N    1 1 
        7 10610 2 2 10 SER O    O  -5.277   0.636  -5.740 1.00 . B B . 10 SER O    1 1 
        7 10611 2 2 10 SER OG   O  -6.518   1.870  -2.899 1.00 . B B . 10 SER OG   1 1 
        7 10612 2 2 11 THR C    C  -8.226  -0.142  -7.001 1.00 . B B . 11 THR C    1 1 
        7 10613 2 2 11 THR CA   C  -7.115  -1.141  -6.714 1.00 . B B . 11 THR CA   1 1 
        7 10614 2 2 11 THR CB   C  -7.537  -2.590  -7.034 1.00 . B B . 11 THR CB   1 1 
        7 10615 2 2 11 THR CG2  C  -7.919  -2.744  -8.504 1.00 . B B . 11 THR CG2  1 1 
        7 10616 2 2 11 THR H    H  -7.101  -1.645  -4.703 1.00 . B B . 11 THR H    1 1 
        7 10617 2 2 11 THR HA   H  -6.262  -0.892  -7.328 1.00 . B B . 11 THR HA   1 1 
        7 10618 2 2 11 THR HB   H  -8.376  -2.855  -6.407 1.00 . B B . 11 THR HB   1 1 
        7 10619 2 2 11 THR HG1  H  -6.099  -3.308  -5.842 1.00 . B B . 11 THR HG1  1 1 
        7 10620 2 2 11 THR HG21 H  -8.745  -2.086  -8.730 1.00 . B B . 11 THR HG21 1 1 
        7 10621 2 2 11 THR HG22 H  -8.212  -3.767  -8.695 1.00 . B B . 11 THR HG22 1 1 
        7 10622 2 2 11 THR HG23 H  -7.074  -2.490  -9.127 1.00 . B B . 11 THR HG23 1 1 
        7 10623 2 2 11 THR N    N  -6.705  -1.042  -5.366 1.00 . B B . 11 THR N    1 1 
        7 10624 2 2 11 THR O    O  -9.378  -0.329  -6.621 1.00 . B B . 11 THR O    1 1 
        7 10625 2 2 11 THR OG1  O  -6.426  -3.466  -6.738 1.00 . B B . 11 THR OG1  1 1 
        7 10626 2 2 12 GLY C    C  -7.985   2.926  -8.900 1.00 . B B . 12 GLY C    1 1 
        7 10627 2 2 12 GLY CA   C  -8.709   2.004  -7.970 1.00 . B B . 12 GLY CA   1 1 
        7 10628 2 2 12 GLY H    H  -6.863   1.044  -7.774 1.00 . B B . 12 GLY H    1 1 
        7 10629 2 2 12 GLY HA2  H  -9.575   1.587  -8.462 1.00 . B B . 12 GLY HA2  1 1 
        7 10630 2 2 12 GLY HA3  H  -9.017   2.557  -7.095 1.00 . B B . 12 GLY HA3  1 1 
        7 10631 2 2 12 GLY N    N  -7.821   0.949  -7.588 1.00 . B B . 12 GLY N    1 1 
        7 10632 2 2 12 GLY O    O  -8.437   3.200 -10.001 1.00 . B B . 12 GLY O    1 1 
        7 10633 2 2 13 GLY C    C  -6.234   5.667  -9.029 1.00 . B B . 13 GLY C    1 1 
        7 10634 2 2 13 GLY CA   C  -5.999   4.203  -9.290 1.00 . B B . 13 GLY CA   1 1 
        7 10635 2 2 13 GLY H    H  -6.535   3.157  -7.551 1.00 . B B . 13 GLY H    1 1 
        7 10636 2 2 13 GLY HA2  H  -4.961   3.973  -9.097 1.00 . B B . 13 GLY HA2  1 1 
        7 10637 2 2 13 GLY HA3  H  -6.219   3.994 -10.326 1.00 . B B . 13 GLY HA3  1 1 
        7 10638 2 2 13 GLY N    N  -6.820   3.366  -8.462 1.00 . B B . 13 GLY N    1 1 
        7 10639 2 2 13 GLY O    O  -6.952   6.033  -8.097 1.00 . B B . 13 GLY O    1 1 
        7 10640 2 2 14 LYS C    C  -5.558   8.506 -11.099 1.00 . B B . 14 LYS C    1 1 
        7 10641 2 2 14 LYS CA   C  -5.752   7.919  -9.723 1.00 . B B . 14 LYS CA   1 1 
        7 10642 2 2 14 LYS CB   C  -4.725   8.510  -8.741 1.00 . B B . 14 LYS CB   1 1 
        7 10643 2 2 14 LYS CD   C  -3.775  10.570  -7.601 1.00 . B B . 14 LYS CD   1 1 
        7 10644 2 2 14 LYS CE   C  -3.993  10.037  -6.193 1.00 . B B . 14 LYS CE   1 1 
        7 10645 2 2 14 LYS CG   C  -4.817  10.031  -8.580 1.00 . B B . 14 LYS CG   1 1 
        7 10646 2 2 14 LYS H    H  -5.023   6.156 -10.529 1.00 . B B . 14 LYS H    1 1 
        7 10647 2 2 14 LYS HA   H  -6.750   8.139  -9.375 1.00 . B B . 14 LYS HA   1 1 
        7 10648 2 2 14 LYS HB2  H  -4.885   8.052  -7.776 1.00 . B B . 14 LYS HB2  1 1 
        7 10649 2 2 14 LYS HB3  H  -3.732   8.261  -9.085 1.00 . B B . 14 LYS HB3  1 1 
        7 10650 2 2 14 LYS HD2  H  -2.791  10.276  -7.936 1.00 . B B . 14 LYS HD2  1 1 
        7 10651 2 2 14 LYS HD3  H  -3.840  11.649  -7.584 1.00 . B B . 14 LYS HD3  1 1 
        7 10652 2 2 14 LYS HE2  H  -4.976  10.330  -5.854 1.00 . B B . 14 LYS HE2  1 1 
        7 10653 2 2 14 LYS HE3  H  -3.929   8.959  -6.211 1.00 . B B . 14 LYS HE3  1 1 
        7 10654 2 2 14 LYS HG2  H  -4.658  10.491  -9.544 1.00 . B B . 14 LYS HG2  1 1 
        7 10655 2 2 14 LYS HG3  H  -5.804  10.283  -8.222 1.00 . B B . 14 LYS HG3  1 1 
        7 10656 2 2 14 LYS HZ1  H  -2.012  10.312  -5.486 1.00 . B B . 14 LYS HZ1  1 1 
        7 10657 2 2 14 LYS HZ2  H  -3.089  10.036  -4.344 1.00 . B B . 14 LYS HZ2  1 1 
        7 10658 2 2 14 LYS HZ3  H  -3.052  11.566  -5.016 1.00 . B B . 14 LYS HZ3  1 1 
        7 10659 2 2 14 LYS N    N  -5.608   6.496  -9.820 1.00 . B B . 14 LYS N    1 1 
        7 10660 2 2 14 LYS NZ   N  -2.998  10.555  -5.250 1.00 . B B . 14 LYS NZ   1 1 
        7 10661 2 2 14 LYS O    O  -4.532   8.274 -11.732 1.00 . B B . 14 LYS O    1 1 
        7 10662 2 2 15 ALA C    C  -7.194  11.185 -12.735 1.00 . B B . 15 ALA C    1 1 
        7 10663 2 2 15 ALA CA   C  -6.499   9.845 -12.849 1.00 . B B . 15 ALA CA   1 1 
        7 10664 2 2 15 ALA CB   C  -7.206   8.961 -13.878 1.00 . B B . 15 ALA CB   1 1 
        7 10665 2 2 15 ALA H    H  -7.344   9.376 -11.022 1.00 . B B . 15 ALA H    1 1 
        7 10666 2 2 15 ALA HA   H  -5.466   9.970 -13.135 1.00 . B B . 15 ALA HA   1 1 
        7 10667 2 2 15 ALA HB1  H  -7.190   9.450 -14.841 1.00 . B B . 15 ALA HB1  1 1 
        7 10668 2 2 15 ALA HB2  H  -8.230   8.803 -13.573 1.00 . B B . 15 ALA HB2  1 1 
        7 10669 2 2 15 ALA HB3  H  -6.700   8.011 -13.946 1.00 . B B . 15 ALA HB3  1 1 
        7 10670 2 2 15 ALA N    N  -6.538   9.222 -11.558 1.00 . B B . 15 ALA N    1 1 
        7 10671 2 2 15 ALA O    O  -8.057  11.342 -11.864 1.00 . B B . 15 ALA O    1 1 
        7 10672 2 2 16 PRO C    C  -8.914  13.380 -14.025 1.00 . B B . 16 PRO C    1 1 
        7 10673 2 2 16 PRO CA   C  -7.470  13.489 -13.536 1.00 . B B . 16 PRO CA   1 1 
        7 10674 2 2 16 PRO CB   C  -6.632  14.347 -14.504 1.00 . B B . 16 PRO CB   1 1 
        7 10675 2 2 16 PRO CD   C  -5.719  12.142 -14.537 1.00 . B B . 16 PRO CD   1 1 
        7 10676 2 2 16 PRO CG   C  -5.363  13.589 -14.697 1.00 . B B . 16 PRO CG   1 1 
        7 10677 2 2 16 PRO HA   H  -7.461  13.922 -12.546 1.00 . B B . 16 PRO HA   1 1 
        7 10678 2 2 16 PRO HB2  H  -7.167  14.466 -15.435 1.00 . B B . 16 PRO HB2  1 1 
        7 10679 2 2 16 PRO HB3  H  -6.413  15.309 -14.066 1.00 . B B . 16 PRO HB3  1 1 
        7 10680 2 2 16 PRO HD2  H  -6.057  11.730 -15.477 1.00 . B B . 16 PRO HD2  1 1 
        7 10681 2 2 16 PRO HD3  H  -4.873  11.591 -14.157 1.00 . B B . 16 PRO HD3  1 1 
        7 10682 2 2 16 PRO HG2  H  -4.966  13.781 -15.683 1.00 . B B . 16 PRO HG2  1 1 
        7 10683 2 2 16 PRO HG3  H  -4.646  13.866 -13.939 1.00 . B B . 16 PRO HG3  1 1 
        7 10684 2 2 16 PRO N    N  -6.813  12.186 -13.551 1.00 . B B . 16 PRO N    1 1 
        7 10685 2 2 16 PRO O    O  -9.176  13.217 -15.223 1.00 . B B . 16 PRO O    1 1 
        7 10686 2 2 17 ARG C    C -11.985  14.457 -12.873 1.00 . B B . 17 ARG C    1 1 
        7 10687 2 2 17 ARG CA   C -11.219  13.290 -13.415 1.00 . B B . 17 ARG CA   1 1 
        7 10688 2 2 17 ARG CB   C -11.802  11.969 -12.881 1.00 . B B . 17 ARG CB   1 1 
        7 10689 2 2 17 ARG CD   C -13.759  11.675 -14.563 1.00 . B B . 17 ARG CD   1 1 
        7 10690 2 2 17 ARG CG   C -13.326  11.751 -13.084 1.00 . B B . 17 ARG CG   1 1 
        7 10691 2 2 17 ARG CZ   C -13.523  13.255 -16.508 1.00 . B B . 17 ARG CZ   1 1 
        7 10692 2 2 17 ARG H    H  -9.574  13.495 -12.158 1.00 . B B . 17 ARG H    1 1 
        7 10693 2 2 17 ARG HA   H -11.313  13.287 -14.490 1.00 . B B . 17 ARG HA   1 1 
        7 10694 2 2 17 ARG HB2  H -11.289  11.153 -13.369 1.00 . B B . 17 ARG HB2  1 1 
        7 10695 2 2 17 ARG HB3  H -11.593  11.915 -11.823 1.00 . B B . 17 ARG HB3  1 1 
        7 10696 2 2 17 ARG HD2  H -13.031  11.083 -15.095 1.00 . B B . 17 ARG HD2  1 1 
        7 10697 2 2 17 ARG HD3  H -14.716  11.176 -14.610 1.00 . B B . 17 ARG HD3  1 1 
        7 10698 2 2 17 ARG HE   H -14.286  13.717 -14.690 1.00 . B B . 17 ARG HE   1 1 
        7 10699 2 2 17 ARG HG2  H -13.610  10.828 -12.603 1.00 . B B . 17 ARG HG2  1 1 
        7 10700 2 2 17 ARG HG3  H -13.849  12.567 -12.606 1.00 . B B . 17 ARG HG3  1 1 
        7 10701 2 2 17 ARG HH11 H -12.755  11.399 -16.889 1.00 . B B . 17 ARG HH11 1 1 
        7 10702 2 2 17 ARG HH12 H -12.667  12.481 -18.207 1.00 . B B . 17 ARG HH12 1 1 
        7 10703 2 2 17 ARG HH21 H -14.168  15.202 -16.457 1.00 . B B . 17 ARG HH21 1 1 
        7 10704 2 2 17 ARG HH22 H -13.530  14.752 -17.952 1.00 . B B . 17 ARG HH22 1 1 
        7 10705 2 2 17 ARG N    N  -9.832  13.403 -13.100 1.00 . B B . 17 ARG N    1 1 
        7 10706 2 2 17 ARG NE   N -13.870  12.991 -15.233 1.00 . B B . 17 ARG NE   1 1 
        7 10707 2 2 17 ARG NH1  N -12.941  12.309 -17.260 1.00 . B B . 17 ARG NH1  1 1 
        7 10708 2 2 17 ARG NH2  N -13.744  14.464 -17.021 1.00 . B B . 17 ARG NH2  1 1 
        7 10709 2 2 17 ARG O    O -12.168  14.592 -11.668 1.00 . B B . 17 ARG O    1 1 
        7 10710 2 2 18 TYR C    C -14.364  16.098 -14.451 1.00 . B B . 18 TYR C    1 1 
        7 10711 2 2 18 TYR CA   C -13.246  16.363 -13.482 1.00 . B B . 18 TYR CA   1 1 
        7 10712 2 2 18 TYR CB   C -12.584  17.735 -13.729 1.00 . B B . 18 TYR CB   1 1 
        7 10713 2 2 18 TYR CD1  C -13.529  19.342 -12.016 1.00 . B B . 18 TYR CD1  1 1 
        7 10714 2 2 18 TYR CD2  C -14.162  19.641 -14.296 1.00 . B B . 18 TYR CD2  1 1 
        7 10715 2 2 18 TYR CE1  C -14.306  20.427 -11.656 1.00 . B B . 18 TYR CE1  1 1 
        7 10716 2 2 18 TYR CE2  C -14.940  20.728 -13.943 1.00 . B B . 18 TYR CE2  1 1 
        7 10717 2 2 18 TYR CG   C -13.443  18.929 -13.341 1.00 . B B . 18 TYR CG   1 1 
        7 10718 2 2 18 TYR CZ   C -15.009  21.116 -12.622 1.00 . B B . 18 TYR CZ   1 1 
        7 10719 2 2 18 TYR H    H -12.006  15.256 -14.674 1.00 . B B . 18 TYR H    1 1 
        7 10720 2 2 18 TYR HA   H -13.600  16.270 -12.466 1.00 . B B . 18 TYR HA   1 1 
        7 10721 2 2 18 TYR HB2  H -11.669  17.792 -13.159 1.00 . B B . 18 TYR HB2  1 1 
        7 10722 2 2 18 TYR HB3  H -12.348  17.822 -14.779 1.00 . B B . 18 TYR HB3  1 1 
        7 10723 2 2 18 TYR HD1  H -12.977  18.801 -11.262 1.00 . B B . 18 TYR HD1  1 1 
        7 10724 2 2 18 TYR HD2  H -14.108  19.334 -15.330 1.00 . B B . 18 TYR HD2  1 1 
        7 10725 2 2 18 TYR HE1  H -14.360  20.732 -10.622 1.00 . B B . 18 TYR HE1  1 1 
        7 10726 2 2 18 TYR HE2  H -15.489  21.266 -14.700 1.00 . B B . 18 TYR HE2  1 1 
        7 10727 2 2 18 TYR HH   H -15.281  22.762 -11.664 1.00 . B B . 18 TYR HH   1 1 
        7 10728 2 2 18 TYR N    N -12.339  15.315 -13.756 1.00 . B B . 18 TYR N    1 1 
        7 10729 2 2 18 TYR O    O -15.169  15.211 -14.175 1.00 . B B . 18 TYR O    1 1 
        7 10730 2 2 18 TYR OXT  O -14.299  16.605 -15.583 1.00 . B B . 18 TYR OXT  1 1 
        7 10731 2 2 18 TYR OH   O -15.781  22.204 -12.264 1.00 . B B . 18 TYR OH   1 1 
        8 10732 1 1  1 MET C    C -24.781 -15.995 -13.226 1.00 . A A .  1 MET C    1 1 
        8 10733 1 1  1 MET CA   C -25.548 -16.310 -14.482 1.00 . A A .  1 MET CA   1 1 
        8 10734 1 1  1 MET CB   C -27.029 -16.581 -14.160 1.00 . A A .  1 MET CB   1 1 
        8 10735 1 1  1 MET CE   C -29.460 -17.025 -12.047 1.00 . A A .  1 MET CE   1 1 
        8 10736 1 1  1 MET CG   C -27.791 -15.388 -13.582 1.00 . A A .  1 MET CG   1 1 
        8 10737 1 1  1 MET H1   H -25.430 -17.814 -15.938 1.00 . A A .  1 MET H1   1 1 
        8 10738 1 1  1 MET H2   H -24.962 -18.256 -14.350 1.00 . A A .  1 MET H2   1 1 
        8 10739 1 1  1 MET H3   H -23.939 -17.315 -15.276 1.00 . A A .  1 MET H3   1 1 
        8 10740 1 1  1 MET HA   H -25.457 -15.487 -15.176 1.00 . A A .  1 MET HA   1 1 
        8 10741 1 1  1 MET HB2  H -27.530 -16.888 -15.067 1.00 . A A .  1 MET HB2  1 1 
        8 10742 1 1  1 MET HB3  H -27.076 -17.390 -13.448 1.00 . A A .  1 MET HB3  1 1 
        8 10743 1 1  1 MET HE1  H -28.947 -16.647 -11.175 1.00 . A A .  1 MET HE1  1 1 
        8 10744 1 1  1 MET HE2  H -28.931 -17.885 -12.433 1.00 . A A .  1 MET HE2  1 1 
        8 10745 1 1  1 MET HE3  H -30.462 -17.318 -11.772 1.00 . A A .  1 MET HE3  1 1 
        8 10746 1 1  1 MET HG2  H -27.341 -15.114 -12.640 1.00 . A A .  1 MET HG2  1 1 
        8 10747 1 1  1 MET HG3  H -27.711 -14.560 -14.271 1.00 . A A .  1 MET HG3  1 1 
        8 10748 1 1  1 MET N    N -24.940 -17.509 -15.076 1.00 . A A .  1 MET N    1 1 
        8 10749 1 1  1 MET O    O -24.313 -16.915 -12.571 1.00 . A A .  1 MET O    1 1 
        8 10750 1 1  1 MET SD   S -29.535 -15.745 -13.304 1.00 . A A .  1 MET SD   1 1 
        8 10751 1 1  2 VAL C    C -24.866 -14.218 -10.568 1.00 . A A .  2 VAL C    1 1 
        8 10752 1 1  2 VAL CA   C -23.883 -14.333 -11.735 1.00 . A A .  2 VAL CA   1 1 
        8 10753 1 1  2 VAL CB   C -23.113 -12.982 -11.968 1.00 . A A .  2 VAL CB   1 1 
        8 10754 1 1  2 VAL CG1  C -24.061 -11.823 -12.263 1.00 . A A .  2 VAL CG1  1 1 
        8 10755 1 1  2 VAL CG2  C -22.181 -12.649 -10.804 1.00 . A A .  2 VAL CG2  1 1 
        8 10756 1 1  2 VAL H    H -25.008 -14.011 -13.453 1.00 . A A .  2 VAL H    1 1 
        8 10757 1 1  2 VAL HA   H -23.173 -15.115 -11.510 1.00 . A A .  2 VAL HA   1 1 
        8 10758 1 1  2 VAL HB   H -22.509 -13.119 -12.854 1.00 . A A .  2 VAL HB   1 1 
        8 10759 1 1  2 VAL HG11 H -24.736 -11.691 -11.430 1.00 . A A .  2 VAL HG11 1 1 
        8 10760 1 1  2 VAL HG12 H -24.630 -12.038 -13.156 1.00 . A A .  2 VAL HG12 1 1 
        8 10761 1 1  2 VAL HG13 H -23.489 -10.919 -12.409 1.00 . A A .  2 VAL HG13 1 1 
        8 10762 1 1  2 VAL HG21 H -21.453 -13.439 -10.688 1.00 . A A .  2 VAL HG21 1 1 
        8 10763 1 1  2 VAL HG22 H -22.760 -12.560  -9.896 1.00 . A A .  2 VAL HG22 1 1 
        8 10764 1 1  2 VAL HG23 H -21.674 -11.716 -11.001 1.00 . A A .  2 VAL HG23 1 1 
        8 10765 1 1  2 VAL N    N -24.613 -14.731 -12.919 1.00 . A A .  2 VAL N    1 1 
        8 10766 1 1  2 VAL O    O -26.042 -13.947 -10.779 1.00 . A A .  2 VAL O    1 1 
        8 10767 1 1  3 SER C    C -24.314 -14.123  -7.000 1.00 . A A .  3 SER C    1 1 
        8 10768 1 1  3 SER CA   C -25.210 -14.409  -8.196 1.00 . A A .  3 SER CA   1 1 
        8 10769 1 1  3 SER CB   C -26.010 -15.714  -8.012 1.00 . A A .  3 SER CB   1 1 
        8 10770 1 1  3 SER H    H -23.469 -14.768  -9.266 1.00 . A A .  3 SER H    1 1 
        8 10771 1 1  3 SER HA   H -25.898 -13.587  -8.325 1.00 . A A .  3 SER HA   1 1 
        8 10772 1 1  3 SER HB2  H -26.450 -15.726  -7.026 1.00 . A A .  3 SER HB2  1 1 
        8 10773 1 1  3 SER HB3  H -26.791 -15.764  -8.756 1.00 . A A .  3 SER HB3  1 1 
        8 10774 1 1  3 SER HG   H -25.327 -17.195  -9.043 1.00 . A A .  3 SER HG   1 1 
        8 10775 1 1  3 SER N    N -24.402 -14.497  -9.380 1.00 . A A .  3 SER N    1 1 
        8 10776 1 1  3 SER O    O -23.374 -14.895  -6.720 1.00 . A A .  3 SER O    1 1 
        8 10777 1 1  3 SER OG   O -25.162 -16.869  -8.152 1.00 . A A .  3 SER OG   1 1 
        8 10778 1 1  4 VAL C    C -24.398 -13.153  -3.895 1.00 . A A .  4 VAL C    1 1 
        8 10779 1 1  4 VAL CA   C -23.764 -12.656  -5.178 1.00 . A A .  4 VAL CA   1 1 
        8 10780 1 1  4 VAL CB   C -23.531 -11.115  -5.102 1.00 . A A .  4 VAL CB   1 1 
        8 10781 1 1  4 VAL CG1  C -22.773 -10.625  -6.328 1.00 . A A .  4 VAL CG1  1 1 
        8 10782 1 1  4 VAL CG2  C -24.849 -10.356  -4.953 1.00 . A A .  4 VAL CG2  1 1 
        8 10783 1 1  4 VAL H    H -25.343 -12.478  -6.540 1.00 . A A .  4 VAL H    1 1 
        8 10784 1 1  4 VAL HA   H -22.807 -13.146  -5.292 1.00 . A A .  4 VAL HA   1 1 
        8 10785 1 1  4 VAL HB   H -22.919 -10.917  -4.234 1.00 . A A .  4 VAL HB   1 1 
        8 10786 1 1  4 VAL HG11 H -21.812 -11.114  -6.379 1.00 . A A .  4 VAL HG11 1 1 
        8 10787 1 1  4 VAL HG12 H -22.632  -9.556  -6.262 1.00 . A A .  4 VAL HG12 1 1 
        8 10788 1 1  4 VAL HG13 H -23.343 -10.857  -7.216 1.00 . A A .  4 VAL HG13 1 1 
        8 10789 1 1  4 VAL HG21 H -25.476 -10.554  -5.809 1.00 . A A .  4 VAL HG21 1 1 
        8 10790 1 1  4 VAL HG22 H -24.654  -9.296  -4.882 1.00 . A A .  4 VAL HG22 1 1 
        8 10791 1 1  4 VAL HG23 H -25.348 -10.695  -4.056 1.00 . A A .  4 VAL HG23 1 1 
        8 10792 1 1  4 VAL N    N -24.573 -13.041  -6.313 1.00 . A A .  4 VAL N    1 1 
        8 10793 1 1  4 VAL O    O -25.619 -13.213  -3.779 1.00 . A A .  4 VAL O    1 1 
        8 10794 1 1  5 LYS C    C -23.578 -13.098  -0.654 1.00 . A A .  5 LYS C    1 1 
        8 10795 1 1  5 LYS CA   C -24.035 -14.084  -1.717 1.00 . A A .  5 LYS CA   1 1 
        8 10796 1 1  5 LYS CB   C -23.501 -15.518  -1.402 1.00 . A A .  5 LYS CB   1 1 
        8 10797 1 1  5 LYS CD   C -23.430 -16.585  -3.725 1.00 . A A .  5 LYS CD   1 1 
        8 10798 1 1  5 LYS CE   C -24.048 -17.625  -4.643 1.00 . A A .  5 LYS CE   1 1 
        8 10799 1 1  5 LYS CG   C -24.018 -16.648  -2.318 1.00 . A A .  5 LYS CG   1 1 
        8 10800 1 1  5 LYS H    H -22.612 -13.577  -3.153 1.00 . A A .  5 LYS H    1 1 
        8 10801 1 1  5 LYS HA   H -25.114 -14.098  -1.752 1.00 . A A .  5 LYS HA   1 1 
        8 10802 1 1  5 LYS HB2  H -22.424 -15.504  -1.481 1.00 . A A .  5 LYS HB2  1 1 
        8 10803 1 1  5 LYS HB3  H -23.764 -15.763  -0.383 1.00 . A A .  5 LYS HB3  1 1 
        8 10804 1 1  5 LYS HD2  H -23.619 -15.604  -4.137 1.00 . A A .  5 LYS HD2  1 1 
        8 10805 1 1  5 LYS HD3  H -22.365 -16.752  -3.666 1.00 . A A .  5 LYS HD3  1 1 
        8 10806 1 1  5 LYS HE2  H -23.851 -18.608  -4.238 1.00 . A A .  5 LYS HE2  1 1 
        8 10807 1 1  5 LYS HE3  H -25.114 -17.462  -4.690 1.00 . A A .  5 LYS HE3  1 1 
        8 10808 1 1  5 LYS HG2  H -23.758 -17.601  -1.881 1.00 . A A .  5 LYS HG2  1 1 
        8 10809 1 1  5 LYS HG3  H -25.093 -16.571  -2.382 1.00 . A A .  5 LYS HG3  1 1 
        8 10810 1 1  5 LYS HZ1  H -24.008 -18.163  -6.667 1.00 . A A .  5 LYS HZ1  1 1 
        8 10811 1 1  5 LYS HZ2  H -22.481 -17.811  -6.033 1.00 . A A .  5 LYS HZ2  1 1 
        8 10812 1 1  5 LYS HZ3  H -23.563 -16.569  -6.373 1.00 . A A .  5 LYS HZ3  1 1 
        8 10813 1 1  5 LYS N    N -23.578 -13.610  -2.998 1.00 . A A .  5 LYS N    1 1 
        8 10814 1 1  5 LYS NZ   N -23.484 -17.547  -6.013 1.00 . A A .  5 LYS NZ   1 1 
        8 10815 1 1  5 LYS O    O -22.643 -12.333  -0.911 1.00 . A A .  5 LYS O    1 1 
        8 10816 1 1  6 PRO C    C -22.401 -12.741   2.094 1.00 . A A .  6 PRO C    1 1 
        8 10817 1 1  6 PRO CA   C -23.760 -12.229   1.632 1.00 . A A .  6 PRO CA   1 1 
        8 10818 1 1  6 PRO CB   C -24.816 -12.441   2.731 1.00 . A A .  6 PRO CB   1 1 
        8 10819 1 1  6 PRO CD   C -25.467 -13.780   0.867 1.00 . A A .  6 PRO CD   1 1 
        8 10820 1 1  6 PRO CG   C -26.004 -12.996   2.025 1.00 . A A .  6 PRO CG   1 1 
        8 10821 1 1  6 PRO HA   H -23.688 -11.188   1.356 1.00 . A A .  6 PRO HA   1 1 
        8 10822 1 1  6 PRO HB2  H -24.434 -13.131   3.470 1.00 . A A .  6 PRO HB2  1 1 
        8 10823 1 1  6 PRO HB3  H -25.077 -11.500   3.191 1.00 . A A .  6 PRO HB3  1 1 
        8 10824 1 1  6 PRO HD2  H -25.252 -14.796   1.165 1.00 . A A .  6 PRO HD2  1 1 
        8 10825 1 1  6 PRO HD3  H -26.166 -13.762   0.044 1.00 . A A .  6 PRO HD3  1 1 
        8 10826 1 1  6 PRO HG2  H -26.563 -13.633   2.696 1.00 . A A .  6 PRO HG2  1 1 
        8 10827 1 1  6 PRO HG3  H -26.626 -12.193   1.658 1.00 . A A .  6 PRO HG3  1 1 
        8 10828 1 1  6 PRO N    N -24.231 -13.057   0.524 1.00 . A A .  6 PRO N    1 1 
        8 10829 1 1  6 PRO O    O -22.271 -13.896   2.510 1.00 . A A .  6 PRO O    1 1 
        8 10830 1 1  7 LEU C    C -19.665 -11.891   3.707 1.00 . A A .  7 LEU C    1 1 
        8 10831 1 1  7 LEU CA   C -20.065 -12.328   2.301 1.00 . A A .  7 LEU CA   1 1 
        8 10832 1 1  7 LEU CB   C -19.081 -11.759   1.258 1.00 . A A .  7 LEU CB   1 1 
        8 10833 1 1  7 LEU CD1  C -18.295 -11.523  -1.115 1.00 . A A .  7 LEU CD1  1 1 
        8 10834 1 1  7 LEU CD2  C -19.233 -13.706  -0.342 1.00 . A A .  7 LEU CD2  1 1 
        8 10835 1 1  7 LEU CG   C -19.308 -12.189  -0.200 1.00 . A A .  7 LEU CG   1 1 
        8 10836 1 1  7 LEU H    H -21.560 -10.985   1.715 1.00 . A A .  7 LEU H    1 1 
        8 10837 1 1  7 LEU HA   H -20.051 -13.404   2.229 1.00 . A A .  7 LEU HA   1 1 
        8 10838 1 1  7 LEU HB2  H -19.133 -10.680   1.301 1.00 . A A .  7 LEU HB2  1 1 
        8 10839 1 1  7 LEU HB3  H -18.084 -12.060   1.544 1.00 . A A .  7 LEU HB3  1 1 
        8 10840 1 1  7 LEU HD11 H -18.471 -11.837  -2.134 1.00 . A A .  7 LEU HD11 1 1 
        8 10841 1 1  7 LEU HD12 H -17.298 -11.812  -0.818 1.00 . A A .  7 LEU HD12 1 1 
        8 10842 1 1  7 LEU HD13 H -18.396 -10.451  -1.046 1.00 . A A .  7 LEU HD13 1 1 
        8 10843 1 1  7 LEU HD21 H -18.268 -14.053  -0.003 1.00 . A A .  7 LEU HD21 1 1 
        8 10844 1 1  7 LEU HD22 H -19.363 -13.973  -1.380 1.00 . A A .  7 LEU HD22 1 1 
        8 10845 1 1  7 LEU HD23 H -20.012 -14.167   0.247 1.00 . A A .  7 LEU HD23 1 1 
        8 10846 1 1  7 LEU HG   H -20.292 -11.866  -0.509 1.00 . A A .  7 LEU HG   1 1 
        8 10847 1 1  7 LEU N    N -21.402 -11.910   1.990 1.00 . A A .  7 LEU N    1 1 
        8 10848 1 1  7 LEU O    O -20.225 -10.934   4.242 1.00 . A A .  7 LEU O    1 1 
        8 10849 1 1  8 PRO C    C -17.123 -11.143   5.514 1.00 . A A .  8 PRO C    1 1 
        8 10850 1 1  8 PRO CA   C -18.152 -12.264   5.626 1.00 . A A .  8 PRO CA   1 1 
        8 10851 1 1  8 PRO CB   C -17.471 -13.565   6.103 1.00 . A A .  8 PRO CB   1 1 
        8 10852 1 1  8 PRO CD   C -18.064 -13.827   3.803 1.00 . A A .  8 PRO CD   1 1 
        8 10853 1 1  8 PRO CG   C -17.751 -14.587   5.052 1.00 . A A .  8 PRO CG   1 1 
        8 10854 1 1  8 PRO HA   H -18.926 -11.973   6.321 1.00 . A A .  8 PRO HA   1 1 
        8 10855 1 1  8 PRO HB2  H -16.410 -13.391   6.209 1.00 . A A .  8 PRO HB2  1 1 
        8 10856 1 1  8 PRO HB3  H -17.893 -13.888   7.043 1.00 . A A .  8 PRO HB3  1 1 
        8 10857 1 1  8 PRO HD2  H -17.154 -13.600   3.265 1.00 . A A .  8 PRO HD2  1 1 
        8 10858 1 1  8 PRO HD3  H -18.741 -14.400   3.190 1.00 . A A .  8 PRO HD3  1 1 
        8 10859 1 1  8 PRO HG2  H -16.881 -15.213   4.912 1.00 . A A .  8 PRO HG2  1 1 
        8 10860 1 1  8 PRO HG3  H -18.606 -15.184   5.334 1.00 . A A .  8 PRO HG3  1 1 
        8 10861 1 1  8 PRO N    N -18.702 -12.601   4.321 1.00 . A A .  8 PRO N    1 1 
        8 10862 1 1  8 PRO O    O -16.193 -11.234   4.700 1.00 . A A .  8 PRO O    1 1 
        8 10863 1 1  9 ASP C    C -15.182  -9.371   7.127 1.00 . A A .  9 ASP C    1 1 
        8 10864 1 1  9 ASP CA   C -16.356  -8.971   6.251 1.00 . A A .  9 ASP CA   1 1 
        8 10865 1 1  9 ASP CB   C -17.027  -7.685   6.794 1.00 . A A .  9 ASP CB   1 1 
        8 10866 1 1  9 ASP CG   C -17.447  -7.801   8.256 1.00 . A A .  9 ASP CG   1 1 
        8 10867 1 1  9 ASP H    H -18.047 -10.014   6.913 1.00 . A A .  9 ASP H    1 1 
        8 10868 1 1  9 ASP HA   H -16.019  -8.825   5.236 1.00 . A A .  9 ASP HA   1 1 
        8 10869 1 1  9 ASP HB2  H -16.332  -6.861   6.709 1.00 . A A .  9 ASP HB2  1 1 
        8 10870 1 1  9 ASP HB3  H -17.903  -7.469   6.201 1.00 . A A .  9 ASP HB3  1 1 
        8 10871 1 1  9 ASP N    N -17.297 -10.086   6.279 1.00 . A A .  9 ASP N    1 1 
        8 10872 1 1  9 ASP O    O -14.022  -9.068   6.828 1.00 . A A .  9 ASP O    1 1 
        8 10873 1 1  9 ASP OD1  O -18.140  -8.805   8.597 1.00 . A A .  9 ASP OD1  1 1 
        8 10874 1 1  9 ASP OD2  O -17.052  -6.946   9.064 1.00 . A A .  9 ASP OD2  1 1 
        8 10875 1 1 10 ILE C    C -14.641 -12.231   8.585 1.00 . A A . 10 ILE C    1 1 
        8 10876 1 1 10 ILE CA   C -14.489 -10.771   8.922 1.00 . A A . 10 ILE CA   1 1 
        8 10877 1 1 10 ILE CB   C -14.595 -10.601  10.448 1.00 . A A . 10 ILE CB   1 1 
        8 10878 1 1 10 ILE CD1  C -14.721  -8.830  12.307 1.00 . A A . 10 ILE CD1  1 1 
        8 10879 1 1 10 ILE CG1  C -14.545  -9.108  10.825 1.00 . A A . 10 ILE CG1  1 1 
        8 10880 1 1 10 ILE CG2  C -13.429 -11.365  11.096 1.00 . A A . 10 ILE CG2  1 1 
        8 10881 1 1 10 ILE H    H -16.428 -10.094   8.458 1.00 . A A . 10 ILE H    1 1 
        8 10882 1 1 10 ILE HA   H -13.523 -10.432   8.576 1.00 . A A . 10 ILE HA   1 1 
        8 10883 1 1 10 ILE HB   H -15.525 -11.036  10.784 1.00 . A A . 10 ILE HB   1 1 
        8 10884 1 1 10 ILE HD11 H -14.671  -7.765  12.481 1.00 . A A . 10 ILE HD11 1 1 
        8 10885 1 1 10 ILE HD12 H -13.937  -9.322  12.862 1.00 . A A . 10 ILE HD12 1 1 
        8 10886 1 1 10 ILE HD13 H -15.681  -9.203  12.633 1.00 . A A . 10 ILE HD13 1 1 
        8 10887 1 1 10 ILE HG12 H -13.589  -8.702  10.529 1.00 . A A . 10 ILE HG12 1 1 
        8 10888 1 1 10 ILE HG13 H -15.327  -8.587  10.291 1.00 . A A . 10 ILE HG13 1 1 
        8 10889 1 1 10 ILE HG21 H -13.430 -12.378  10.710 1.00 . A A . 10 ILE HG21 1 1 
        8 10890 1 1 10 ILE HG22 H -13.527 -11.378  12.170 1.00 . A A . 10 ILE HG22 1 1 
        8 10891 1 1 10 ILE HG23 H -12.498 -10.893  10.813 1.00 . A A . 10 ILE HG23 1 1 
        8 10892 1 1 10 ILE N    N -15.484 -10.080   8.182 1.00 . A A . 10 ILE N    1 1 
        8 10893 1 1 10 ILE O    O -15.733 -12.796   8.733 1.00 . A A . 10 ILE O    1 1 
        8 10894 1 1 11 ASP C    C -13.672 -15.108   8.969 1.00 . A A . 11 ASP C    1 1 
        8 10895 1 1 11 ASP CA   C -13.641 -14.221   7.732 1.00 . A A . 11 ASP CA   1 1 
        8 10896 1 1 11 ASP CB   C -12.440 -14.570   6.888 1.00 . A A . 11 ASP CB   1 1 
        8 10897 1 1 11 ASP CG   C -12.641 -15.856   6.063 1.00 . A A . 11 ASP CG   1 1 
        8 10898 1 1 11 ASP H    H -12.747 -12.347   8.045 1.00 . A A . 11 ASP H    1 1 
        8 10899 1 1 11 ASP HA   H -14.540 -14.380   7.155 1.00 . A A . 11 ASP HA   1 1 
        8 10900 1 1 11 ASP HB2  H -12.229 -13.719   6.260 1.00 . A A . 11 ASP HB2  1 1 
        8 10901 1 1 11 ASP HB3  H -11.620 -14.705   7.578 1.00 . A A . 11 ASP HB3  1 1 
        8 10902 1 1 11 ASP N    N -13.590 -12.834   8.125 1.00 . A A . 11 ASP N    1 1 
        8 10903 1 1 11 ASP O    O -13.069 -14.788   9.998 1.00 . A A . 11 ASP O    1 1 
        8 10904 1 1 11 ASP OD1  O -13.572 -16.658   6.384 1.00 . A A . 11 ASP OD1  1 1 
        8 10905 1 1 11 ASP OD2  O -11.918 -16.045   5.079 1.00 . A A . 11 ASP OD2  1 1 
        8 10906 1 1 12 SER C    C -13.674 -18.357   9.650 1.00 . A A . 12 SER C    1 1 
        8 10907 1 1 12 SER CA   C -14.543 -17.122   9.935 1.00 . A A . 12 SER CA   1 1 
        8 10908 1 1 12 SER CB   C -16.008 -17.505  10.042 1.00 . A A . 12 SER CB   1 1 
        8 10909 1 1 12 SER H    H -14.789 -16.362   7.990 1.00 . A A . 12 SER H    1 1 
        8 10910 1 1 12 SER HA   H -14.230 -16.659  10.859 1.00 . A A . 12 SER HA   1 1 
        8 10911 1 1 12 SER HB2  H -16.296 -18.069   9.166 1.00 . A A . 12 SER HB2  1 1 
        8 10912 1 1 12 SER HB3  H -16.167 -18.099  10.930 1.00 . A A . 12 SER HB3  1 1 
        8 10913 1 1 12 SER HG   H -16.222 -15.590   9.922 1.00 . A A . 12 SER HG   1 1 
        8 10914 1 1 12 SER N    N -14.398 -16.175   8.872 1.00 . A A . 12 SER N    1 1 
        8 10915 1 1 12 SER O    O -13.460 -19.205  10.524 1.00 . A A . 12 SER O    1 1 
        8 10916 1 1 12 SER OG   O -16.806 -16.331  10.124 1.00 . A A . 12 SER OG   1 1 
        8 10917 1 1 13 ASN C    C -10.966 -19.086   7.788 1.00 . A A . 13 ASN C    1 1 
        8 10918 1 1 13 ASN CA   C -12.402 -19.568   7.977 1.00 . A A . 13 ASN CA   1 1 
        8 10919 1 1 13 ASN CB   C -12.969 -20.142   6.652 1.00 . A A . 13 ASN CB   1 1 
        8 10920 1 1 13 ASN CG   C -12.460 -21.552   6.345 1.00 . A A . 13 ASN CG   1 1 
        8 10921 1 1 13 ASN H    H -13.327 -17.719   7.772 1.00 . A A . 13 ASN H    1 1 
        8 10922 1 1 13 ASN HA   H -12.423 -20.330   8.743 1.00 . A A . 13 ASN HA   1 1 
        8 10923 1 1 13 ASN HB2  H -14.046 -20.175   6.715 1.00 . A A . 13 ASN HB2  1 1 
        8 10924 1 1 13 ASN HB3  H -12.684 -19.490   5.840 1.00 . A A . 13 ASN HB3  1 1 
        8 10925 1 1 13 ASN HD21 H -10.883 -20.859   5.327 1.00 . A A . 13 ASN HD21 1 1 
        8 10926 1 1 13 ASN HD22 H -10.945 -22.544   5.506 1.00 . A A . 13 ASN HD22 1 1 
        8 10927 1 1 13 ASN N    N -13.194 -18.447   8.429 1.00 . A A . 13 ASN N    1 1 
        8 10928 1 1 13 ASN ND2  N -11.356 -21.660   5.650 1.00 . A A . 13 ASN ND2  1 1 
        8 10929 1 1 13 ASN O    O -10.695 -17.888   7.887 1.00 . A A . 13 ASN O    1 1 
        8 10930 1 1 13 ASN OD1  O -13.081 -22.538   6.742 1.00 . A A . 13 ASN OD1  1 1 
        8 10931 1 1 14 GLU C    C  -8.407 -19.510   5.863 1.00 . A A . 14 GLU C    1 1 
        8 10932 1 1 14 GLU CA   C  -8.687 -19.626   7.363 1.00 . A A . 14 GLU CA   1 1 
        8 10933 1 1 14 GLU CB   C  -7.702 -20.574   8.101 1.00 . A A . 14 GLU CB   1 1 
        8 10934 1 1 14 GLU CD   C  -7.954 -22.649   6.602 1.00 . A A . 14 GLU CD   1 1 
        8 10935 1 1 14 GLU CG   C  -7.996 -22.087   8.008 1.00 . A A . 14 GLU CG   1 1 
        8 10936 1 1 14 GLU H    H -10.280 -20.946   7.547 1.00 . A A . 14 GLU H    1 1 
        8 10937 1 1 14 GLU HA   H  -8.580 -18.632   7.774 1.00 . A A . 14 GLU HA   1 1 
        8 10938 1 1 14 GLU HB2  H  -6.715 -20.413   7.696 1.00 . A A . 14 GLU HB2  1 1 
        8 10939 1 1 14 GLU HB3  H  -7.686 -20.298   9.145 1.00 . A A . 14 GLU HB3  1 1 
        8 10940 1 1 14 GLU HG2  H  -7.265 -22.618   8.598 1.00 . A A . 14 GLU HG2  1 1 
        8 10941 1 1 14 GLU HG3  H  -8.977 -22.265   8.423 1.00 . A A . 14 GLU HG3  1 1 
        8 10942 1 1 14 GLU N    N -10.048 -19.994   7.598 1.00 . A A . 14 GLU N    1 1 
        8 10943 1 1 14 GLU O    O  -9.143 -20.058   5.037 1.00 . A A . 14 GLU O    1 1 
        8 10944 1 1 14 GLU OE1  O  -6.866 -22.660   6.004 1.00 . A A . 14 GLU OE1  1 1 
        8 10945 1 1 14 GLU OE2  O  -9.013 -23.101   6.113 1.00 . A A . 14 GLU OE2  1 1 
        8 10946 1 1 15 GLY C    C  -5.874 -17.662   4.054 1.00 . A A . 15 GLY C    1 1 
        8 10947 1 1 15 GLY CA   C  -7.065 -18.553   4.157 1.00 . A A . 15 GLY CA   1 1 
        8 10948 1 1 15 GLY H    H  -6.910 -18.234   6.193 1.00 . A A . 15 GLY H    1 1 
        8 10949 1 1 15 GLY HA2  H  -6.836 -19.517   3.726 1.00 . A A . 15 GLY HA2  1 1 
        8 10950 1 1 15 GLY HA3  H  -7.887 -18.103   3.620 1.00 . A A . 15 GLY HA3  1 1 
        8 10951 1 1 15 GLY N    N  -7.428 -18.723   5.522 1.00 . A A . 15 GLY N    1 1 
        8 10952 1 1 15 GLY O    O  -5.279 -17.311   5.079 1.00 . A A . 15 GLY O    1 1 
        8 10953 1 1 16 GLU C    C  -5.059 -15.033   2.193 1.00 . A A . 16 GLU C    1 1 
        8 10954 1 1 16 GLU CA   C  -4.455 -16.372   2.608 1.00 . A A . 16 GLU CA   1 1 
        8 10955 1 1 16 GLU CB   C  -3.498 -16.955   1.539 1.00 . A A . 16 GLU CB   1 1 
        8 10956 1 1 16 GLU CD   C  -1.492 -15.701   2.464 1.00 . A A . 16 GLU CD   1 1 
        8 10957 1 1 16 GLU CG   C  -2.274 -16.092   1.225 1.00 . A A . 16 GLU CG   1 1 
        8 10958 1 1 16 GLU H    H  -6.074 -17.564   2.083 1.00 . A A . 16 GLU H    1 1 
        8 10959 1 1 16 GLU HA   H  -3.929 -16.236   3.542 1.00 . A A . 16 GLU HA   1 1 
        8 10960 1 1 16 GLU HB2  H  -3.146 -17.917   1.880 1.00 . A A . 16 GLU HB2  1 1 
        8 10961 1 1 16 GLU HB3  H  -4.055 -17.097   0.624 1.00 . A A . 16 GLU HB3  1 1 
        8 10962 1 1 16 GLU HG2  H  -1.618 -16.644   0.570 1.00 . A A . 16 GLU HG2  1 1 
        8 10963 1 1 16 GLU HG3  H  -2.604 -15.193   0.726 1.00 . A A . 16 GLU HG3  1 1 
        8 10964 1 1 16 GLU N    N  -5.546 -17.273   2.854 1.00 . A A . 16 GLU N    1 1 
        8 10965 1 1 16 GLU O    O  -6.180 -14.986   1.673 1.00 . A A . 16 GLU O    1 1 
        8 10966 1 1 16 GLU OE1  O  -1.846 -14.655   3.078 1.00 . A A . 16 GLU OE1  1 1 
        8 10967 1 1 16 GLU OE2  O  -0.546 -16.415   2.827 1.00 . A A . 16 GLU OE2  1 1 
        8 10968 1 1 17 THR C    C  -4.334 -12.064   0.908 1.00 . A A . 17 THR C    1 1 
        8 10969 1 1 17 THR CA   C  -4.875 -12.652   2.218 1.00 . A A . 17 THR CA   1 1 
        8 10970 1 1 17 THR CB   C  -4.549 -11.730   3.426 1.00 . A A . 17 THR CB   1 1 
        8 10971 1 1 17 THR CG2  C  -3.052 -11.547   3.586 1.00 . A A . 17 THR CG2  1 1 
        8 10972 1 1 17 THR H    H  -3.436 -14.094   2.792 1.00 . A A . 17 THR H    1 1 
        8 10973 1 1 17 THR HA   H  -5.946 -12.731   2.141 1.00 . A A . 17 THR HA   1 1 
        8 10974 1 1 17 THR HB   H  -4.935 -12.215   4.308 1.00 . A A . 17 THR HB   1 1 
        8 10975 1 1 17 THR HG1  H  -5.061 -10.172   2.366 1.00 . A A . 17 THR HG1  1 1 
        8 10976 1 1 17 THR HG21 H  -2.664 -11.110   2.678 1.00 . A A . 17 THR HG21 1 1 
        8 10977 1 1 17 THR HG22 H  -2.604 -12.516   3.740 1.00 . A A . 17 THR HG22 1 1 
        8 10978 1 1 17 THR HG23 H  -2.849 -10.901   4.425 1.00 . A A . 17 THR HG23 1 1 
        8 10979 1 1 17 THR N    N  -4.360 -13.969   2.451 1.00 . A A . 17 THR N    1 1 
        8 10980 1 1 17 THR O    O  -4.574 -10.887   0.597 1.00 . A A . 17 THR O    1 1 
        8 10981 1 1 17 THR OG1  O  -5.179 -10.453   3.283 1.00 . A A . 17 THR OG1  1 1 
        8 10982 1 1 18 ASP C    C  -3.976 -11.844  -2.116 1.00 . A A . 18 ASP C    1 1 
        8 10983 1 1 18 ASP CA   C  -3.025 -12.541  -1.150 1.00 . A A . 18 ASP CA   1 1 
        8 10984 1 1 18 ASP CB   C  -2.441 -13.794  -1.838 1.00 . A A . 18 ASP CB   1 1 
        8 10985 1 1 18 ASP CG   C  -3.520 -14.742  -2.357 1.00 . A A . 18 ASP CG   1 1 
        8 10986 1 1 18 ASP H    H  -3.712 -13.867   0.364 1.00 . A A . 18 ASP H    1 1 
        8 10987 1 1 18 ASP HA   H  -2.212 -11.872  -0.909 1.00 . A A . 18 ASP HA   1 1 
        8 10988 1 1 18 ASP HB2  H  -1.835 -13.483  -2.676 1.00 . A A . 18 ASP HB2  1 1 
        8 10989 1 1 18 ASP HB3  H  -1.822 -14.330  -1.135 1.00 . A A . 18 ASP HB3  1 1 
        8 10990 1 1 18 ASP N    N  -3.705 -12.917   0.114 1.00 . A A . 18 ASP N    1 1 
        8 10991 1 1 18 ASP O    O  -3.579 -10.923  -2.839 1.00 . A A . 18 ASP O    1 1 
        8 10992 1 1 18 ASP OD1  O  -4.340 -15.223  -1.533 1.00 . A A . 18 ASP OD1  1 1 
        8 10993 1 1 18 ASP OD2  O  -3.559 -14.991  -3.575 1.00 . A A . 18 ASP OD2  1 1 
        8 10994 1 1 19 ALA C    C  -6.416 -10.172  -2.834 1.00 . A A . 19 ALA C    1 1 
        8 10995 1 1 19 ALA CA   C  -6.302 -11.700  -2.902 1.00 . A A . 19 ALA CA   1 1 
        8 10996 1 1 19 ALA CB   C  -7.631 -12.348  -2.546 1.00 . A A . 19 ALA CB   1 1 
        8 10997 1 1 19 ALA H    H  -5.427 -12.975  -1.437 1.00 . A A . 19 ALA H    1 1 
        8 10998 1 1 19 ALA HA   H  -6.070 -11.973  -3.921 1.00 . A A . 19 ALA HA   1 1 
        8 10999 1 1 19 ALA HB1  H  -7.534 -13.423  -2.599 1.00 . A A . 19 ALA HB1  1 1 
        8 11000 1 1 19 ALA HB2  H  -8.391 -12.021  -3.241 1.00 . A A . 19 ALA HB2  1 1 
        8 11001 1 1 19 ALA HB3  H  -7.912 -12.062  -1.543 1.00 . A A . 19 ALA HB3  1 1 
        8 11002 1 1 19 ALA N    N  -5.241 -12.237  -2.057 1.00 . A A . 19 ALA N    1 1 
        8 11003 1 1 19 ALA O    O  -6.821  -9.539  -3.806 1.00 . A A . 19 ALA O    1 1 
        8 11004 1 1 20 ASP C    C  -4.822  -7.632  -0.953 1.00 . A A . 20 ASP C    1 1 
        8 11005 1 1 20 ASP CA   C  -6.143  -8.138  -1.538 1.00 . A A . 20 ASP CA   1 1 
        8 11006 1 1 20 ASP CB   C  -7.343  -7.798  -0.591 1.00 . A A . 20 ASP CB   1 1 
        8 11007 1 1 20 ASP CG   C  -7.629  -6.295  -0.398 1.00 . A A . 20 ASP CG   1 1 
        8 11008 1 1 20 ASP H    H  -5.717 -10.144  -0.964 1.00 . A A . 20 ASP H    1 1 
        8 11009 1 1 20 ASP HA   H  -6.310  -7.689  -2.505 1.00 . A A . 20 ASP HA   1 1 
        8 11010 1 1 20 ASP HB2  H  -8.238  -8.249  -0.992 1.00 . A A . 20 ASP HB2  1 1 
        8 11011 1 1 20 ASP HB3  H  -7.146  -8.235   0.377 1.00 . A A . 20 ASP HB3  1 1 
        8 11012 1 1 20 ASP N    N  -6.064  -9.594  -1.700 1.00 . A A . 20 ASP N    1 1 
        8 11013 1 1 20 ASP O    O  -4.711  -6.500  -0.523 1.00 . A A . 20 ASP O    1 1 
        8 11014 1 1 20 ASP OD1  O  -8.263  -5.671  -1.280 1.00 . A A . 20 ASP OD1  1 1 
        8 11015 1 1 20 ASP OD2  O  -7.254  -5.721   0.656 1.00 . A A . 20 ASP OD2  1 1 
        8 11016 1 1 21 VAL C    C  -1.332  -8.815  -1.178 1.00 . A A . 21 VAL C    1 1 
        8 11017 1 1 21 VAL CA   C  -2.480  -8.157  -0.397 1.00 . A A . 21 VAL CA   1 1 
        8 11018 1 1 21 VAL CB   C  -2.385  -8.606   1.107 1.00 . A A . 21 VAL CB   1 1 
        8 11019 1 1 21 VAL CG1  C  -1.020  -8.308   1.691 1.00 . A A . 21 VAL CG1  1 1 
        8 11020 1 1 21 VAL CG2  C  -3.452  -7.950   1.961 1.00 . A A . 21 VAL CG2  1 1 
        8 11021 1 1 21 VAL H    H  -3.889  -9.354  -1.433 1.00 . A A . 21 VAL H    1 1 
        8 11022 1 1 21 VAL HA   H  -2.349  -7.088  -0.445 1.00 . A A . 21 VAL HA   1 1 
        8 11023 1 1 21 VAL HB   H  -2.538  -9.674   1.136 1.00 . A A . 21 VAL HB   1 1 
        8 11024 1 1 21 VAL HG11 H  -0.266  -8.834   1.125 1.00 . A A . 21 VAL HG11 1 1 
        8 11025 1 1 21 VAL HG12 H  -0.989  -8.629   2.722 1.00 . A A . 21 VAL HG12 1 1 
        8 11026 1 1 21 VAL HG13 H  -0.832  -7.246   1.638 1.00 . A A . 21 VAL HG13 1 1 
        8 11027 1 1 21 VAL HG21 H  -3.393  -8.328   2.971 1.00 . A A . 21 VAL HG21 1 1 
        8 11028 1 1 21 VAL HG22 H  -4.413  -8.190   1.529 1.00 . A A . 21 VAL HG22 1 1 
        8 11029 1 1 21 VAL HG23 H  -3.311  -6.880   1.955 1.00 . A A . 21 VAL HG23 1 1 
        8 11030 1 1 21 VAL N    N  -3.786  -8.488  -0.987 1.00 . A A . 21 VAL N    1 1 
        8 11031 1 1 21 VAL O    O  -1.233 -10.034  -1.236 1.00 . A A . 21 VAL O    1 1 
        8 11032 1 1 22 TYR C    C   1.969  -8.188  -1.716 1.00 . A A . 22 TYR C    1 1 
        8 11033 1 1 22 TYR CA   C   0.685  -8.531  -2.460 1.00 . A A . 22 TYR CA   1 1 
        8 11034 1 1 22 TYR CB   C   0.722  -8.013  -3.896 1.00 . A A . 22 TYR CB   1 1 
        8 11035 1 1 22 TYR CD1  C  -1.641  -7.947  -4.792 1.00 . A A . 22 TYR CD1  1 1 
        8 11036 1 1 22 TYR CD2  C  -0.193  -9.681  -5.542 1.00 . A A . 22 TYR CD2  1 1 
        8 11037 1 1 22 TYR CE1  C  -2.653  -8.445  -5.582 1.00 . A A . 22 TYR CE1  1 1 
        8 11038 1 1 22 TYR CE2  C  -1.198 -10.185  -6.334 1.00 . A A . 22 TYR CE2  1 1 
        8 11039 1 1 22 TYR CG   C  -0.393  -8.556  -4.758 1.00 . A A . 22 TYR CG   1 1 
        8 11040 1 1 22 TYR CZ   C  -2.425  -9.565  -6.351 1.00 . A A . 22 TYR CZ   1 1 
        8 11041 1 1 22 TYR H    H  -0.592  -7.046  -1.642 1.00 . A A . 22 TYR H    1 1 
        8 11042 1 1 22 TYR HA   H   0.588  -9.607  -2.479 1.00 . A A . 22 TYR HA   1 1 
        8 11043 1 1 22 TYR HB2  H   0.639  -6.936  -3.884 1.00 . A A . 22 TYR HB2  1 1 
        8 11044 1 1 22 TYR HB3  H   1.663  -8.291  -4.348 1.00 . A A . 22 TYR HB3  1 1 
        8 11045 1 1 22 TYR HD1  H  -1.812  -7.070  -4.186 1.00 . A A . 22 TYR HD1  1 1 
        8 11046 1 1 22 TYR HD2  H   0.773 -10.163  -5.534 1.00 . A A . 22 TYR HD2  1 1 
        8 11047 1 1 22 TYR HE1  H  -3.617  -7.959  -5.598 1.00 . A A . 22 TYR HE1  1 1 
        8 11048 1 1 22 TYR HE2  H  -1.020 -11.064  -6.936 1.00 . A A . 22 TYR HE2  1 1 
        8 11049 1 1 22 TYR HH   H  -3.576 -10.975  -6.905 1.00 . A A . 22 TYR HH   1 1 
        8 11050 1 1 22 TYR N    N  -0.467  -8.017  -1.749 1.00 . A A . 22 TYR N    1 1 
        8 11051 1 1 22 TYR O    O   1.983  -7.305  -0.866 1.00 . A A . 22 TYR O    1 1 
        8 11052 1 1 22 TYR OH   O  -3.419 -10.056  -7.150 1.00 . A A . 22 TYR OH   1 1 
        8 11053 1 1 23 GLU C    C   4.972  -7.399  -1.755 1.00 . A A . 23 GLU C    1 1 
        8 11054 1 1 23 GLU CA   C   4.292  -8.712  -1.341 1.00 . A A . 23 GLU CA   1 1 
        8 11055 1 1 23 GLU CB   C   5.190  -9.889  -1.622 1.00 . A A . 23 GLU CB   1 1 
        8 11056 1 1 23 GLU CD   C   7.163 -11.270  -1.039 1.00 . A A . 23 GLU CD   1 1 
        8 11057 1 1 23 GLU CG   C   6.301 -10.107  -0.642 1.00 . A A . 23 GLU CG   1 1 
        8 11058 1 1 23 GLU H    H   3.015  -9.535  -2.759 1.00 . A A . 23 GLU H    1 1 
        8 11059 1 1 23 GLU HA   H   4.088  -8.671  -0.283 1.00 . A A . 23 GLU HA   1 1 
        8 11060 1 1 23 GLU HB2  H   4.646 -10.809  -1.762 1.00 . A A . 23 GLU HB2  1 1 
        8 11061 1 1 23 GLU HB3  H   5.683  -9.607  -2.532 1.00 . A A . 23 GLU HB3  1 1 
        8 11062 1 1 23 GLU HG2  H   6.912  -9.218  -0.596 1.00 . A A . 23 GLU HG2  1 1 
        8 11063 1 1 23 GLU HG3  H   5.883 -10.309   0.333 1.00 . A A . 23 GLU HG3  1 1 
        8 11064 1 1 23 GLU N    N   3.033  -8.889  -2.025 1.00 . A A . 23 GLU N    1 1 
        8 11065 1 1 23 GLU O    O   4.935  -7.001  -2.926 1.00 . A A . 23 GLU O    1 1 
        8 11066 1 1 23 GLU OE1  O   8.139 -11.079  -1.791 1.00 . A A . 23 GLU OE1  1 1 
        8 11067 1 1 23 GLU OE2  O   6.943 -12.396  -0.555 1.00 . A A . 23 GLU OE2  1 1 
        8 11068 1 1 24 VAL C    C   7.790  -5.876  -0.996 1.00 . A A . 24 VAL C    1 1 
        8 11069 1 1 24 VAL CA   C   6.322  -5.552  -1.022 1.00 . A A . 24 VAL CA   1 1 
        8 11070 1 1 24 VAL CB   C   6.046  -4.484   0.059 1.00 . A A . 24 VAL CB   1 1 
        8 11071 1 1 24 VAL CG1  C   6.874  -3.241  -0.169 1.00 . A A . 24 VAL CG1  1 1 
        8 11072 1 1 24 VAL CG2  C   4.611  -4.112   0.104 1.00 . A A . 24 VAL CG2  1 1 
        8 11073 1 1 24 VAL H    H   5.581  -7.124   0.106 1.00 . A A . 24 VAL H    1 1 
        8 11074 1 1 24 VAL HA   H   6.057  -5.152  -1.990 1.00 . A A . 24 VAL HA   1 1 
        8 11075 1 1 24 VAL HB   H   6.317  -4.905   1.014 1.00 . A A . 24 VAL HB   1 1 
        8 11076 1 1 24 VAL HG11 H   6.682  -2.873  -1.165 1.00 . A A . 24 VAL HG11 1 1 
        8 11077 1 1 24 VAL HG12 H   7.921  -3.476  -0.046 1.00 . A A . 24 VAL HG12 1 1 
        8 11078 1 1 24 VAL HG13 H   6.563  -2.503   0.555 1.00 . A A . 24 VAL HG13 1 1 
        8 11079 1 1 24 VAL HG21 H   4.301  -3.719  -0.853 1.00 . A A . 24 VAL HG21 1 1 
        8 11080 1 1 24 VAL HG22 H   4.505  -3.355   0.868 1.00 . A A . 24 VAL HG22 1 1 
        8 11081 1 1 24 VAL HG23 H   4.018  -4.974   0.366 1.00 . A A . 24 VAL HG23 1 1 
        8 11082 1 1 24 VAL N    N   5.582  -6.759  -0.811 1.00 . A A . 24 VAL N    1 1 
        8 11083 1 1 24 VAL O    O   8.322  -6.271   0.051 1.00 . A A . 24 VAL O    1 1 
        8 11084 1 1 25 GLU C    C  10.508  -4.782  -1.513 1.00 . A A . 25 GLU C    1 1 
        8 11085 1 1 25 GLU CA   C   9.842  -5.969  -2.208 1.00 . A A . 25 GLU CA   1 1 
        8 11086 1 1 25 GLU CB   C  10.283  -6.027  -3.661 1.00 . A A . 25 GLU CB   1 1 
        8 11087 1 1 25 GLU CD   C  12.144  -6.333  -5.287 1.00 . A A . 25 GLU CD   1 1 
        8 11088 1 1 25 GLU CG   C  11.724  -6.461  -3.859 1.00 . A A . 25 GLU CG   1 1 
        8 11089 1 1 25 GLU H    H   7.915  -5.574  -2.949 1.00 . A A . 25 GLU H    1 1 
        8 11090 1 1 25 GLU HA   H  10.098  -6.889  -1.700 1.00 . A A . 25 GLU HA   1 1 
        8 11091 1 1 25 GLU HB2  H   9.643  -6.716  -4.192 1.00 . A A . 25 GLU HB2  1 1 
        8 11092 1 1 25 GLU HB3  H  10.161  -5.046  -4.097 1.00 . A A . 25 GLU HB3  1 1 
        8 11093 1 1 25 GLU HG2  H  12.362  -5.840  -3.249 1.00 . A A . 25 GLU HG2  1 1 
        8 11094 1 1 25 GLU HG3  H  11.825  -7.493  -3.555 1.00 . A A . 25 GLU HG3  1 1 
        8 11095 1 1 25 GLU N    N   8.421  -5.769  -2.128 1.00 . A A . 25 GLU N    1 1 
        8 11096 1 1 25 GLU O    O  11.220  -4.962  -0.521 1.00 . A A . 25 GLU O    1 1 
        8 11097 1 1 25 GLU OE1  O  11.385  -6.738  -6.191 1.00 . A A . 25 GLU OE1  1 1 
        8 11098 1 1 25 GLU OE2  O  13.199  -5.715  -5.569 1.00 . A A . 25 GLU OE2  1 1 
        8 11099 1 1 26 ASP C    C  10.085  -1.127  -2.081 1.00 . A A . 26 ASP C    1 1 
        8 11100 1 1 26 ASP CA   C  10.713  -2.335  -1.376 1.00 . A A . 26 ASP CA   1 1 
        8 11101 1 1 26 ASP CB   C  12.257  -2.273  -1.490 1.00 . A A . 26 ASP CB   1 1 
        8 11102 1 1 26 ASP CG   C  12.893  -1.462  -0.366 1.00 . A A . 26 ASP CG   1 1 
        8 11103 1 1 26 ASP H    H   9.543  -3.465  -2.719 1.00 . A A . 26 ASP H    1 1 
        8 11104 1 1 26 ASP HA   H  10.420  -2.336  -0.338 1.00 . A A . 26 ASP HA   1 1 
        8 11105 1 1 26 ASP HB2  H  12.655  -3.276  -1.454 1.00 . A A . 26 ASP HB2  1 1 
        8 11106 1 1 26 ASP HB3  H  12.521  -1.818  -2.433 1.00 . A A . 26 ASP HB3  1 1 
        8 11107 1 1 26 ASP N    N  10.166  -3.561  -1.965 1.00 . A A . 26 ASP N    1 1 
        8 11108 1 1 26 ASP O    O   9.249  -1.305  -3.000 1.00 . A A . 26 ASP O    1 1 
        8 11109 1 1 26 ASP OD1  O  12.803  -0.202  -0.355 1.00 . A A . 26 ASP OD1  1 1 
        8 11110 1 1 26 ASP OD2  O  13.477  -2.060   0.574 1.00 . A A . 26 ASP OD2  1 1 
        8 11111 1 1 27 ILE C    C  10.792   1.906  -3.192 1.00 . A A . 27 ILE C    1 1 
        8 11112 1 1 27 ILE CA   C   9.849   1.303  -2.152 1.00 . A A . 27 ILE CA   1 1 
        8 11113 1 1 27 ILE CB   C   9.652   2.357  -0.990 1.00 . A A . 27 ILE CB   1 1 
        8 11114 1 1 27 ILE CD1  C   7.600   1.168   0.024 1.00 . A A . 27 ILE CD1  1 1 
        8 11115 1 1 27 ILE CG1  C   8.987   1.722   0.248 1.00 . A A . 27 ILE CG1  1 1 
        8 11116 1 1 27 ILE CG2  C   8.825   3.553  -1.463 1.00 . A A . 27 ILE CG2  1 1 
        8 11117 1 1 27 ILE H    H  11.208   0.132  -1.030 1.00 . A A . 27 ILE H    1 1 
        8 11118 1 1 27 ILE HA   H   8.892   1.082  -2.601 1.00 . A A . 27 ILE HA   1 1 
        8 11119 1 1 27 ILE HB   H  10.620   2.744  -0.701 1.00 . A A . 27 ILE HB   1 1 
        8 11120 1 1 27 ILE HD11 H   6.946   1.963  -0.300 1.00 . A A . 27 ILE HD11 1 1 
        8 11121 1 1 27 ILE HD12 H   7.232   0.752   0.950 1.00 . A A . 27 ILE HD12 1 1 
        8 11122 1 1 27 ILE HD13 H   7.637   0.396  -0.731 1.00 . A A . 27 ILE HD13 1 1 
        8 11123 1 1 27 ILE HG12 H   9.602   0.899   0.573 1.00 . A A . 27 ILE HG12 1 1 
        8 11124 1 1 27 ILE HG13 H   8.934   2.457   1.038 1.00 . A A . 27 ILE HG13 1 1 
        8 11125 1 1 27 ILE HG21 H   7.856   3.215  -1.800 1.00 . A A . 27 ILE HG21 1 1 
        8 11126 1 1 27 ILE HG22 H   9.329   4.046  -2.281 1.00 . A A . 27 ILE HG22 1 1 
        8 11127 1 1 27 ILE HG23 H   8.694   4.253  -0.652 1.00 . A A . 27 ILE HG23 1 1 
        8 11128 1 1 27 ILE N    N  10.444   0.070  -1.653 1.00 . A A . 27 ILE N    1 1 
        8 11129 1 1 27 ILE O    O  12.006   1.809  -3.053 1.00 . A A . 27 ILE O    1 1 
        8 11130 1 1 28 LEU C    C  11.116   4.653  -5.071 1.00 . A A . 28 LEU C    1 1 
        8 11131 1 1 28 LEU CA   C  11.088   3.141  -5.236 1.00 . A A . 28 LEU CA   1 1 
        8 11132 1 1 28 LEU CB   C  10.638   2.776  -6.652 1.00 . A A . 28 LEU CB   1 1 
        8 11133 1 1 28 LEU CD1  C  10.206   1.109  -8.450 1.00 . A A . 28 LEU CD1  1 1 
        8 11134 1 1 28 LEU CD2  C  12.026   0.675  -6.801 1.00 . A A . 28 LEU CD2  1 1 
        8 11135 1 1 28 LEU CG   C  10.646   1.288  -7.015 1.00 . A A . 28 LEU CG   1 1 
        8 11136 1 1 28 LEU H    H   9.269   2.503  -4.305 1.00 . A A . 28 LEU H    1 1 
        8 11137 1 1 28 LEU HA   H  12.093   2.776  -5.088 1.00 . A A . 28 LEU HA   1 1 
        8 11138 1 1 28 LEU HB2  H   9.635   3.147  -6.797 1.00 . A A . 28 LEU HB2  1 1 
        8 11139 1 1 28 LEU HB3  H  11.287   3.289  -7.347 1.00 . A A . 28 LEU HB3  1 1 
        8 11140 1 1 28 LEU HD11 H  10.889   1.630  -9.104 1.00 . A A . 28 LEU HD11 1 1 
        8 11141 1 1 28 LEU HD12 H   9.212   1.515  -8.575 1.00 . A A . 28 LEU HD12 1 1 
        8 11142 1 1 28 LEU HD13 H  10.196   0.060  -8.703 1.00 . A A . 28 LEU HD13 1 1 
        8 11143 1 1 28 LEU HD21 H  12.005  -0.366  -7.086 1.00 . A A . 28 LEU HD21 1 1 
        8 11144 1 1 28 LEU HD22 H  12.300   0.752  -5.759 1.00 . A A . 28 LEU HD22 1 1 
        8 11145 1 1 28 LEU HD23 H  12.753   1.199  -7.405 1.00 . A A . 28 LEU HD23 1 1 
        8 11146 1 1 28 LEU HG   H   9.938   0.771  -6.383 1.00 . A A . 28 LEU HG   1 1 
        8 11147 1 1 28 LEU N    N  10.248   2.514  -4.224 1.00 . A A . 28 LEU N    1 1 
        8 11148 1 1 28 LEU O    O  12.098   5.298  -5.418 1.00 . A A . 28 LEU O    1 1 
        8 11149 1 1 29 ALA C    C   8.645   6.909  -3.518 1.00 . A A . 29 ALA C    1 1 
        8 11150 1 1 29 ALA CA   C   9.916   6.644  -4.292 1.00 . A A . 29 ALA CA   1 1 
        8 11151 1 1 29 ALA CB   C   9.885   7.423  -5.613 1.00 . A A . 29 ALA CB   1 1 
        8 11152 1 1 29 ALA H    H   9.290   4.646  -4.234 1.00 . A A . 29 ALA H    1 1 
        8 11153 1 1 29 ALA HA   H  10.770   6.964  -3.713 1.00 . A A . 29 ALA HA   1 1 
        8 11154 1 1 29 ALA HB1  H  10.792   7.231  -6.165 1.00 . A A . 29 ALA HB1  1 1 
        8 11155 1 1 29 ALA HB2  H   9.804   8.480  -5.409 1.00 . A A . 29 ALA HB2  1 1 
        8 11156 1 1 29 ALA HB3  H   9.034   7.102  -6.196 1.00 . A A . 29 ALA HB3  1 1 
        8 11157 1 1 29 ALA N    N  10.032   5.208  -4.535 1.00 . A A . 29 ALA N    1 1 
        8 11158 1 1 29 ALA O    O   7.843   5.983  -3.312 1.00 . A A . 29 ALA O    1 1 
        8 11159 1 1 30 ASP C    C   6.698   9.849  -2.919 1.00 . A A . 30 ASP C    1 1 
        8 11160 1 1 30 ASP CA   C   7.254   8.555  -2.400 1.00 . A A . 30 ASP CA   1 1 
        8 11161 1 1 30 ASP CB   C   7.589   8.715  -0.907 1.00 . A A . 30 ASP CB   1 1 
        8 11162 1 1 30 ASP CG   C   8.606   9.791  -0.613 1.00 . A A . 30 ASP CG   1 1 
        8 11163 1 1 30 ASP H    H   9.033   8.870  -3.432 1.00 . A A . 30 ASP H    1 1 
        8 11164 1 1 30 ASP HA   H   6.505   7.787  -2.503 1.00 . A A . 30 ASP HA   1 1 
        8 11165 1 1 30 ASP HB2  H   6.691   8.942  -0.352 1.00 . A A . 30 ASP HB2  1 1 
        8 11166 1 1 30 ASP HB3  H   7.997   7.780  -0.555 1.00 . A A . 30 ASP HB3  1 1 
        8 11167 1 1 30 ASP N    N   8.418   8.153  -3.171 1.00 . A A . 30 ASP N    1 1 
        8 11168 1 1 30 ASP O    O   7.314  10.502  -3.771 1.00 . A A . 30 ASP O    1 1 
        8 11169 1 1 30 ASP OD1  O   8.239  10.957  -0.376 1.00 . A A . 30 ASP OD1  1 1 
        8 11170 1 1 30 ASP OD2  O   9.792   9.469  -0.581 1.00 . A A . 30 ASP OD2  1 1 
        8 11171 1 1 31 ARG C    C   3.759  11.641  -1.707 1.00 . A A . 31 ARG C    1 1 
        8 11172 1 1 31 ARG CA   C   4.878  11.444  -2.719 1.00 . A A . 31 ARG CA   1 1 
        8 11173 1 1 31 ARG CB   C   4.332  11.500  -4.164 1.00 . A A . 31 ARG CB   1 1 
        8 11174 1 1 31 ARG CD   C   2.795  10.581  -5.914 1.00 . A A . 31 ARG CD   1 1 
        8 11175 1 1 31 ARG CG   C   3.218  10.518  -4.459 1.00 . A A . 31 ARG CG   1 1 
        8 11176 1 1 31 ARG CZ   C   1.416   9.021  -7.297 1.00 . A A . 31 ARG CZ   1 1 
        8 11177 1 1 31 ARG H    H   5.059   9.563  -1.839 1.00 . A A . 31 ARG H    1 1 
        8 11178 1 1 31 ARG HA   H   5.608  12.227  -2.576 1.00 . A A . 31 ARG HA   1 1 
        8 11179 1 1 31 ARG HB2  H   3.954  12.493  -4.352 1.00 . A A . 31 ARG HB2  1 1 
        8 11180 1 1 31 ARG HB3  H   5.146  11.303  -4.846 1.00 . A A . 31 ARG HB3  1 1 
        8 11181 1 1 31 ARG HD2  H   2.520  11.597  -6.155 1.00 . A A . 31 ARG HD2  1 1 
        8 11182 1 1 31 ARG HD3  H   3.625  10.275  -6.532 1.00 . A A . 31 ARG HD3  1 1 
        8 11183 1 1 31 ARG HE   H   0.997   9.608  -5.444 1.00 . A A . 31 ARG HE   1 1 
        8 11184 1 1 31 ARG HG2  H   3.558   9.518  -4.231 1.00 . A A . 31 ARG HG2  1 1 
        8 11185 1 1 31 ARG HG3  H   2.372  10.765  -3.833 1.00 . A A . 31 ARG HG3  1 1 
        8 11186 1 1 31 ARG HH11 H   3.066   9.681  -8.305 1.00 . A A . 31 ARG HH11 1 1 
        8 11187 1 1 31 ARG HH12 H   2.098   8.592  -9.190 1.00 . A A . 31 ARG HH12 1 1 
        8 11188 1 1 31 ARG HH21 H  -0.262   8.255  -6.532 1.00 . A A . 31 ARG HH21 1 1 
        8 11189 1 1 31 ARG HH22 H   0.054   7.691  -8.128 1.00 . A A . 31 ARG HH22 1 1 
        8 11190 1 1 31 ARG N    N   5.530  10.191  -2.433 1.00 . A A . 31 ARG N    1 1 
        8 11191 1 1 31 ARG NE   N   1.653   9.700  -6.179 1.00 . A A . 31 ARG NE   1 1 
        8 11192 1 1 31 ARG NH1  N   2.249   9.104  -8.344 1.00 . A A . 31 ARG NH1  1 1 
        8 11193 1 1 31 ARG NH2  N   0.330   8.263  -7.357 1.00 . A A . 31 ARG NH2  1 1 
        8 11194 1 1 31 ARG O    O   3.312  10.675  -1.067 1.00 . A A . 31 ARG O    1 1 
        8 11195 1 1 32 VAL C    C   1.254  14.040  -1.294 1.00 . A A . 32 VAL C    1 1 
        8 11196 1 1 32 VAL CA   C   2.290  13.183  -0.593 1.00 . A A . 32 VAL CA   1 1 
        8 11197 1 1 32 VAL CB   C   2.878  13.990   0.624 1.00 . A A . 32 VAL CB   1 1 
        8 11198 1 1 32 VAL CG1  C   1.831  14.203   1.714 1.00 . A A . 32 VAL CG1  1 1 
        8 11199 1 1 32 VAL CG2  C   4.119  13.317   1.205 1.00 . A A . 32 VAL CG2  1 1 
        8 11200 1 1 32 VAL H    H   3.645  13.588  -2.117 1.00 . A A . 32 VAL H    1 1 
        8 11201 1 1 32 VAL HA   H   1.835  12.271  -0.237 1.00 . A A . 32 VAL HA   1 1 
        8 11202 1 1 32 VAL HB   H   3.160  14.966   0.255 1.00 . A A . 32 VAL HB   1 1 
        8 11203 1 1 32 VAL HG11 H   1.493  13.245   2.080 1.00 . A A . 32 VAL HG11 1 1 
        8 11204 1 1 32 VAL HG12 H   0.992  14.745   1.304 1.00 . A A . 32 VAL HG12 1 1 
        8 11205 1 1 32 VAL HG13 H   2.263  14.768   2.526 1.00 . A A . 32 VAL HG13 1 1 
        8 11206 1 1 32 VAL HG21 H   4.882  13.244   0.444 1.00 . A A . 32 VAL HG21 1 1 
        8 11207 1 1 32 VAL HG22 H   3.863  12.327   1.554 1.00 . A A . 32 VAL HG22 1 1 
        8 11208 1 1 32 VAL HG23 H   4.492  13.903   2.033 1.00 . A A . 32 VAL HG23 1 1 
        8 11209 1 1 32 VAL N    N   3.310  12.856  -1.559 1.00 . A A . 32 VAL N    1 1 
        8 11210 1 1 32 VAL O    O   1.603  14.853  -2.151 1.00 . A A . 32 VAL O    1 1 
        8 11211 1 1 33 ASN C    C  -1.215  15.881  -0.731 1.00 . A A . 33 ASN C    1 1 
        8 11212 1 1 33 ASN CA   C  -1.073  14.626  -1.568 1.00 . A A . 33 ASN CA   1 1 
        8 11213 1 1 33 ASN CB   C  -2.430  13.880  -1.501 1.00 . A A . 33 ASN CB   1 1 
        8 11214 1 1 33 ASN CG   C  -2.501  12.581  -2.275 1.00 . A A . 33 ASN CG   1 1 
        8 11215 1 1 33 ASN H    H  -0.200  13.101  -0.347 1.00 . A A . 33 ASN H    1 1 
        8 11216 1 1 33 ASN HA   H  -0.842  14.867  -2.595 1.00 . A A . 33 ASN HA   1 1 
        8 11217 1 1 33 ASN HB2  H  -2.644  13.650  -0.469 1.00 . A A . 33 ASN HB2  1 1 
        8 11218 1 1 33 ASN HB3  H  -3.204  14.539  -1.869 1.00 . A A . 33 ASN HB3  1 1 
        8 11219 1 1 33 ASN HD21 H  -1.841  11.572  -0.701 1.00 . A A . 33 ASN HD21 1 1 
        8 11220 1 1 33 ASN HD22 H  -2.192  10.622  -2.083 1.00 . A A . 33 ASN HD22 1 1 
        8 11221 1 1 33 ASN N    N  -0.005  13.817  -0.992 1.00 . A A . 33 ASN N    1 1 
        8 11222 1 1 33 ASN ND2  N  -2.146  11.500  -1.630 1.00 . A A . 33 ASN ND2  1 1 
        8 11223 1 1 33 ASN O    O  -0.599  15.998   0.317 1.00 . A A . 33 ASN O    1 1 
        8 11224 1 1 33 ASN OD1  O  -2.881  12.556  -3.444 1.00 . A A . 33 ASN OD1  1 1 
        8 11225 1 1 34 LYS C    C  -3.439  17.661   0.675 1.00 . A A . 34 LYS C    1 1 
        8 11226 1 1 34 LYS CA   C  -2.349  17.960  -0.326 1.00 . A A . 34 LYS CA   1 1 
        8 11227 1 1 34 LYS CB   C  -2.744  19.157  -1.200 1.00 . A A . 34 LYS CB   1 1 
        8 11228 1 1 34 LYS CD   C  -2.086  20.834  -2.988 1.00 . A A . 34 LYS CD   1 1 
        8 11229 1 1 34 LYS CE   C  -2.280  22.058  -2.093 1.00 . A A . 34 LYS CE   1 1 
        8 11230 1 1 34 LYS CG   C  -1.664  19.597  -2.188 1.00 . A A . 34 LYS CG   1 1 
        8 11231 1 1 34 LYS H    H  -2.573  16.633  -1.972 1.00 . A A . 34 LYS H    1 1 
        8 11232 1 1 34 LYS HA   H  -1.440  18.189   0.212 1.00 . A A . 34 LYS HA   1 1 
        8 11233 1 1 34 LYS HB2  H  -3.631  18.900  -1.760 1.00 . A A . 34 LYS HB2  1 1 
        8 11234 1 1 34 LYS HB3  H  -2.970  19.987  -0.548 1.00 . A A . 34 LYS HB3  1 1 
        8 11235 1 1 34 LYS HD2  H  -1.322  21.058  -3.717 1.00 . A A . 34 LYS HD2  1 1 
        8 11236 1 1 34 LYS HD3  H  -3.015  20.621  -3.497 1.00 . A A . 34 LYS HD3  1 1 
        8 11237 1 1 34 LYS HE2  H  -3.062  21.855  -1.376 1.00 . A A . 34 LYS HE2  1 1 
        8 11238 1 1 34 LYS HE3  H  -1.357  22.259  -1.570 1.00 . A A . 34 LYS HE3  1 1 
        8 11239 1 1 34 LYS HG2  H  -0.765  19.830  -1.639 1.00 . A A . 34 LYS HG2  1 1 
        8 11240 1 1 34 LYS HG3  H  -1.467  18.784  -2.871 1.00 . A A . 34 LYS HG3  1 1 
        8 11241 1 1 34 LYS HZ1  H  -2.787  24.076  -2.234 1.00 . A A . 34 LYS HZ1  1 1 
        8 11242 1 1 34 LYS HZ2  H  -3.562  23.099  -3.374 1.00 . A A . 34 LYS HZ2  1 1 
        8 11243 1 1 34 LYS HZ3  H  -1.929  23.494  -3.572 1.00 . A A . 34 LYS HZ3  1 1 
        8 11244 1 1 34 LYS N    N  -2.099  16.768  -1.125 1.00 . A A . 34 LYS N    1 1 
        8 11245 1 1 34 LYS NZ   N  -2.666  23.265  -2.874 1.00 . A A . 34 LYS NZ   1 1 
        8 11246 1 1 34 LYS O    O  -3.628  18.371   1.639 1.00 . A A . 34 LYS O    1 1 
        8 11247 1 1 35 ASN C    C  -4.754  15.523   2.525 1.00 . A A . 35 ASN C    1 1 
        8 11248 1 1 35 ASN CA   C  -5.266  16.125   1.218 1.00 . A A . 35 ASN CA   1 1 
        8 11249 1 1 35 ASN CB   C  -6.094  15.087   0.460 1.00 . A A . 35 ASN CB   1 1 
        8 11250 1 1 35 ASN CG   C  -6.645  15.608  -0.846 1.00 . A A . 35 ASN CG   1 1 
        8 11251 1 1 35 ASN H    H  -3.977  16.129  -0.449 1.00 . A A . 35 ASN H    1 1 
        8 11252 1 1 35 ASN HA   H  -5.901  16.967   1.449 1.00 . A A . 35 ASN HA   1 1 
        8 11253 1 1 35 ASN HB2  H  -5.471  14.233   0.243 1.00 . A A . 35 ASN HB2  1 1 
        8 11254 1 1 35 ASN HB3  H  -6.921  14.773   1.081 1.00 . A A . 35 ASN HB3  1 1 
        8 11255 1 1 35 ASN HD21 H  -8.341  16.143   0.019 1.00 . A A . 35 ASN HD21 1 1 
        8 11256 1 1 35 ASN HD22 H  -8.210  16.451  -1.677 1.00 . A A . 35 ASN HD22 1 1 
        8 11257 1 1 35 ASN N    N  -4.172  16.604   0.384 1.00 . A A . 35 ASN N    1 1 
        8 11258 1 1 35 ASN ND2  N  -7.850  16.119  -0.829 1.00 . A A . 35 ASN ND2  1 1 
        8 11259 1 1 35 ASN O    O  -5.503  15.383   3.474 1.00 . A A . 35 ASN O    1 1 
        8 11260 1 1 35 ASN OD1  O  -5.979  15.533  -1.875 1.00 . A A . 35 ASN OD1  1 1 
        8 11261 1 1 36 GLY C    C  -2.673  13.076   3.655 1.00 . A A . 36 GLY C    1 1 
        8 11262 1 1 36 GLY CA   C  -2.914  14.568   3.755 1.00 . A A . 36 GLY CA   1 1 
        8 11263 1 1 36 GLY H    H  -2.920  15.261   1.755 1.00 . A A . 36 GLY H    1 1 
        8 11264 1 1 36 GLY HA2  H  -1.973  15.058   3.960 1.00 . A A . 36 GLY HA2  1 1 
        8 11265 1 1 36 GLY HA3  H  -3.590  14.757   4.575 1.00 . A A . 36 GLY HA3  1 1 
        8 11266 1 1 36 GLY N    N  -3.480  15.132   2.546 1.00 . A A . 36 GLY N    1 1 
        8 11267 1 1 36 GLY O    O  -2.570  12.392   4.656 1.00 . A A . 36 GLY O    1 1 
        8 11268 1 1 37 ILE C    C  -0.959  10.978   1.652 1.00 . A A . 37 ILE C    1 1 
        8 11269 1 1 37 ILE CA   C  -2.327  11.154   2.261 1.00 . A A . 37 ILE CA   1 1 
        8 11270 1 1 37 ILE CB   C  -3.384  10.478   1.293 1.00 . A A . 37 ILE CB   1 1 
        8 11271 1 1 37 ILE CD1  C  -5.503  11.858   1.591 1.00 . A A . 37 ILE CD1  1 1 
        8 11272 1 1 37 ILE CG1  C  -4.808  10.552   1.825 1.00 . A A . 37 ILE CG1  1 1 
        8 11273 1 1 37 ILE CG2  C  -3.039   9.039   0.997 1.00 . A A . 37 ILE CG2  1 1 
        8 11274 1 1 37 ILE H    H  -2.638  13.149   1.669 1.00 . A A . 37 ILE H    1 1 
        8 11275 1 1 37 ILE HA   H  -2.364  10.664   3.222 1.00 . A A . 37 ILE HA   1 1 
        8 11276 1 1 37 ILE HB   H  -3.340  11.012   0.356 1.00 . A A . 37 ILE HB   1 1 
        8 11277 1 1 37 ILE HD11 H  -4.950  12.649   2.074 1.00 . A A . 37 ILE HD11 1 1 
        8 11278 1 1 37 ILE HD12 H  -6.508  11.811   1.984 1.00 . A A . 37 ILE HD12 1 1 
        8 11279 1 1 37 ILE HD13 H  -5.530  12.037   0.526 1.00 . A A . 37 ILE HD13 1 1 
        8 11280 1 1 37 ILE HG12 H  -5.408   9.762   1.397 1.00 . A A . 37 ILE HG12 1 1 
        8 11281 1 1 37 ILE HG13 H  -4.722  10.408   2.888 1.00 . A A . 37 ILE HG13 1 1 
        8 11282 1 1 37 ILE HG21 H  -3.791   8.635   0.338 1.00 . A A . 37 ILE HG21 1 1 
        8 11283 1 1 37 ILE HG22 H  -3.018   8.484   1.923 1.00 . A A . 37 ILE HG22 1 1 
        8 11284 1 1 37 ILE HG23 H  -2.072   9.003   0.518 1.00 . A A . 37 ILE HG23 1 1 
        8 11285 1 1 37 ILE N    N  -2.563  12.569   2.449 1.00 . A A . 37 ILE N    1 1 
        8 11286 1 1 37 ILE O    O  -0.615  11.690   0.703 1.00 . A A . 37 ILE O    1 1 
        8 11287 1 1 38 ASN C    C   0.921   8.528   0.750 1.00 . A A . 38 ASN C    1 1 
        8 11288 1 1 38 ASN CA   C   1.108   9.743   1.636 1.00 . A A . 38 ASN CA   1 1 
        8 11289 1 1 38 ASN CB   C   2.149   9.412   2.740 1.00 . A A . 38 ASN CB   1 1 
        8 11290 1 1 38 ASN CG   C   2.264  10.467   3.834 1.00 . A A . 38 ASN CG   1 1 
        8 11291 1 1 38 ASN H    H  -0.499   9.574   2.983 1.00 . A A . 38 ASN H    1 1 
        8 11292 1 1 38 ASN HA   H   1.449  10.579   1.044 1.00 . A A . 38 ASN HA   1 1 
        8 11293 1 1 38 ASN HB2  H   1.873   8.481   3.211 1.00 . A A . 38 ASN HB2  1 1 
        8 11294 1 1 38 ASN HB3  H   3.118   9.292   2.278 1.00 . A A . 38 ASN HB3  1 1 
        8 11295 1 1 38 ASN HD21 H   1.252   9.328   5.137 1.00 . A A . 38 ASN HD21 1 1 
        8 11296 1 1 38 ASN HD22 H   1.701  10.902   5.673 1.00 . A A . 38 ASN HD22 1 1 
        8 11297 1 1 38 ASN N    N  -0.189  10.065   2.193 1.00 . A A . 38 ASN N    1 1 
        8 11298 1 1 38 ASN ND2  N   1.699  10.200   4.991 1.00 . A A . 38 ASN ND2  1 1 
        8 11299 1 1 38 ASN O    O   0.090   7.662   1.063 1.00 . A A . 38 ASN O    1 1 
        8 11300 1 1 38 ASN OD1  O   2.958  11.453   3.686 1.00 . A A . 38 ASN OD1  1 1 
        8 11301 1 1 39 GLU C    C   2.927   7.037  -1.843 1.00 . A A . 39 GLU C    1 1 
        8 11302 1 1 39 GLU CA   C   1.563   7.328  -1.248 1.00 . A A . 39 GLU CA   1 1 
        8 11303 1 1 39 GLU CB   C   0.448   7.522  -2.291 1.00 . A A . 39 GLU CB   1 1 
        8 11304 1 1 39 GLU CD   C  -0.829   9.070  -3.765 1.00 . A A . 39 GLU CD   1 1 
        8 11305 1 1 39 GLU CG   C   0.417   8.876  -2.950 1.00 . A A . 39 GLU CG   1 1 
        8 11306 1 1 39 GLU H    H   2.282   9.173  -0.565 1.00 . A A . 39 GLU H    1 1 
        8 11307 1 1 39 GLU HA   H   1.322   6.477  -0.626 1.00 . A A . 39 GLU HA   1 1 
        8 11308 1 1 39 GLU HB2  H   0.568   6.783  -3.069 1.00 . A A . 39 GLU HB2  1 1 
        8 11309 1 1 39 GLU HB3  H  -0.509   7.365  -1.817 1.00 . A A . 39 GLU HB3  1 1 
        8 11310 1 1 39 GLU HG2  H   0.460   9.639  -2.188 1.00 . A A . 39 GLU HG2  1 1 
        8 11311 1 1 39 GLU HG3  H   1.275   8.961  -3.601 1.00 . A A . 39 GLU HG3  1 1 
        8 11312 1 1 39 GLU N    N   1.644   8.457  -0.337 1.00 . A A . 39 GLU N    1 1 
        8 11313 1 1 39 GLU O    O   3.720   7.953  -2.064 1.00 . A A . 39 GLU O    1 1 
        8 11314 1 1 39 GLU OE1  O  -1.911   9.295  -3.180 1.00 . A A . 39 GLU OE1  1 1 
        8 11315 1 1 39 GLU OE2  O  -0.759   9.029  -5.015 1.00 . A A . 39 GLU OE2  1 1 
        8 11316 1 1 40 TYR C    C   4.597   4.449  -3.576 1.00 . A A . 40 TYR C    1 1 
        8 11317 1 1 40 TYR CA   C   4.575   5.366  -2.403 1.00 . A A . 40 TYR CA   1 1 
        8 11318 1 1 40 TYR CB   C   5.181   4.614  -1.218 1.00 . A A . 40 TYR CB   1 1 
        8 11319 1 1 40 TYR CD1  C   3.877   5.110   0.847 1.00 . A A . 40 TYR CD1  1 1 
        8 11320 1 1 40 TYR CD2  C   5.948   6.202   0.538 1.00 . A A . 40 TYR CD2  1 1 
        8 11321 1 1 40 TYR CE1  C   3.695   5.770   2.025 1.00 . A A . 40 TYR CE1  1 1 
        8 11322 1 1 40 TYR CE2  C   5.777   6.877   1.716 1.00 . A A . 40 TYR CE2  1 1 
        8 11323 1 1 40 TYR CG   C   5.009   5.318   0.086 1.00 . A A . 40 TYR CG   1 1 
        8 11324 1 1 40 TYR CZ   C   4.649   6.656   2.456 1.00 . A A . 40 TYR CZ   1 1 
        8 11325 1 1 40 TYR H    H   2.511   5.085  -2.046 1.00 . A A . 40 TYR H    1 1 
        8 11326 1 1 40 TYR HA   H   5.183   6.238  -2.590 1.00 . A A . 40 TYR HA   1 1 
        8 11327 1 1 40 TYR HB2  H   4.711   3.645  -1.135 1.00 . A A . 40 TYR HB2  1 1 
        8 11328 1 1 40 TYR HB3  H   6.238   4.482  -1.391 1.00 . A A . 40 TYR HB3  1 1 
        8 11329 1 1 40 TYR HD1  H   3.138   4.409   0.479 1.00 . A A . 40 TYR HD1  1 1 
        8 11330 1 1 40 TYR HD2  H   6.828   6.363  -0.064 1.00 . A A . 40 TYR HD2  1 1 
        8 11331 1 1 40 TYR HE1  H   2.807   5.589   2.609 1.00 . A A . 40 TYR HE1  1 1 
        8 11332 1 1 40 TYR HE2  H   6.530   7.573   2.057 1.00 . A A . 40 TYR HE2  1 1 
        8 11333 1 1 40 TYR HH   H   4.080   6.738   4.290 1.00 . A A . 40 TYR HH   1 1 
        8 11334 1 1 40 TYR N    N   3.216   5.772  -2.077 1.00 . A A . 40 TYR N    1 1 
        8 11335 1 1 40 TYR O    O   3.629   3.745  -3.832 1.00 . A A . 40 TYR O    1 1 
        8 11336 1 1 40 TYR OH   O   4.466   7.332   3.622 1.00 . A A . 40 TYR OH   1 1 
        8 11337 1 1 41 TYR C    C   6.301   2.229  -4.807 1.00 . A A . 41 TYR C    1 1 
        8 11338 1 1 41 TYR CA   C   5.899   3.573  -5.395 1.00 . A A . 41 TYR CA   1 1 
        8 11339 1 1 41 TYR CB   C   7.008   4.106  -6.323 1.00 . A A . 41 TYR CB   1 1 
        8 11340 1 1 41 TYR CD1  C   6.460   2.275  -8.002 1.00 . A A . 41 TYR CD1  1 1 
        8 11341 1 1 41 TYR CD2  C   7.540   4.236  -8.797 1.00 . A A . 41 TYR CD2  1 1 
        8 11342 1 1 41 TYR CE1  C   6.443   1.763  -9.273 1.00 . A A . 41 TYR CE1  1 1 
        8 11343 1 1 41 TYR CE2  C   7.528   3.724 -10.080 1.00 . A A . 41 TYR CE2  1 1 
        8 11344 1 1 41 TYR CG   C   7.006   3.520  -7.733 1.00 . A A . 41 TYR CG   1 1 
        8 11345 1 1 41 TYR CZ   C   6.976   2.484 -10.310 1.00 . A A . 41 TYR CZ   1 1 
        8 11346 1 1 41 TYR H    H   6.415   5.087  -4.025 1.00 . A A . 41 TYR H    1 1 
        8 11347 1 1 41 TYR HA   H   4.972   3.474  -5.940 1.00 . A A . 41 TYR HA   1 1 
        8 11348 1 1 41 TYR HB2  H   6.896   5.176  -6.416 1.00 . A A . 41 TYR HB2  1 1 
        8 11349 1 1 41 TYR HB3  H   7.965   3.893  -5.869 1.00 . A A . 41 TYR HB3  1 1 
        8 11350 1 1 41 TYR HD1  H   6.040   1.701  -7.188 1.00 . A A . 41 TYR HD1  1 1 
        8 11351 1 1 41 TYR HD2  H   7.972   5.208  -8.610 1.00 . A A . 41 TYR HD2  1 1 
        8 11352 1 1 41 TYR HE1  H   6.007   0.791  -9.452 1.00 . A A . 41 TYR HE1  1 1 
        8 11353 1 1 41 TYR HE2  H   7.949   4.294 -10.894 1.00 . A A . 41 TYR HE2  1 1 
        8 11354 1 1 41 TYR HH   H   6.121   1.484 -11.697 1.00 . A A . 41 TYR HH   1 1 
        8 11355 1 1 41 TYR N    N   5.699   4.464  -4.287 1.00 . A A . 41 TYR N    1 1 
        8 11356 1 1 41 TYR O    O   7.434   2.069  -4.332 1.00 . A A . 41 TYR O    1 1 
        8 11357 1 1 41 TYR OH   O   6.945   1.970 -11.584 1.00 . A A . 41 TYR OH   1 1 
        8 11358 1 1 42 ILE C    C   6.041  -0.963  -5.266 1.00 . A A . 42 ILE C    1 1 
        8 11359 1 1 42 ILE CA   C   5.610   0.019  -4.196 1.00 . A A . 42 ILE CA   1 1 
        8 11360 1 1 42 ILE CB   C   4.304  -0.536  -3.557 1.00 . A A . 42 ILE CB   1 1 
        8 11361 1 1 42 ILE CD1  C   4.463   0.942  -1.462 1.00 . A A . 42 ILE CD1  1 1 
        8 11362 1 1 42 ILE CG1  C   3.626   0.495  -2.633 1.00 . A A . 42 ILE CG1  1 1 
        8 11363 1 1 42 ILE CG2  C   4.593  -1.815  -2.786 1.00 . A A . 42 ILE CG2  1 1 
        8 11364 1 1 42 ILE H    H   4.517   1.461  -5.231 1.00 . A A . 42 ILE H    1 1 
        8 11365 1 1 42 ILE HA   H   6.365   0.098  -3.430 1.00 . A A . 42 ILE HA   1 1 
        8 11366 1 1 42 ILE HB   H   3.627  -0.786  -4.360 1.00 . A A . 42 ILE HB   1 1 
        8 11367 1 1 42 ILE HD11 H   4.717   0.085  -0.855 1.00 . A A . 42 ILE HD11 1 1 
        8 11368 1 1 42 ILE HD12 H   3.902   1.650  -0.871 1.00 . A A . 42 ILE HD12 1 1 
        8 11369 1 1 42 ILE HD13 H   5.366   1.408  -1.826 1.00 . A A . 42 ILE HD13 1 1 
        8 11370 1 1 42 ILE HG12 H   3.373   1.376  -3.204 1.00 . A A . 42 ILE HG12 1 1 
        8 11371 1 1 42 ILE HG13 H   2.720   0.057  -2.242 1.00 . A A . 42 ILE HG13 1 1 
        8 11372 1 1 42 ILE HG21 H   5.280  -1.593  -1.983 1.00 . A A . 42 ILE HG21 1 1 
        8 11373 1 1 42 ILE HG22 H   5.035  -2.544  -3.449 1.00 . A A . 42 ILE HG22 1 1 
        8 11374 1 1 42 ILE HG23 H   3.673  -2.205  -2.376 1.00 . A A . 42 ILE HG23 1 1 
        8 11375 1 1 42 ILE N    N   5.387   1.304  -4.797 1.00 . A A . 42 ILE N    1 1 
        8 11376 1 1 42 ILE O    O   5.354  -1.117  -6.292 1.00 . A A . 42 ILE O    1 1 
        8 11377 1 1 43 LYS C    C   7.028  -3.974  -5.524 1.00 . A A . 43 LYS C    1 1 
        8 11378 1 1 43 LYS CA   C   7.545  -2.638  -5.988 1.00 . A A . 43 LYS CA   1 1 
        8 11379 1 1 43 LYS CB   C   9.045  -2.624  -6.358 1.00 . A A . 43 LYS CB   1 1 
        8 11380 1 1 43 LYS CD   C  10.615  -3.009  -8.342 1.00 . A A . 43 LYS CD   1 1 
        8 11381 1 1 43 LYS CE   C  11.898  -3.396  -7.644 1.00 . A A . 43 LYS CE   1 1 
        8 11382 1 1 43 LYS CG   C   9.353  -3.477  -7.605 1.00 . A A . 43 LYS CG   1 1 
        8 11383 1 1 43 LYS H    H   7.715  -1.439  -4.271 1.00 . A A . 43 LYS H    1 1 
        8 11384 1 1 43 LYS HA   H   6.957  -2.427  -6.862 1.00 . A A . 43 LYS HA   1 1 
        8 11385 1 1 43 LYS HB2  H   9.349  -1.604  -6.549 1.00 . A A . 43 LYS HB2  1 1 
        8 11386 1 1 43 LYS HB3  H   9.616  -3.015  -5.528 1.00 . A A . 43 LYS HB3  1 1 
        8 11387 1 1 43 LYS HD2  H  10.623  -3.450  -9.326 1.00 . A A . 43 LYS HD2  1 1 
        8 11388 1 1 43 LYS HD3  H  10.578  -1.934  -8.441 1.00 . A A . 43 LYS HD3  1 1 
        8 11389 1 1 43 LYS HE2  H  12.715  -2.837  -8.078 1.00 . A A . 43 LYS HE2  1 1 
        8 11390 1 1 43 LYS HE3  H  11.813  -3.153  -6.595 1.00 . A A . 43 LYS HE3  1 1 
        8 11391 1 1 43 LYS HG2  H   9.496  -4.501  -7.297 1.00 . A A . 43 LYS HG2  1 1 
        8 11392 1 1 43 LYS HG3  H   8.512  -3.422  -8.279 1.00 . A A . 43 LYS HG3  1 1 
        8 11393 1 1 43 LYS HZ1  H  11.408  -5.446  -7.421 1.00 . A A . 43 LYS HZ1  1 1 
        8 11394 1 1 43 LYS HZ2  H  12.912  -5.111  -7.085 1.00 . A A . 43 LYS HZ2  1 1 
        8 11395 1 1 43 LYS HZ3  H  12.442  -5.160  -8.731 1.00 . A A . 43 LYS HZ3  1 1 
        8 11396 1 1 43 LYS N    N   7.153  -1.628  -5.057 1.00 . A A . 43 LYS N    1 1 
        8 11397 1 1 43 LYS NZ   N  12.178  -4.837  -7.783 1.00 . A A . 43 LYS NZ   1 1 
        8 11398 1 1 43 LYS O    O   7.534  -4.561  -4.563 1.00 . A A . 43 LYS O    1 1 
        8 11399 1 1 44 TRP C    C   5.977  -6.791  -6.255 1.00 . A A . 44 TRP C    1 1 
        8 11400 1 1 44 TRP CA   C   5.236  -5.586  -5.794 1.00 . A A . 44 TRP CA   1 1 
        8 11401 1 1 44 TRP CB   C   3.832  -5.617  -6.423 1.00 . A A . 44 TRP CB   1 1 
        8 11402 1 1 44 TRP CD1  C   2.618  -3.424  -6.867 1.00 . A A . 44 TRP CD1  1 1 
        8 11403 1 1 44 TRP CD2  C   2.420  -4.198  -4.794 1.00 . A A . 44 TRP CD2  1 1 
        8 11404 1 1 44 TRP CE2  C   1.724  -2.988  -4.888 1.00 . A A . 44 TRP CE2  1 1 
        8 11405 1 1 44 TRP CE3  C   2.434  -4.876  -3.581 1.00 . A A . 44 TRP CE3  1 1 
        8 11406 1 1 44 TRP CG   C   2.989  -4.454  -6.060 1.00 . A A . 44 TRP CG   1 1 
        8 11407 1 1 44 TRP CH2  C   1.080  -3.131  -2.648 1.00 . A A . 44 TRP CH2  1 1 
        8 11408 1 1 44 TRP CZ2  C   1.050  -2.442  -3.821 1.00 . A A . 44 TRP CZ2  1 1 
        8 11409 1 1 44 TRP CZ3  C   1.762  -4.335  -2.522 1.00 . A A . 44 TRP CZ3  1 1 
        8 11410 1 1 44 TRP H    H   5.598  -3.841  -6.892 1.00 . A A . 44 TRP H    1 1 
        8 11411 1 1 44 TRP HA   H   5.121  -5.614  -4.720 1.00 . A A . 44 TRP HA   1 1 
        8 11412 1 1 44 TRP HB2  H   3.900  -5.662  -7.499 1.00 . A A . 44 TRP HB2  1 1 
        8 11413 1 1 44 TRP HB3  H   3.326  -6.508  -6.077 1.00 . A A . 44 TRP HB3  1 1 
        8 11414 1 1 44 TRP HD1  H   2.887  -3.336  -7.905 1.00 . A A . 44 TRP HD1  1 1 
        8 11415 1 1 44 TRP HE1  H   1.479  -1.700  -6.505 1.00 . A A . 44 TRP HE1  1 1 
        8 11416 1 1 44 TRP HE3  H   2.960  -5.813  -3.468 1.00 . A A . 44 TRP HE3  1 1 
        8 11417 1 1 44 TRP HH2  H   0.560  -2.738  -1.787 1.00 . A A . 44 TRP HH2  1 1 
        8 11418 1 1 44 TRP HZ2  H   0.513  -1.509  -3.898 1.00 . A A . 44 TRP HZ2  1 1 
        8 11419 1 1 44 TRP HZ3  H   1.758  -4.847  -1.570 1.00 . A A . 44 TRP HZ3  1 1 
        8 11420 1 1 44 TRP N    N   5.941  -4.382  -6.151 1.00 . A A . 44 TRP N    1 1 
        8 11421 1 1 44 TRP NE1  N   1.865  -2.533  -6.166 1.00 . A A . 44 TRP NE1  1 1 
        8 11422 1 1 44 TRP O    O   6.226  -6.966  -7.450 1.00 . A A . 44 TRP O    1 1 
        8 11423 1 1 45 ALA C    C   5.853  -9.865  -5.822 1.00 . A A . 45 ALA C    1 1 
        8 11424 1 1 45 ALA CA   C   6.948  -8.846  -5.617 1.00 . A A . 45 ALA CA   1 1 
        8 11425 1 1 45 ALA CB   C   7.863  -9.255  -4.482 1.00 . A A . 45 ALA CB   1 1 
        8 11426 1 1 45 ALA H    H   6.095  -7.397  -4.392 1.00 . A A . 45 ALA H    1 1 
        8 11427 1 1 45 ALA HA   H   7.522  -8.737  -6.525 1.00 . A A . 45 ALA HA   1 1 
        8 11428 1 1 45 ALA HB1  H   7.287  -9.312  -3.571 1.00 . A A . 45 ALA HB1  1 1 
        8 11429 1 1 45 ALA HB2  H   8.652  -8.528  -4.369 1.00 . A A . 45 ALA HB2  1 1 
        8 11430 1 1 45 ALA HB3  H   8.290 -10.224  -4.696 1.00 . A A . 45 ALA HB3  1 1 
        8 11431 1 1 45 ALA N    N   6.317  -7.613  -5.324 1.00 . A A . 45 ALA N    1 1 
        8 11432 1 1 45 ALA O    O   4.713  -9.673  -5.356 1.00 . A A . 45 ALA O    1 1 
        8 11433 1 1 46 GLY C    C   4.451 -11.643  -8.109 1.00 . A A . 46 GLY C    1 1 
        8 11434 1 1 46 GLY CA   C   5.157 -11.904  -6.799 1.00 . A A . 46 GLY CA   1 1 
        8 11435 1 1 46 GLY H    H   7.055 -10.994  -6.905 1.00 . A A . 46 GLY H    1 1 
        8 11436 1 1 46 GLY HA2  H   5.628 -12.875  -6.833 1.00 . A A . 46 GLY HA2  1 1 
        8 11437 1 1 46 GLY HA3  H   4.429 -11.890  -6.002 1.00 . A A . 46 GLY HA3  1 1 
        8 11438 1 1 46 GLY N    N   6.152 -10.905  -6.536 1.00 . A A . 46 GLY N    1 1 
        8 11439 1 1 46 GLY O    O   3.921 -12.557  -8.727 1.00 . A A . 46 GLY O    1 1 
        8 11440 1 1 47 TYR C    C   4.807  -9.796 -10.790 1.00 . A A . 47 TYR C    1 1 
        8 11441 1 1 47 TYR CA   C   3.791 -10.057  -9.780 1.00 . A A . 47 TYR CA   1 1 
        8 11442 1 1 47 TYR CB   C   2.833  -8.850  -9.710 1.00 . A A . 47 TYR CB   1 1 
        8 11443 1 1 47 TYR CD1  C   0.927 -10.212 -10.409 1.00 . A A . 47 TYR CD1  1 1 
        8 11444 1 1 47 TYR CD2  C   1.116  -8.196 -11.419 1.00 . A A . 47 TYR CD2  1 1 
        8 11445 1 1 47 TYR CE1  C  -0.210 -10.501 -11.114 1.00 . A A . 47 TYR CE1  1 1 
        8 11446 1 1 47 TYR CE2  C  -0.023  -8.435 -12.152 1.00 . A A . 47 TYR CE2  1 1 
        8 11447 1 1 47 TYR CG   C   1.590  -9.091 -10.550 1.00 . A A . 47 TYR CG   1 1 
        8 11448 1 1 47 TYR CZ   C  -0.680  -9.596 -11.996 1.00 . A A . 47 TYR CZ   1 1 
        8 11449 1 1 47 TYR H    H   4.884  -9.697  -8.010 1.00 . A A . 47 TYR H    1 1 
        8 11450 1 1 47 TYR HA   H   3.237 -10.922 -10.105 1.00 . A A . 47 TYR HA   1 1 
        8 11451 1 1 47 TYR HB2  H   2.550  -8.689  -8.684 1.00 . A A . 47 TYR HB2  1 1 
        8 11452 1 1 47 TYR HB3  H   3.288  -7.946 -10.115 1.00 . A A . 47 TYR HB3  1 1 
        8 11453 1 1 47 TYR HD1  H   1.419 -10.834  -9.702 1.00 . A A . 47 TYR HD1  1 1 
        8 11454 1 1 47 TYR HD2  H   1.639  -7.265 -11.520 1.00 . A A . 47 TYR HD2  1 1 
        8 11455 1 1 47 TYR HE1  H  -0.732 -11.423 -10.946 1.00 . A A . 47 TYR HE1  1 1 
        8 11456 1 1 47 TYR HE2  H  -0.389  -7.686 -12.829 1.00 . A A . 47 TYR HE2  1 1 
        8 11457 1 1 47 TYR HH   H  -1.685  -9.518 -13.604 1.00 . A A . 47 TYR HH   1 1 
        8 11458 1 1 47 TYR N    N   4.425 -10.389  -8.531 1.00 . A A . 47 TYR N    1 1 
        8 11459 1 1 47 TYR O    O   6.008  -9.920 -10.531 1.00 . A A . 47 TYR O    1 1 
        8 11460 1 1 47 TYR OH   O  -1.819  -9.846 -12.708 1.00 . A A . 47 TYR OH   1 1 
        8 11461 1 1 48 ASP C    C   6.029  -7.857 -12.614 1.00 . A A . 48 ASP C    1 1 
        8 11462 1 1 48 ASP CA   C   5.201  -9.077 -13.044 1.00 . A A . 48 ASP CA   1 1 
        8 11463 1 1 48 ASP CB   C   4.424  -8.770 -14.324 1.00 . A A . 48 ASP CB   1 1 
        8 11464 1 1 48 ASP CG   C   5.354  -8.448 -15.480 1.00 . A A . 48 ASP CG   1 1 
        8 11465 1 1 48 ASP H    H   3.345  -9.542 -12.010 1.00 . A A . 48 ASP H    1 1 
        8 11466 1 1 48 ASP HA   H   5.905  -9.875 -13.228 1.00 . A A . 48 ASP HA   1 1 
        8 11467 1 1 48 ASP HB2  H   3.842  -9.638 -14.595 1.00 . A A . 48 ASP HB2  1 1 
        8 11468 1 1 48 ASP HB3  H   3.773  -7.925 -14.158 1.00 . A A . 48 ASP HB3  1 1 
        8 11469 1 1 48 ASP N    N   4.324  -9.490 -11.940 1.00 . A A . 48 ASP N    1 1 
        8 11470 1 1 48 ASP O    O   5.544  -6.972 -11.877 1.00 . A A . 48 ASP O    1 1 
        8 11471 1 1 48 ASP OD1  O   5.927  -7.344 -15.492 1.00 . A A . 48 ASP OD1  1 1 
        8 11472 1 1 48 ASP OD2  O   5.542  -9.306 -16.354 1.00 . A A . 48 ASP OD2  1 1 
        8 11473 1 1 49 TRP C    C   7.857  -5.416 -13.073 1.00 . A A . 49 TRP C    1 1 
        8 11474 1 1 49 TRP CA   C   8.230  -6.842 -12.647 1.00 . A A . 49 TRP CA   1 1 
        8 11475 1 1 49 TRP CB   C   9.599  -7.216 -13.218 1.00 . A A . 49 TRP CB   1 1 
        8 11476 1 1 49 TRP CD1  C   9.746  -9.740 -13.650 1.00 . A A . 49 TRP CD1  1 1 
        8 11477 1 1 49 TRP CD2  C  10.734  -9.082 -11.749 1.00 . A A . 49 TRP CD2  1 1 
        8 11478 1 1 49 TRP CE2  C  10.882 -10.478 -11.876 1.00 . A A . 49 TRP CE2  1 1 
        8 11479 1 1 49 TRP CE3  C  11.278  -8.446 -10.627 1.00 . A A . 49 TRP CE3  1 1 
        8 11480 1 1 49 TRP CG   C  10.009  -8.627 -12.899 1.00 . A A . 49 TRP CG   1 1 
        8 11481 1 1 49 TRP CH2  C  12.067 -10.598  -9.838 1.00 . A A . 49 TRP CH2  1 1 
        8 11482 1 1 49 TRP CZ2  C  11.548 -11.247 -10.925 1.00 . A A . 49 TRP CZ2  1 1 
        8 11483 1 1 49 TRP CZ3  C  11.937  -9.212  -9.683 1.00 . A A . 49 TRP CZ3  1 1 
        8 11484 1 1 49 TRP H    H   7.500  -8.492 -13.736 1.00 . A A . 49 TRP H    1 1 
        8 11485 1 1 49 TRP HA   H   8.305  -6.877 -11.571 1.00 . A A . 49 TRP HA   1 1 
        8 11486 1 1 49 TRP HB2  H   9.576  -7.108 -14.292 1.00 . A A . 49 TRP HB2  1 1 
        8 11487 1 1 49 TRP HB3  H  10.347  -6.550 -12.811 1.00 . A A . 49 TRP HB3  1 1 
        8 11488 1 1 49 TRP HD1  H   9.201  -9.724 -14.583 1.00 . A A . 49 TRP HD1  1 1 
        8 11489 1 1 49 TRP HE1  H  10.210 -11.764 -13.397 1.00 . A A . 49 TRP HE1  1 1 
        8 11490 1 1 49 TRP HE3  H  11.187  -7.378 -10.490 1.00 . A A . 49 TRP HE3  1 1 
        8 11491 1 1 49 TRP HH2  H  12.589 -11.157  -9.075 1.00 . A A . 49 TRP HH2  1 1 
        8 11492 1 1 49 TRP HZ2  H  11.657 -12.316 -11.029 1.00 . A A . 49 TRP HZ2  1 1 
        8 11493 1 1 49 TRP HZ3  H  12.361  -8.740  -8.809 1.00 . A A . 49 TRP HZ3  1 1 
        8 11494 1 1 49 TRP N    N   7.259  -7.829 -13.057 1.00 . A A . 49 TRP N    1 1 
        8 11495 1 1 49 TRP NE1  N  10.271 -10.852 -13.044 1.00 . A A . 49 TRP NE1  1 1 
        8 11496 1 1 49 TRP O    O   8.262  -4.452 -12.419 1.00 . A A . 49 TRP O    1 1 
        8 11497 1 1 50 TYR C    C   5.274  -3.563 -14.092 1.00 . A A . 50 TYR C    1 1 
        8 11498 1 1 50 TYR CA   C   6.680  -3.922 -14.555 1.00 . A A . 50 TYR CA   1 1 
        8 11499 1 1 50 TYR CB   C   6.886  -3.671 -16.081 1.00 . A A . 50 TYR CB   1 1 
        8 11500 1 1 50 TYR CD1  C   4.856  -4.675 -17.237 1.00 . A A . 50 TYR CD1  1 1 
        8 11501 1 1 50 TYR CD2  C   7.003  -5.612 -17.699 1.00 . A A . 50 TYR CD2  1 1 
        8 11502 1 1 50 TYR CE1  C   4.269  -5.591 -18.088 1.00 . A A . 50 TYR CE1  1 1 
        8 11503 1 1 50 TYR CE2  C   6.422  -6.531 -18.549 1.00 . A A . 50 TYR CE2  1 1 
        8 11504 1 1 50 TYR CG   C   6.233  -4.669 -17.024 1.00 . A A . 50 TYR CG   1 1 
        8 11505 1 1 50 TYR CZ   C   5.056  -6.518 -18.738 1.00 . A A . 50 TYR CZ   1 1 
        8 11506 1 1 50 TYR H    H   6.725  -6.062 -14.614 1.00 . A A . 50 TYR H    1 1 
        8 11507 1 1 50 TYR HA   H   7.342  -3.261 -14.013 1.00 . A A . 50 TYR HA   1 1 
        8 11508 1 1 50 TYR HB2  H   6.485  -2.699 -16.328 1.00 . A A . 50 TYR HB2  1 1 
        8 11509 1 1 50 TYR HB3  H   7.946  -3.664 -16.286 1.00 . A A . 50 TYR HB3  1 1 
        8 11510 1 1 50 TYR HD1  H   4.243  -3.947 -16.726 1.00 . A A . 50 TYR HD1  1 1 
        8 11511 1 1 50 TYR HD2  H   8.072  -5.624 -17.547 1.00 . A A . 50 TYR HD2  1 1 
        8 11512 1 1 50 TYR HE1  H   3.199  -5.583 -18.238 1.00 . A A . 50 TYR HE1  1 1 
        8 11513 1 1 50 TYR HE2  H   7.036  -7.255 -19.063 1.00 . A A . 50 TYR HE2  1 1 
        8 11514 1 1 50 TYR HH   H   4.756  -8.292 -19.233 1.00 . A A . 50 TYR HH   1 1 
        8 11515 1 1 50 TYR N    N   7.075  -5.265 -14.132 1.00 . A A . 50 TYR N    1 1 
        8 11516 1 1 50 TYR O    O   4.715  -2.559 -14.513 1.00 . A A . 50 TYR O    1 1 
        8 11517 1 1 50 TYR OH   O   4.478  -7.438 -19.582 1.00 . A A . 50 TYR OH   1 1 
        8 11518 1 1 51 ASP C    C   3.409  -3.225 -11.408 1.00 . A A . 51 ASP C    1 1 
        8 11519 1 1 51 ASP CA   C   3.407  -4.116 -12.634 1.00 . A A . 51 ASP CA   1 1 
        8 11520 1 1 51 ASP CB   C   2.701  -5.437 -12.372 1.00 . A A . 51 ASP CB   1 1 
        8 11521 1 1 51 ASP CG   C   1.284  -5.412 -12.946 1.00 . A A . 51 ASP CG   1 1 
        8 11522 1 1 51 ASP H    H   5.294  -5.073 -12.798 1.00 . A A . 51 ASP H    1 1 
        8 11523 1 1 51 ASP HA   H   2.860  -3.575 -13.392 1.00 . A A . 51 ASP HA   1 1 
        8 11524 1 1 51 ASP HB2  H   3.254  -6.207 -12.891 1.00 . A A . 51 ASP HB2  1 1 
        8 11525 1 1 51 ASP HB3  H   2.663  -5.710 -11.320 1.00 . A A . 51 ASP HB3  1 1 
        8 11526 1 1 51 ASP N    N   4.769  -4.316 -13.141 1.00 . A A . 51 ASP N    1 1 
        8 11527 1 1 51 ASP O    O   2.369  -2.772 -10.928 1.00 . A A . 51 ASP O    1 1 
        8 11528 1 1 51 ASP OD1  O   0.424  -4.703 -12.404 1.00 . A A . 51 ASP OD1  1 1 
        8 11529 1 1 51 ASP OD2  O   1.019  -6.160 -13.898 1.00 . A A . 51 ASP OD2  1 1 
        8 11530 1 1 52 ASN C    C   4.213  -0.805  -9.845 1.00 . A A . 52 ASN C    1 1 
        8 11531 1 1 52 ASN CA   C   4.816  -2.217  -9.661 1.00 . A A . 52 ASN CA   1 1 
        8 11532 1 1 52 ASN CB   C   6.319  -2.143  -9.318 1.00 . A A . 52 ASN CB   1 1 
        8 11533 1 1 52 ASN CG   C   7.256  -1.471 -10.347 1.00 . A A . 52 ASN CG   1 1 
        8 11534 1 1 52 ASN H    H   5.331  -3.579 -11.238 1.00 . A A . 52 ASN H    1 1 
        8 11535 1 1 52 ASN HA   H   4.306  -2.684  -8.836 1.00 . A A . 52 ASN HA   1 1 
        8 11536 1 1 52 ASN HB2  H   6.404  -1.545  -8.424 1.00 . A A . 52 ASN HB2  1 1 
        8 11537 1 1 52 ASN HB3  H   6.675  -3.143  -9.121 1.00 . A A . 52 ASN HB3  1 1 
        8 11538 1 1 52 ASN HD21 H   6.027  -1.794 -11.884 1.00 . A A . 52 ASN HD21 1 1 
        8 11539 1 1 52 ASN HD22 H   7.511  -0.985 -12.227 1.00 . A A . 52 ASN HD22 1 1 
        8 11540 1 1 52 ASN N    N   4.595  -3.076 -10.833 1.00 . A A . 52 ASN N    1 1 
        8 11541 1 1 52 ASN ND2  N   6.890  -1.419 -11.606 1.00 . A A . 52 ASN ND2  1 1 
        8 11542 1 1 52 ASN O    O   4.341  -0.193 -10.909 1.00 . A A . 52 ASN O    1 1 
        8 11543 1 1 52 ASN OD1  O   8.303  -0.971  -9.973 1.00 . A A . 52 ASN OD1  1 1 
        8 11544 1 1 53 THR C    C   2.756   1.658  -7.527 1.00 . A A . 53 THR C    1 1 
        8 11545 1 1 53 THR CA   C   2.848   0.957  -8.905 1.00 . A A . 53 THR CA   1 1 
        8 11546 1 1 53 THR CB   C   1.427   0.727  -9.531 1.00 . A A . 53 THR CB   1 1 
        8 11547 1 1 53 THR CG2  C   0.564  -0.175  -8.642 1.00 . A A . 53 THR CG2  1 1 
        8 11548 1 1 53 THR H    H   3.614  -0.730  -7.924 1.00 . A A . 53 THR H    1 1 
        8 11549 1 1 53 THR HA   H   3.415   1.596  -9.566 1.00 . A A . 53 THR HA   1 1 
        8 11550 1 1 53 THR HB   H   1.564   0.243 -10.487 1.00 . A A . 53 THR HB   1 1 
        8 11551 1 1 53 THR HG1  H  -0.093   1.777 -10.175 1.00 . A A . 53 THR HG1  1 1 
        8 11552 1 1 53 THR HG21 H  -0.405  -0.311  -9.099 1.00 . A A . 53 THR HG21 1 1 
        8 11553 1 1 53 THR HG22 H   0.442   0.285  -7.672 1.00 . A A . 53 THR HG22 1 1 
        8 11554 1 1 53 THR HG23 H   1.044  -1.135  -8.524 1.00 . A A . 53 THR HG23 1 1 
        8 11555 1 1 53 THR N    N   3.570  -0.295  -8.801 1.00 . A A . 53 THR N    1 1 
        8 11556 1 1 53 THR O    O   3.224   1.124  -6.523 1.00 . A A . 53 THR O    1 1 
        8 11557 1 1 53 THR OG1  O   0.746   1.980  -9.752 1.00 . A A . 53 THR OG1  1 1 
        8 11558 1 1 54 TRP C    C   0.700   3.392  -5.591 1.00 . A A . 54 TRP C    1 1 
        8 11559 1 1 54 TRP CA   C   2.022   3.662  -6.313 1.00 . A A . 54 TRP CA   1 1 
        8 11560 1 1 54 TRP CB   C   2.009   5.149  -6.713 1.00 . A A . 54 TRP CB   1 1 
        8 11561 1 1 54 TRP CD1  C   3.438   5.397  -8.832 1.00 . A A . 54 TRP CD1  1 1 
        8 11562 1 1 54 TRP CD2  C   4.223   6.513  -7.059 1.00 . A A . 54 TRP CD2  1 1 
        8 11563 1 1 54 TRP CE2  C   5.083   6.737  -8.150 1.00 . A A . 54 TRP CE2  1 1 
        8 11564 1 1 54 TRP CE3  C   4.517   7.119  -5.836 1.00 . A A . 54 TRP CE3  1 1 
        8 11565 1 1 54 TRP CG   C   3.183   5.640  -7.513 1.00 . A A . 54 TRP CG   1 1 
        8 11566 1 1 54 TRP CH2  C   6.470   8.124  -6.845 1.00 . A A . 54 TRP CH2  1 1 
        8 11567 1 1 54 TRP CZ2  C   6.212   7.543  -8.053 1.00 . A A . 54 TRP CZ2  1 1 
        8 11568 1 1 54 TRP CZ3  C   5.636   7.916  -5.745 1.00 . A A . 54 TRP CZ3  1 1 
        8 11569 1 1 54 TRP H    H   1.720   3.111  -8.343 1.00 . A A . 54 TRP H    1 1 
        8 11570 1 1 54 TRP HA   H   2.858   3.491  -5.653 1.00 . A A . 54 TRP HA   1 1 
        8 11571 1 1 54 TRP HB2  H   1.126   5.338  -7.304 1.00 . A A . 54 TRP HB2  1 1 
        8 11572 1 1 54 TRP HB3  H   1.947   5.742  -5.811 1.00 . A A . 54 TRP HB3  1 1 
        8 11573 1 1 54 TRP HD1  H   2.824   4.772  -9.464 1.00 . A A . 54 TRP HD1  1 1 
        8 11574 1 1 54 TRP HE1  H   4.971   6.002 -10.117 1.00 . A A . 54 TRP HE1  1 1 
        8 11575 1 1 54 TRP HE3  H   3.887   6.964  -4.971 1.00 . A A . 54 TRP HE3  1 1 
        8 11576 1 1 54 TRP HH2  H   7.337   8.757  -6.725 1.00 . A A . 54 TRP HH2  1 1 
        8 11577 1 1 54 TRP HZ2  H   6.867   7.714  -8.895 1.00 . A A . 54 TRP HZ2  1 1 
        8 11578 1 1 54 TRP HZ3  H   5.879   8.395  -4.807 1.00 . A A . 54 TRP HZ3  1 1 
        8 11579 1 1 54 TRP N    N   2.146   2.825  -7.507 1.00 . A A . 54 TRP N    1 1 
        8 11580 1 1 54 TRP NE1  N   4.580   6.042  -9.218 1.00 . A A . 54 TRP NE1  1 1 
        8 11581 1 1 54 TRP O    O  -0.349   3.352  -6.241 1.00 . A A . 54 TRP O    1 1 
        8 11582 1 1 55 GLU C    C  -0.350   3.916  -2.202 1.00 . A A . 55 GLU C    1 1 
        8 11583 1 1 55 GLU CA   C  -0.491   3.111  -3.506 1.00 . A A . 55 GLU CA   1 1 
        8 11584 1 1 55 GLU CB   C  -0.946   1.664  -3.244 1.00 . A A . 55 GLU CB   1 1 
        8 11585 1 1 55 GLU CD   C  -0.946  -0.342  -1.791 1.00 . A A . 55 GLU CD   1 1 
        8 11586 1 1 55 GLU CG   C  -0.157   0.871  -2.229 1.00 . A A . 55 GLU CG   1 1 
        8 11587 1 1 55 GLU H    H   1.597   3.177  -3.797 1.00 . A A . 55 GLU H    1 1 
        8 11588 1 1 55 GLU HA   H  -1.237   3.625  -4.098 1.00 . A A . 55 GLU HA   1 1 
        8 11589 1 1 55 GLU HB2  H  -1.975   1.659  -2.922 1.00 . A A . 55 GLU HB2  1 1 
        8 11590 1 1 55 GLU HB3  H  -0.896   1.135  -4.185 1.00 . A A . 55 GLU HB3  1 1 
        8 11591 1 1 55 GLU HG2  H   0.772   0.552  -2.677 1.00 . A A . 55 GLU HG2  1 1 
        8 11592 1 1 55 GLU HG3  H   0.041   1.490  -1.366 1.00 . A A . 55 GLU HG3  1 1 
        8 11593 1 1 55 GLU N    N   0.739   3.209  -4.279 1.00 . A A . 55 GLU N    1 1 
        8 11594 1 1 55 GLU O    O   0.792   4.204  -1.780 1.00 . A A . 55 GLU O    1 1 
        8 11595 1 1 55 GLU OE1  O  -2.094  -0.504  -2.257 1.00 . A A . 55 GLU OE1  1 1 
        8 11596 1 1 55 GLU OE2  O  -0.470  -1.125  -0.958 1.00 . A A . 55 GLU OE2  1 1 
        8 11597 1 1 56 PRO C    C  -0.929   4.326   0.894 1.00 . A A . 56 PRO C    1 1 
        8 11598 1 1 56 PRO CA   C  -1.421   5.121  -0.326 1.00 . A A . 56 PRO CA   1 1 
        8 11599 1 1 56 PRO CB   C  -2.867   5.580  -0.115 1.00 . A A . 56 PRO CB   1 1 
        8 11600 1 1 56 PRO CD   C  -2.871   4.143  -2.024 1.00 . A A . 56 PRO CD   1 1 
        8 11601 1 1 56 PRO CG   C  -3.701   4.607  -0.864 1.00 . A A . 56 PRO CG   1 1 
        8 11602 1 1 56 PRO HA   H  -0.789   5.989  -0.432 1.00 . A A . 56 PRO HA   1 1 
        8 11603 1 1 56 PRO HB2  H  -3.100   5.570   0.940 1.00 . A A . 56 PRO HB2  1 1 
        8 11604 1 1 56 PRO HB3  H  -3.012   6.568  -0.526 1.00 . A A . 56 PRO HB3  1 1 
        8 11605 1 1 56 PRO HD2  H  -3.074   3.102  -2.220 1.00 . A A . 56 PRO HD2  1 1 
        8 11606 1 1 56 PRO HD3  H  -3.079   4.737  -2.901 1.00 . A A . 56 PRO HD3  1 1 
        8 11607 1 1 56 PRO HG2  H  -3.957   3.778  -0.220 1.00 . A A . 56 PRO HG2  1 1 
        8 11608 1 1 56 PRO HG3  H  -4.595   5.089  -1.231 1.00 . A A . 56 PRO HG3  1 1 
        8 11609 1 1 56 PRO N    N  -1.477   4.345  -1.564 1.00 . A A . 56 PRO N    1 1 
        8 11610 1 1 56 PRO O    O  -1.056   3.105   0.967 1.00 . A A . 56 PRO O    1 1 
        8 11611 1 1 57 GLU C    C  -0.803   3.661   3.931 1.00 . A A . 57 GLU C    1 1 
        8 11612 1 1 57 GLU CA   C   0.131   4.571   3.122 1.00 . A A . 57 GLU CA   1 1 
        8 11613 1 1 57 GLU CB   C   0.595   5.775   3.946 1.00 . A A . 57 GLU CB   1 1 
        8 11614 1 1 57 GLU CD   C   2.133   6.602   5.725 1.00 . A A . 57 GLU CD   1 1 
        8 11615 1 1 57 GLU CG   C   1.313   5.443   5.235 1.00 . A A . 57 GLU CG   1 1 
        8 11616 1 1 57 GLU H    H  -0.515   6.052   1.765 1.00 . A A . 57 GLU H    1 1 
        8 11617 1 1 57 GLU HA   H   1.007   4.005   2.845 1.00 . A A . 57 GLU HA   1 1 
        8 11618 1 1 57 GLU HB2  H   1.233   6.406   3.347 1.00 . A A . 57 GLU HB2  1 1 
        8 11619 1 1 57 GLU HB3  H  -0.284   6.348   4.199 1.00 . A A . 57 GLU HB3  1 1 
        8 11620 1 1 57 GLU HG2  H   0.584   5.186   5.988 1.00 . A A . 57 GLU HG2  1 1 
        8 11621 1 1 57 GLU HG3  H   1.968   4.602   5.060 1.00 . A A . 57 GLU HG3  1 1 
        8 11622 1 1 57 GLU N    N  -0.479   5.076   1.888 1.00 . A A . 57 GLU N    1 1 
        8 11623 1 1 57 GLU O    O  -0.353   2.739   4.610 1.00 . A A . 57 GLU O    1 1 
        8 11624 1 1 57 GLU OE1  O   1.587   7.682   5.997 1.00 . A A . 57 GLU OE1  1 1 
        8 11625 1 1 57 GLU OE2  O   3.370   6.468   5.803 1.00 . A A . 57 GLU OE2  1 1 
        8 11626 1 1 58 GLN C    C  -3.038   1.627   4.163 1.00 . A A . 58 GLN C    1 1 
        8 11627 1 1 58 GLN CA   C  -3.119   3.108   4.514 1.00 . A A . 58 GLN CA   1 1 
        8 11628 1 1 58 GLN CB   C  -4.524   3.632   4.174 1.00 . A A . 58 GLN CB   1 1 
        8 11629 1 1 58 GLN CD   C  -4.309   5.658   5.701 1.00 . A A . 58 GLN CD   1 1 
        8 11630 1 1 58 GLN CG   C  -4.701   5.142   4.330 1.00 . A A . 58 GLN CG   1 1 
        8 11631 1 1 58 GLN H    H  -2.364   4.598   3.181 1.00 . A A . 58 GLN H    1 1 
        8 11632 1 1 58 GLN HA   H  -2.967   3.189   5.576 1.00 . A A . 58 GLN HA   1 1 
        8 11633 1 1 58 GLN HB2  H  -4.747   3.373   3.150 1.00 . A A . 58 GLN HB2  1 1 
        8 11634 1 1 58 GLN HB3  H  -5.238   3.139   4.818 1.00 . A A . 58 GLN HB3  1 1 
        8 11635 1 1 58 GLN HE21 H  -6.145   5.378   6.390 1.00 . A A . 58 GLN HE21 1 1 
        8 11636 1 1 58 GLN HE22 H  -4.979   6.023   7.496 1.00 . A A . 58 GLN HE22 1 1 
        8 11637 1 1 58 GLN HG2  H  -4.085   5.640   3.595 1.00 . A A . 58 GLN HG2  1 1 
        8 11638 1 1 58 GLN HG3  H  -5.737   5.389   4.149 1.00 . A A . 58 GLN HG3  1 1 
        8 11639 1 1 58 GLN N    N  -2.098   3.879   3.788 1.00 . A A . 58 GLN N    1 1 
        8 11640 1 1 58 GLN NE2  N  -5.243   5.685   6.614 1.00 . A A . 58 GLN NE2  1 1 
        8 11641 1 1 58 GLN O    O  -3.446   0.759   4.923 1.00 . A A . 58 GLN O    1 1 
        8 11642 1 1 58 GLN OE1  O  -3.178   6.027   5.925 1.00 . A A . 58 GLN OE1  1 1 
        8 11643 1 1 59 ASN C    C  -1.161  -0.681   2.877 1.00 . A A . 59 ASN C    1 1 
        8 11644 1 1 59 ASN CA   C  -2.456   0.034   2.480 1.00 . A A . 59 ASN CA   1 1 
        8 11645 1 1 59 ASN CB   C  -2.614   0.093   0.988 1.00 . A A . 59 ASN CB   1 1 
        8 11646 1 1 59 ASN CG   C  -3.935   0.716   0.533 1.00 . A A . 59 ASN CG   1 1 
        8 11647 1 1 59 ASN H    H  -2.182   2.087   2.445 1.00 . A A . 59 ASN H    1 1 
        8 11648 1 1 59 ASN HA   H  -3.289  -0.527   2.877 1.00 . A A . 59 ASN HA   1 1 
        8 11649 1 1 59 ASN HB2  H  -1.809   0.691   0.585 1.00 . A A . 59 ASN HB2  1 1 
        8 11650 1 1 59 ASN HB3  H  -2.538  -0.902   0.583 1.00 . A A . 59 ASN HB3  1 1 
        8 11651 1 1 59 ASN HD21 H  -4.858   0.249   2.236 1.00 . A A . 59 ASN HD21 1 1 
        8 11652 1 1 59 ASN HD22 H  -5.795   1.037   0.982 1.00 . A A . 59 ASN HD22 1 1 
        8 11653 1 1 59 ASN N    N  -2.542   1.361   3.001 1.00 . A A . 59 ASN N    1 1 
        8 11654 1 1 59 ASN ND2  N  -4.970   0.660   1.349 1.00 . A A . 59 ASN ND2  1 1 
        8 11655 1 1 59 ASN O    O  -1.041  -1.889   2.709 1.00 . A A . 59 ASN O    1 1 
        8 11656 1 1 59 ASN OD1  O  -4.017   1.304  -0.505 1.00 . A A . 59 ASN OD1  1 1 
        8 11657 1 1 60 LEU C    C   1.184  -1.100   5.190 1.00 . A A . 60 LEU C    1 1 
        8 11658 1 1 60 LEU CA   C   1.103  -0.441   3.824 1.00 . A A . 60 LEU CA   1 1 
        8 11659 1 1 60 LEU CB   C   2.161   0.675   3.713 1.00 . A A . 60 LEU CB   1 1 
        8 11660 1 1 60 LEU CD1  C   1.686   1.370   1.311 1.00 . A A . 60 LEU CD1  1 1 
        8 11661 1 1 60 LEU CD2  C   3.836   1.992   2.401 1.00 . A A . 60 LEU CD2  1 1 
        8 11662 1 1 60 LEU CG   C   2.744   0.952   2.316 1.00 . A A . 60 LEU CG   1 1 
        8 11663 1 1 60 LEU H    H  -0.467   0.974   3.749 1.00 . A A . 60 LEU H    1 1 
        8 11664 1 1 60 LEU HA   H   1.341  -1.195   3.089 1.00 . A A . 60 LEU HA   1 1 
        8 11665 1 1 60 LEU HB2  H   1.715   1.589   4.073 1.00 . A A . 60 LEU HB2  1 1 
        8 11666 1 1 60 LEU HB3  H   2.977   0.416   4.373 1.00 . A A . 60 LEU HB3  1 1 
        8 11667 1 1 60 LEU HD11 H   2.147   1.554   0.353 1.00 . A A . 60 LEU HD11 1 1 
        8 11668 1 1 60 LEU HD12 H   1.194   2.267   1.652 1.00 . A A . 60 LEU HD12 1 1 
        8 11669 1 1 60 LEU HD13 H   0.956   0.579   1.210 1.00 . A A . 60 LEU HD13 1 1 
        8 11670 1 1 60 LEU HD21 H   4.230   2.183   1.414 1.00 . A A . 60 LEU HD21 1 1 
        8 11671 1 1 60 LEU HD22 H   4.629   1.630   3.039 1.00 . A A . 60 LEU HD22 1 1 
        8 11672 1 1 60 LEU HD23 H   3.430   2.906   2.809 1.00 . A A . 60 LEU HD23 1 1 
        8 11673 1 1 60 LEU HG   H   3.199   0.038   1.969 1.00 . A A . 60 LEU HG   1 1 
        8 11674 1 1 60 LEU N    N  -0.248   0.050   3.490 1.00 . A A . 60 LEU N    1 1 
        8 11675 1 1 60 LEU O    O   2.266  -1.271   5.723 1.00 . A A . 60 LEU O    1 1 
        8 11676 1 1 61 PHE C    C   0.894  -3.290   7.324 1.00 . A A . 61 PHE C    1 1 
        8 11677 1 1 61 PHE CA   C  -0.091  -2.097   7.066 1.00 . A A . 61 PHE CA   1 1 
        8 11678 1 1 61 PHE CB   C  -1.557  -2.556   7.288 1.00 . A A . 61 PHE CB   1 1 
        8 11679 1 1 61 PHE CD1  C  -2.313  -3.680   5.152 1.00 . A A . 61 PHE CD1  1 1 
        8 11680 1 1 61 PHE CD2  C  -2.036  -5.025   7.102 1.00 . A A . 61 PHE CD2  1 1 
        8 11681 1 1 61 PHE CE1  C  -2.694  -4.796   4.437 1.00 . A A . 61 PHE CE1  1 1 
        8 11682 1 1 61 PHE CE2  C  -2.418  -6.142   6.390 1.00 . A A . 61 PHE CE2  1 1 
        8 11683 1 1 61 PHE CG   C  -1.977  -3.778   6.493 1.00 . A A . 61 PHE CG   1 1 
        8 11684 1 1 61 PHE CZ   C  -2.746  -6.027   5.058 1.00 . A A . 61 PHE CZ   1 1 
        8 11685 1 1 61 PHE H    H  -0.755  -1.392   5.158 1.00 . A A . 61 PHE H    1 1 
        8 11686 1 1 61 PHE HA   H   0.128  -1.317   7.781 1.00 . A A . 61 PHE HA   1 1 
        8 11687 1 1 61 PHE HB2  H  -1.732  -2.764   8.332 1.00 . A A . 61 PHE HB2  1 1 
        8 11688 1 1 61 PHE HB3  H  -2.206  -1.750   6.973 1.00 . A A . 61 PHE HB3  1 1 
        8 11689 1 1 61 PHE HD1  H  -2.270  -2.718   4.664 1.00 . A A . 61 PHE HD1  1 1 
        8 11690 1 1 61 PHE HD2  H  -1.779  -5.115   8.146 1.00 . A A . 61 PHE HD2  1 1 
        8 11691 1 1 61 PHE HE1  H  -2.954  -4.706   3.393 1.00 . A A . 61 PHE HE1  1 1 
        8 11692 1 1 61 PHE HE2  H  -2.458  -7.105   6.876 1.00 . A A . 61 PHE HE2  1 1 
        8 11693 1 1 61 PHE HZ   H  -3.045  -6.902   4.499 1.00 . A A . 61 PHE HZ   1 1 
        8 11694 1 1 61 PHE N    N   0.042  -1.505   5.713 1.00 . A A . 61 PHE N    1 1 
        8 11695 1 1 61 PHE O    O   1.300  -3.533   8.450 1.00 . A A . 61 PHE O    1 1 
        8 11696 1 1 62 GLY C    C   3.608  -4.711   6.080 1.00 . A A . 62 GLY C    1 1 
        8 11697 1 1 62 GLY CA   C   2.180  -5.134   6.390 1.00 . A A . 62 GLY CA   1 1 
        8 11698 1 1 62 GLY H    H   0.889  -3.786   5.392 1.00 . A A . 62 GLY H    1 1 
        8 11699 1 1 62 GLY HA2  H   2.134  -5.521   7.398 1.00 . A A . 62 GLY HA2  1 1 
        8 11700 1 1 62 GLY HA3  H   1.886  -5.909   5.698 1.00 . A A . 62 GLY HA3  1 1 
        8 11701 1 1 62 GLY N    N   1.255  -4.013   6.271 1.00 . A A . 62 GLY N    1 1 
        8 11702 1 1 62 GLY O    O   4.591  -5.362   6.473 1.00 . A A . 62 GLY O    1 1 
        8 11703 1 1 63 ALA C    C   5.578  -2.107   5.890 1.00 . A A . 63 ALA C    1 1 
        8 11704 1 1 63 ALA CA   C   4.972  -3.086   4.891 1.00 . A A . 63 ALA CA   1 1 
        8 11705 1 1 63 ALA CB   C   4.740  -2.407   3.551 1.00 . A A . 63 ALA CB   1 1 
        8 11706 1 1 63 ALA H    H   2.905  -3.085   5.221 1.00 . A A . 63 ALA H    1 1 
        8 11707 1 1 63 ALA HA   H   5.651  -3.912   4.741 1.00 . A A . 63 ALA HA   1 1 
        8 11708 1 1 63 ALA HB1  H   4.273  -3.110   2.877 1.00 . A A . 63 ALA HB1  1 1 
        8 11709 1 1 63 ALA HB2  H   5.685  -2.087   3.139 1.00 . A A . 63 ALA HB2  1 1 
        8 11710 1 1 63 ALA HB3  H   4.094  -1.552   3.685 1.00 . A A . 63 ALA HB3  1 1 
        8 11711 1 1 63 ALA N    N   3.720  -3.608   5.384 1.00 . A A . 63 ALA N    1 1 
        8 11712 1 1 63 ALA O    O   6.361  -1.238   5.522 1.00 . A A . 63 ALA O    1 1 
        8 11713 1 1 64 GLU C    C   7.294  -1.426   8.272 1.00 . A A . 64 GLU C    1 1 
        8 11714 1 1 64 GLU CA   C   5.767  -1.596   8.307 1.00 . A A . 64 GLU CA   1 1 
        8 11715 1 1 64 GLU CB   C   5.363  -2.409   9.568 1.00 . A A . 64 GLU CB   1 1 
        8 11716 1 1 64 GLU CD   C   5.376  -0.635  11.391 1.00 . A A . 64 GLU CD   1 1 
        8 11717 1 1 64 GLU CG   C   5.939  -1.938  10.898 1.00 . A A . 64 GLU CG   1 1 
        8 11718 1 1 64 GLU H    H   4.751  -3.165   7.328 1.00 . A A . 64 GLU H    1 1 
        8 11719 1 1 64 GLU HA   H   5.262  -0.643   8.331 1.00 . A A . 64 GLU HA   1 1 
        8 11720 1 1 64 GLU HB2  H   4.287  -2.381   9.657 1.00 . A A . 64 GLU HB2  1 1 
        8 11721 1 1 64 GLU HB3  H   5.661  -3.435   9.412 1.00 . A A . 64 GLU HB3  1 1 
        8 11722 1 1 64 GLU HG2  H   5.740  -2.691  11.647 1.00 . A A . 64 GLU HG2  1 1 
        8 11723 1 1 64 GLU HG3  H   7.008  -1.832  10.784 1.00 . A A . 64 GLU HG3  1 1 
        8 11724 1 1 64 GLU N    N   5.323  -2.390   7.155 1.00 . A A . 64 GLU N    1 1 
        8 11725 1 1 64 GLU O    O   7.828  -0.306   8.388 1.00 . A A . 64 GLU O    1 1 
        8 11726 1 1 64 GLU OE1  O   5.305   0.322  10.631 1.00 . A A . 64 GLU OE1  1 1 
        8 11727 1 1 64 GLU OE2  O   5.086  -0.518  12.599 1.00 . A A . 64 GLU OE2  1 1 
        8 11728 1 1 65 LYS C    C   9.989  -1.620   6.925 1.00 . A A . 65 LYS C    1 1 
        8 11729 1 1 65 LYS CA   C   9.424  -2.586   7.975 1.00 . A A . 65 LYS CA   1 1 
        8 11730 1 1 65 LYS CB   C   9.943  -4.023   7.674 1.00 . A A . 65 LYS CB   1 1 
        8 11731 1 1 65 LYS CD   C   8.266  -5.523   8.980 1.00 . A A . 65 LYS CD   1 1 
        8 11732 1 1 65 LYS CE   C   7.663  -6.239   7.761 1.00 . A A . 65 LYS CE   1 1 
        8 11733 1 1 65 LYS CG   C   9.730  -5.094   8.771 1.00 . A A . 65 LYS CG   1 1 
        8 11734 1 1 65 LYS H    H   7.423  -3.331   7.860 1.00 . A A . 65 LYS H    1 1 
        8 11735 1 1 65 LYS HA   H   9.787  -2.292   8.949 1.00 . A A . 65 LYS HA   1 1 
        8 11736 1 1 65 LYS HB2  H   9.455  -4.377   6.778 1.00 . A A . 65 LYS HB2  1 1 
        8 11737 1 1 65 LYS HB3  H  11.003  -3.957   7.471 1.00 . A A . 65 LYS HB3  1 1 
        8 11738 1 1 65 LYS HD2  H   8.221  -6.195   9.824 1.00 . A A . 65 LYS HD2  1 1 
        8 11739 1 1 65 LYS HD3  H   7.679  -4.643   9.200 1.00 . A A . 65 LYS HD3  1 1 
        8 11740 1 1 65 LYS HE2  H   6.653  -6.536   8.001 1.00 . A A . 65 LYS HE2  1 1 
        8 11741 1 1 65 LYS HE3  H   7.637  -5.548   6.930 1.00 . A A . 65 LYS HE3  1 1 
        8 11742 1 1 65 LYS HG2  H  10.292  -5.975   8.500 1.00 . A A . 65 LYS HG2  1 1 
        8 11743 1 1 65 LYS HG3  H  10.120  -4.708   9.702 1.00 . A A . 65 LYS HG3  1 1 
        8 11744 1 1 65 LYS HZ1  H   8.652  -8.071   8.166 1.00 . A A . 65 LYS HZ1  1 1 
        8 11745 1 1 65 LYS HZ2  H   9.293  -7.216   6.822 1.00 . A A . 65 LYS HZ2  1 1 
        8 11746 1 1 65 LYS HZ3  H   7.841  -8.006   6.700 1.00 . A A . 65 LYS HZ3  1 1 
        8 11747 1 1 65 LYS N    N   7.971  -2.539   8.016 1.00 . A A . 65 LYS N    1 1 
        8 11748 1 1 65 LYS NZ   N   8.431  -7.454   7.362 1.00 . A A . 65 LYS NZ   1 1 
        8 11749 1 1 65 LYS O    O  10.794  -0.746   7.238 1.00 . A A . 65 LYS O    1 1 
        8 11750 1 1 66 VAL C    C   9.629   0.487   4.686 1.00 . A A . 66 VAL C    1 1 
        8 11751 1 1 66 VAL CA   C  10.070  -0.978   4.598 1.00 . A A . 66 VAL CA   1 1 
        8 11752 1 1 66 VAL CB   C   9.763  -1.569   3.196 1.00 . A A . 66 VAL CB   1 1 
        8 11753 1 1 66 VAL CG1  C   8.284  -1.548   2.860 1.00 . A A . 66 VAL CG1  1 1 
        8 11754 1 1 66 VAL CG2  C  10.573  -0.863   2.142 1.00 . A A . 66 VAL CG2  1 1 
        8 11755 1 1 66 VAL H    H   8.840  -2.428   5.510 1.00 . A A . 66 VAL H    1 1 
        8 11756 1 1 66 VAL HA   H  11.143  -0.977   4.731 1.00 . A A . 66 VAL HA   1 1 
        8 11757 1 1 66 VAL HB   H  10.073  -2.603   3.210 1.00 . A A . 66 VAL HB   1 1 
        8 11758 1 1 66 VAL HG11 H   8.131  -1.975   1.881 1.00 . A A . 66 VAL HG11 1 1 
        8 11759 1 1 66 VAL HG12 H   7.930  -0.528   2.873 1.00 . A A . 66 VAL HG12 1 1 
        8 11760 1 1 66 VAL HG13 H   7.744  -2.125   3.596 1.00 . A A . 66 VAL HG13 1 1 
        8 11761 1 1 66 VAL HG21 H  10.434   0.201   2.252 1.00 . A A . 66 VAL HG21 1 1 
        8 11762 1 1 66 VAL HG22 H  10.218  -1.161   1.167 1.00 . A A . 66 VAL HG22 1 1 
        8 11763 1 1 66 VAL HG23 H  11.619  -1.109   2.246 1.00 . A A . 66 VAL HG23 1 1 
        8 11764 1 1 66 VAL N    N   9.552  -1.782   5.686 1.00 . A A . 66 VAL N    1 1 
        8 11765 1 1 66 VAL O    O  10.419   1.390   4.395 1.00 . A A . 66 VAL O    1 1 
        8 11766 1 1 67 LEU C    C   8.635   2.886   6.159 1.00 . A A . 67 LEU C    1 1 
        8 11767 1 1 67 LEU CA   C   7.829   2.049   5.203 1.00 . A A . 67 LEU CA   1 1 
        8 11768 1 1 67 LEU CB   C   6.351   1.997   5.618 1.00 . A A . 67 LEU CB   1 1 
        8 11769 1 1 67 LEU CD1  C   5.779   4.273   4.674 1.00 . A A . 67 LEU CD1  1 1 
        8 11770 1 1 67 LEU CD2  C   4.189   3.106   6.200 1.00 . A A . 67 LEU CD2  1 1 
        8 11771 1 1 67 LEU CG   C   5.652   3.344   5.875 1.00 . A A . 67 LEU CG   1 1 
        8 11772 1 1 67 LEU H    H   7.809  -0.042   5.373 1.00 . A A . 67 LEU H    1 1 
        8 11773 1 1 67 LEU HA   H   7.898   2.493   4.221 1.00 . A A . 67 LEU HA   1 1 
        8 11774 1 1 67 LEU HB2  H   5.806   1.481   4.842 1.00 . A A . 67 LEU HB2  1 1 
        8 11775 1 1 67 LEU HB3  H   6.285   1.409   6.521 1.00 . A A . 67 LEU HB3  1 1 
        8 11776 1 1 67 LEU HD11 H   5.319   5.229   4.889 1.00 . A A . 67 LEU HD11 1 1 
        8 11777 1 1 67 LEU HD12 H   5.289   3.828   3.821 1.00 . A A . 67 LEU HD12 1 1 
        8 11778 1 1 67 LEU HD13 H   6.823   4.428   4.446 1.00 . A A . 67 LEU HD13 1 1 
        8 11779 1 1 67 LEU HD21 H   3.702   4.053   6.375 1.00 . A A . 67 LEU HD21 1 1 
        8 11780 1 1 67 LEU HD22 H   4.110   2.488   7.083 1.00 . A A . 67 LEU HD22 1 1 
        8 11781 1 1 67 LEU HD23 H   3.717   2.606   5.365 1.00 . A A . 67 LEU HD23 1 1 
        8 11782 1 1 67 LEU HG   H   6.110   3.827   6.725 1.00 . A A . 67 LEU HG   1 1 
        8 11783 1 1 67 LEU N    N   8.384   0.710   5.108 1.00 . A A . 67 LEU N    1 1 
        8 11784 1 1 67 LEU O    O   9.091   3.976   5.805 1.00 . A A . 67 LEU O    1 1 
        8 11785 1 1 68 LYS C    C  11.087   3.185   7.915 1.00 . A A . 68 LYS C    1 1 
        8 11786 1 1 68 LYS CA   C   9.632   3.060   8.319 1.00 . A A . 68 LYS CA   1 1 
        8 11787 1 1 68 LYS CB   C   9.402   2.527   9.724 1.00 . A A . 68 LYS CB   1 1 
        8 11788 1 1 68 LYS CD   C   7.648   2.284  11.532 1.00 . A A . 68 LYS CD   1 1 
        8 11789 1 1 68 LYS CE   C   6.287   2.800  11.989 1.00 . A A . 68 LYS CE   1 1 
        8 11790 1 1 68 LYS CG   C   8.031   2.940  10.231 1.00 . A A . 68 LYS CG   1 1 
        8 11791 1 1 68 LYS H    H   8.456   1.493   7.571 1.00 . A A . 68 LYS H    1 1 
        8 11792 1 1 68 LYS HA   H   9.250   4.070   8.280 1.00 . A A . 68 LYS HA   1 1 
        8 11793 1 1 68 LYS HB2  H   9.466   1.449   9.710 1.00 . A A . 68 LYS HB2  1 1 
        8 11794 1 1 68 LYS HB3  H  10.149   2.931  10.390 1.00 . A A . 68 LYS HB3  1 1 
        8 11795 1 1 68 LYS HD2  H   7.595   1.215  11.383 1.00 . A A . 68 LYS HD2  1 1 
        8 11796 1 1 68 LYS HD3  H   8.386   2.517  12.285 1.00 . A A . 68 LYS HD3  1 1 
        8 11797 1 1 68 LYS HE2  H   6.403   3.804  12.369 1.00 . A A . 68 LYS HE2  1 1 
        8 11798 1 1 68 LYS HE3  H   5.623   2.817  11.137 1.00 . A A . 68 LYS HE3  1 1 
        8 11799 1 1 68 LYS HG2  H   8.025   4.010  10.377 1.00 . A A . 68 LYS HG2  1 1 
        8 11800 1 1 68 LYS HG3  H   7.300   2.686   9.477 1.00 . A A . 68 LYS HG3  1 1 
        8 11801 1 1 68 LYS HZ1  H   6.297   1.826  13.877 1.00 . A A . 68 LYS HZ1  1 1 
        8 11802 1 1 68 LYS HZ2  H   5.506   1.007  12.637 1.00 . A A . 68 LYS HZ2  1 1 
        8 11803 1 1 68 LYS HZ3  H   4.756   2.299  13.331 1.00 . A A . 68 LYS HZ3  1 1 
        8 11804 1 1 68 LYS N    N   8.847   2.367   7.342 1.00 . A A . 68 LYS N    1 1 
        8 11805 1 1 68 LYS NZ   N   5.692   1.959  13.048 1.00 . A A . 68 LYS NZ   1 1 
        8 11806 1 1 68 LYS O    O  11.691   4.220   8.152 1.00 . A A . 68 LYS O    1 1 
        8 11807 1 1 69 LYS C    C  13.178   3.386   5.815 1.00 . A A . 69 LYS C    1 1 
        8 11808 1 1 69 LYS CA   C  13.021   2.196   6.780 1.00 . A A . 69 LYS CA   1 1 
        8 11809 1 1 69 LYS CB   C  13.349   0.927   5.980 1.00 . A A . 69 LYS CB   1 1 
        8 11810 1 1 69 LYS CD   C  14.919   0.061   4.160 1.00 . A A . 69 LYS CD   1 1 
        8 11811 1 1 69 LYS CE   C  14.168   0.706   2.984 1.00 . A A . 69 LYS CE   1 1 
        8 11812 1 1 69 LYS CG   C  14.782   0.901   5.435 1.00 . A A . 69 LYS CG   1 1 
        8 11813 1 1 69 LYS H    H  11.120   1.316   7.188 1.00 . A A . 69 LYS H    1 1 
        8 11814 1 1 69 LYS HA   H  13.710   2.284   7.608 1.00 . A A . 69 LYS HA   1 1 
        8 11815 1 1 69 LYS HB2  H  13.208   0.067   6.618 1.00 . A A . 69 LYS HB2  1 1 
        8 11816 1 1 69 LYS HB3  H  12.665   0.861   5.148 1.00 . A A . 69 LYS HB3  1 1 
        8 11817 1 1 69 LYS HD2  H  15.965  -0.024   3.903 1.00 . A A . 69 LYS HD2  1 1 
        8 11818 1 1 69 LYS HD3  H  14.510  -0.923   4.341 1.00 . A A . 69 LYS HD3  1 1 
        8 11819 1 1 69 LYS HE2  H  13.106   0.660   3.171 1.00 . A A . 69 LYS HE2  1 1 
        8 11820 1 1 69 LYS HE3  H  14.471   1.739   2.907 1.00 . A A . 69 LYS HE3  1 1 
        8 11821 1 1 69 LYS HG2  H  15.083   1.914   5.212 1.00 . A A . 69 LYS HG2  1 1 
        8 11822 1 1 69 LYS HG3  H  15.434   0.499   6.196 1.00 . A A . 69 LYS HG3  1 1 
        8 11823 1 1 69 LYS HZ1  H  14.162  -0.983   1.702 1.00 . A A . 69 LYS HZ1  1 1 
        8 11824 1 1 69 LYS HZ2  H  15.409   0.067   1.358 1.00 . A A . 69 LYS HZ2  1 1 
        8 11825 1 1 69 LYS HZ3  H  13.835   0.410   0.934 1.00 . A A . 69 LYS HZ3  1 1 
        8 11826 1 1 69 LYS N    N  11.644   2.140   7.290 1.00 . A A . 69 LYS N    1 1 
        8 11827 1 1 69 LYS NZ   N  14.436   0.030   1.704 1.00 . A A . 69 LYS NZ   1 1 
        8 11828 1 1 69 LYS O    O  14.095   4.217   5.963 1.00 . A A . 69 LYS O    1 1 
        8 11829 1 1 70 TRP C    C  12.046   5.855   4.439 1.00 . A A . 70 TRP C    1 1 
        8 11830 1 1 70 TRP CA   C  12.279   4.485   3.835 1.00 . A A . 70 TRP CA   1 1 
        8 11831 1 1 70 TRP CB   C  11.212   4.184   2.762 1.00 . A A . 70 TRP CB   1 1 
        8 11832 1 1 70 TRP CD1  C  10.293   6.350   1.748 1.00 . A A . 70 TRP CD1  1 1 
        8 11833 1 1 70 TRP CD2  C  11.831   5.323   0.490 1.00 . A A . 70 TRP CD2  1 1 
        8 11834 1 1 70 TRP CE2  C  11.425   6.501  -0.158 1.00 . A A . 70 TRP CE2  1 1 
        8 11835 1 1 70 TRP CE3  C  12.791   4.511  -0.124 1.00 . A A . 70 TRP CE3  1 1 
        8 11836 1 1 70 TRP CG   C  11.104   5.249   1.715 1.00 . A A . 70 TRP CG   1 1 
        8 11837 1 1 70 TRP CH2  C  12.880   6.080  -1.965 1.00 . A A . 70 TRP CH2  1 1 
        8 11838 1 1 70 TRP CZ2  C  11.944   6.893  -1.386 1.00 . A A . 70 TRP CZ2  1 1 
        8 11839 1 1 70 TRP CZ3  C  13.303   4.899  -1.346 1.00 . A A . 70 TRP CZ3  1 1 
        8 11840 1 1 70 TRP H    H  11.539   2.796   4.792 1.00 . A A . 70 TRP H    1 1 
        8 11841 1 1 70 TRP HA   H  13.247   4.472   3.358 1.00 . A A . 70 TRP HA   1 1 
        8 11842 1 1 70 TRP HB2  H  11.455   3.254   2.269 1.00 . A A . 70 TRP HB2  1 1 
        8 11843 1 1 70 TRP HB3  H  10.249   4.087   3.243 1.00 . A A . 70 TRP HB3  1 1 
        8 11844 1 1 70 TRP HD1  H   9.615   6.581   2.556 1.00 . A A . 70 TRP HD1  1 1 
        8 11845 1 1 70 TRP HE1  H  10.043   7.965   0.439 1.00 . A A . 70 TRP HE1  1 1 
        8 11846 1 1 70 TRP HE3  H  13.129   3.597   0.341 1.00 . A A . 70 TRP HE3  1 1 
        8 11847 1 1 70 TRP HH2  H  13.307   6.343  -2.922 1.00 . A A . 70 TRP HH2  1 1 
        8 11848 1 1 70 TRP HZ2  H  11.628   7.802  -1.875 1.00 . A A . 70 TRP HZ2  1 1 
        8 11849 1 1 70 TRP HZ3  H  14.043   4.285  -1.838 1.00 . A A . 70 TRP HZ3  1 1 
        8 11850 1 1 70 TRP N    N  12.266   3.461   4.846 1.00 . A A . 70 TRP N    1 1 
        8 11851 1 1 70 TRP NE1  N  10.495   7.110   0.644 1.00 . A A . 70 TRP NE1  1 1 
        8 11852 1 1 70 TRP O    O  12.878   6.734   4.324 1.00 . A A . 70 TRP O    1 1 
        8 11853 1 1 71 LYS C    C  11.462   7.838   6.707 1.00 . A A . 71 LYS C    1 1 
        8 11854 1 1 71 LYS CA   C  10.489   7.275   5.647 1.00 . A A . 71 LYS CA   1 1 
        8 11855 1 1 71 LYS CB   C   9.063   7.134   6.174 1.00 . A A . 71 LYS CB   1 1 
        8 11856 1 1 71 LYS CD   C   6.722   8.038   6.344 1.00 . A A . 71 LYS CD   1 1 
        8 11857 1 1 71 LYS CE   C   5.725   9.023   5.749 1.00 . A A . 71 LYS CE   1 1 
        8 11858 1 1 71 LYS CG   C   8.134   8.280   5.805 1.00 . A A . 71 LYS CG   1 1 
        8 11859 1 1 71 LYS H    H  10.373   5.208   5.277 1.00 . A A . 71 LYS H    1 1 
        8 11860 1 1 71 LYS HA   H  10.479   7.966   4.816 1.00 . A A . 71 LYS HA   1 1 
        8 11861 1 1 71 LYS HB2  H   8.659   6.248   5.706 1.00 . A A . 71 LYS HB2  1 1 
        8 11862 1 1 71 LYS HB3  H   9.078   7.015   7.246 1.00 . A A . 71 LYS HB3  1 1 
        8 11863 1 1 71 LYS HD2  H   6.415   7.035   6.085 1.00 . A A . 71 LYS HD2  1 1 
        8 11864 1 1 71 LYS HD3  H   6.731   8.148   7.418 1.00 . A A . 71 LYS HD3  1 1 
        8 11865 1 1 71 LYS HE2  H   6.049  10.039   5.917 1.00 . A A . 71 LYS HE2  1 1 
        8 11866 1 1 71 LYS HE3  H   5.710   8.802   4.691 1.00 . A A . 71 LYS HE3  1 1 
        8 11867 1 1 71 LYS HG2  H   8.524   9.197   6.223 1.00 . A A . 71 LYS HG2  1 1 
        8 11868 1 1 71 LYS HG3  H   8.097   8.358   4.727 1.00 . A A . 71 LYS HG3  1 1 
        8 11869 1 1 71 LYS HZ1  H   4.245   8.978   7.296 1.00 . A A . 71 LYS HZ1  1 1 
        8 11870 1 1 71 LYS HZ2  H   4.023   7.850   6.083 1.00 . A A . 71 LYS HZ2  1 1 
        8 11871 1 1 71 LYS HZ3  H   3.645   9.418   5.773 1.00 . A A . 71 LYS HZ3  1 1 
        8 11872 1 1 71 LYS N    N  10.936   6.000   5.116 1.00 . A A . 71 LYS N    1 1 
        8 11873 1 1 71 LYS NZ   N   4.342   8.832   6.275 1.00 . A A . 71 LYS NZ   1 1 
        8 11874 1 1 71 LYS O    O  11.456   9.046   7.006 1.00 . A A . 71 LYS O    1 1 
        8 11875 1 1 72 LYS C    C  14.516   7.848   7.518 1.00 . A A . 72 LYS C    1 1 
        8 11876 1 1 72 LYS CA   C  13.247   7.393   8.275 1.00 . A A . 72 LYS CA   1 1 
        8 11877 1 1 72 LYS CB   C  13.602   6.252   9.243 1.00 . A A . 72 LYS CB   1 1 
        8 11878 1 1 72 LYS CD   C  13.440   7.476  11.444 1.00 . A A . 72 LYS CD   1 1 
        8 11879 1 1 72 LYS CE   C  14.128   7.793  12.765 1.00 . A A . 72 LYS CE   1 1 
        8 11880 1 1 72 LYS CG   C  14.344   6.669  10.513 1.00 . A A . 72 LYS CG   1 1 
        8 11881 1 1 72 LYS H    H  12.108   6.006   7.154 1.00 . A A . 72 LYS H    1 1 
        8 11882 1 1 72 LYS HA   H  12.850   8.228   8.834 1.00 . A A . 72 LYS HA   1 1 
        8 11883 1 1 72 LYS HB2  H  12.687   5.762   9.542 1.00 . A A . 72 LYS HB2  1 1 
        8 11884 1 1 72 LYS HB3  H  14.213   5.537   8.713 1.00 . A A . 72 LYS HB3  1 1 
        8 11885 1 1 72 LYS HD2  H  13.175   8.405  10.963 1.00 . A A . 72 LYS HD2  1 1 
        8 11886 1 1 72 LYS HD3  H  12.543   6.907  11.644 1.00 . A A . 72 LYS HD3  1 1 
        8 11887 1 1 72 LYS HE2  H  14.444   6.869  13.225 1.00 . A A . 72 LYS HE2  1 1 
        8 11888 1 1 72 LYS HE3  H  14.993   8.409  12.568 1.00 . A A . 72 LYS HE3  1 1 
        8 11889 1 1 72 LYS HG2  H  14.683   5.784  11.031 1.00 . A A . 72 LYS HG2  1 1 
        8 11890 1 1 72 LYS HG3  H  15.196   7.275  10.238 1.00 . A A . 72 LYS HG3  1 1 
        8 11891 1 1 72 LYS HZ1  H  12.385   7.931  13.905 1.00 . A A . 72 LYS HZ1  1 1 
        8 11892 1 1 72 LYS HZ2  H  12.909   9.416  13.296 1.00 . A A . 72 LYS HZ2  1 1 
        8 11893 1 1 72 LYS HZ3  H  13.713   8.706  14.603 1.00 . A A . 72 LYS HZ3  1 1 
        8 11894 1 1 72 LYS N    N  12.236   6.965   7.330 1.00 . A A . 72 LYS N    1 1 
        8 11895 1 1 72 LYS NZ   N  13.223   8.514  13.706 1.00 . A A . 72 LYS NZ   1 1 
        8 11896 1 1 72 LYS O    O  15.177   8.806   7.920 1.00 . A A . 72 LYS O    1 1 
        8 11897 1 1 73 ARG C    C  15.893   8.521   4.632 1.00 . A A . 73 ARG C    1 1 
        8 11898 1 1 73 ARG CA   C  16.092   7.403   5.650 1.00 . A A . 73 ARG CA   1 1 
        8 11899 1 1 73 ARG CB   C  16.598   6.128   4.950 1.00 . A A . 73 ARG CB   1 1 
        8 11900 1 1 73 ARG CD   C  17.234   4.925   7.172 1.00 . A A . 73 ARG CD   1 1 
        8 11901 1 1 73 ARG CG   C  17.628   5.268   5.724 1.00 . A A . 73 ARG CG   1 1 
        8 11902 1 1 73 ARG CZ   C  18.100   6.185   9.163 1.00 . A A . 73 ARG CZ   1 1 
        8 11903 1 1 73 ARG H    H  14.317   6.346   6.201 1.00 . A A . 73 ARG H    1 1 
        8 11904 1 1 73 ARG HA   H  16.866   7.737   6.323 1.00 . A A . 73 ARG HA   1 1 
        8 11905 1 1 73 ARG HB2  H  15.745   5.500   4.741 1.00 . A A . 73 ARG HB2  1 1 
        8 11906 1 1 73 ARG HB3  H  17.041   6.418   4.009 1.00 . A A . 73 ARG HB3  1 1 
        8 11907 1 1 73 ARG HD2  H  16.213   4.570   7.177 1.00 . A A . 73 ARG HD2  1 1 
        8 11908 1 1 73 ARG HD3  H  17.887   4.145   7.534 1.00 . A A . 73 ARG HD3  1 1 
        8 11909 1 1 73 ARG HE   H  16.806   6.867   7.757 1.00 . A A . 73 ARG HE   1 1 
        8 11910 1 1 73 ARG HG2  H  17.768   4.340   5.191 1.00 . A A . 73 ARG HG2  1 1 
        8 11911 1 1 73 ARG HG3  H  18.567   5.802   5.735 1.00 . A A . 73 ARG HG3  1 1 
        8 11912 1 1 73 ARG HH11 H  18.675   4.222   9.162 1.00 . A A . 73 ARG HH11 1 1 
        8 11913 1 1 73 ARG HH12 H  19.341   5.127  10.436 1.00 . A A . 73 ARG HH12 1 1 
        8 11914 1 1 73 ARG HH21 H  17.706   8.167   9.472 1.00 . A A . 73 ARG HH21 1 1 
        8 11915 1 1 73 ARG HH22 H  18.770   7.487  10.616 1.00 . A A . 73 ARG HH22 1 1 
        8 11916 1 1 73 ARG N    N  14.884   7.105   6.466 1.00 . A A . 73 ARG N    1 1 
        8 11917 1 1 73 ARG NE   N  17.337   6.099   8.067 1.00 . A A . 73 ARG NE   1 1 
        8 11918 1 1 73 ARG NH1  N  18.751   5.108   9.626 1.00 . A A . 73 ARG NH1  1 1 
        8 11919 1 1 73 ARG NH2  N  18.198   7.356   9.805 1.00 . A A . 73 ARG NH2  1 1 
        8 11920 1 1 73 ARG O    O  16.841   9.195   4.260 1.00 . A A . 73 ARG O    1 1 
        8 11921 1 1 74 LYS C    C  13.393  10.712   3.868 1.00 . A A . 74 LYS C    1 1 
        8 11922 1 1 74 LYS CA   C  14.377   9.747   3.258 1.00 . A A . 74 LYS CA   1 1 
        8 11923 1 1 74 LYS CB   C  13.854   9.083   1.935 1.00 . A A . 74 LYS CB   1 1 
        8 11924 1 1 74 LYS CD   C  12.110  10.687   1.053 1.00 . A A . 74 LYS CD   1 1 
        8 11925 1 1 74 LYS CE   C  11.724  11.725   0.015 1.00 . A A . 74 LYS CE   1 1 
        8 11926 1 1 74 LYS CG   C  13.456  10.040   0.789 1.00 . A A . 74 LYS CG   1 1 
        8 11927 1 1 74 LYS H    H  13.948   8.167   4.547 1.00 . A A . 74 LYS H    1 1 
        8 11928 1 1 74 LYS HA   H  15.282  10.293   3.038 1.00 . A A . 74 LYS HA   1 1 
        8 11929 1 1 74 LYS HB2  H  14.625   8.429   1.556 1.00 . A A . 74 LYS HB2  1 1 
        8 11930 1 1 74 LYS HB3  H  12.994   8.479   2.183 1.00 . A A . 74 LYS HB3  1 1 
        8 11931 1 1 74 LYS HD2  H  11.364   9.910   1.081 1.00 . A A . 74 LYS HD2  1 1 
        8 11932 1 1 74 LYS HD3  H  12.148  11.158   2.025 1.00 . A A . 74 LYS HD3  1 1 
        8 11933 1 1 74 LYS HE2  H  12.480  12.495  -0.012 1.00 . A A . 74 LYS HE2  1 1 
        8 11934 1 1 74 LYS HE3  H  11.652  11.248  -0.951 1.00 . A A . 74 LYS HE3  1 1 
        8 11935 1 1 74 LYS HG2  H  14.203  10.815   0.703 1.00 . A A . 74 LYS HG2  1 1 
        8 11936 1 1 74 LYS HG3  H  13.408   9.482  -0.135 1.00 . A A . 74 LYS HG3  1 1 
        8 11937 1 1 74 LYS HZ1  H   9.641  11.634   0.251 1.00 . A A . 74 LYS HZ1  1 1 
        8 11938 1 1 74 LYS HZ2  H  10.200  13.152  -0.249 1.00 . A A . 74 LYS HZ2  1 1 
        8 11939 1 1 74 LYS HZ3  H  10.431  12.659   1.349 1.00 . A A . 74 LYS HZ3  1 1 
        8 11940 1 1 74 LYS N    N  14.686   8.731   4.223 1.00 . A A . 74 LYS N    1 1 
        8 11941 1 1 74 LYS NZ   N  10.414  12.336   0.352 1.00 . A A . 74 LYS NZ   1 1 
        8 11942 1 1 74 LYS O    O  12.455  10.306   4.536 1.00 . A A . 74 LYS O    1 1 
        8 11943 1 1 75 LYS C    C  11.959  13.529   2.996 1.00 . A A . 75 LYS C    1 1 
        8 11944 1 1 75 LYS CA   C  12.766  13.031   4.161 1.00 . A A . 75 LYS CA   1 1 
        8 11945 1 1 75 LYS CB   C  13.570  14.163   4.799 1.00 . A A . 75 LYS CB   1 1 
        8 11946 1 1 75 LYS CD   C  13.443  13.678   7.353 1.00 . A A . 75 LYS CD   1 1 
        8 11947 1 1 75 LYS CE   C  12.976  12.242   7.694 1.00 . A A . 75 LYS CE   1 1 
        8 11948 1 1 75 LYS CG   C  14.339  13.808   6.091 1.00 . A A . 75 LYS CG   1 1 
        8 11949 1 1 75 LYS H    H  14.423  12.260   3.172 1.00 . A A . 75 LYS H    1 1 
        8 11950 1 1 75 LYS HA   H  12.065  12.635   4.878 1.00 . A A . 75 LYS HA   1 1 
        8 11951 1 1 75 LYS HB2  H  14.293  14.510   4.075 1.00 . A A . 75 LYS HB2  1 1 
        8 11952 1 1 75 LYS HB3  H  12.894  14.975   5.022 1.00 . A A . 75 LYS HB3  1 1 
        8 11953 1 1 75 LYS HD2  H  13.995  14.051   8.202 1.00 . A A . 75 LYS HD2  1 1 
        8 11954 1 1 75 LYS HD3  H  12.572  14.302   7.211 1.00 . A A . 75 LYS HD3  1 1 
        8 11955 1 1 75 LYS HE2  H  13.842  11.598   7.723 1.00 . A A . 75 LYS HE2  1 1 
        8 11956 1 1 75 LYS HE3  H  12.529  12.259   8.677 1.00 . A A . 75 LYS HE3  1 1 
        8 11957 1 1 75 LYS HG2  H  14.841  12.864   5.939 1.00 . A A . 75 LYS HG2  1 1 
        8 11958 1 1 75 LYS HG3  H  15.082  14.573   6.266 1.00 . A A . 75 LYS HG3  1 1 
        8 11959 1 1 75 LYS HZ1  H  12.482  11.435   5.833 1.00 . A A . 75 LYS HZ1  1 1 
        8 11960 1 1 75 LYS HZ2  H  11.218  12.287   6.518 1.00 . A A . 75 LYS HZ2  1 1 
        8 11961 1 1 75 LYS HZ3  H  11.642  10.747   7.081 1.00 . A A . 75 LYS HZ3  1 1 
        8 11962 1 1 75 LYS N    N  13.640  11.982   3.692 1.00 . A A . 75 LYS N    1 1 
        8 11963 1 1 75 LYS NZ   N  12.015  11.661   6.739 1.00 . A A . 75 LYS NZ   1 1 
        8 11964 1 1 75 LYS O    O  10.780  13.172   2.902 1.00 . A A . 75 LYS O    1 1 
        8 11965 1 1 75 LYS OXT  O  12.536  14.159   2.121 1.00 . A A . 75 LYS OXT  1 1 
        8 11966 2 2  1 ALA C    C  13.056 -14.398   5.555 1.00 . B B .  1 ALA C    1 1 
        8 11967 2 2  1 ALA CA   C  14.323 -14.423   6.370 1.00 . B B .  1 ALA CA   1 1 
        8 11968 2 2  1 ALA CB   C  14.224 -13.458   7.545 1.00 . B B .  1 ALA CB   1 1 
        8 11969 2 2  1 ALA H1   H  15.238 -13.099   5.117 1.00 . B B .  1 ALA H1   1 1 
        8 11970 2 2  1 ALA H2   H  15.453 -14.695   4.675 1.00 . B B .  1 ALA H2   1 1 
        8 11971 2 2  1 ALA H3   H  16.353 -14.050   5.983 1.00 . B B .  1 ALA H3   1 1 
        8 11972 2 2  1 ALA HA   H  14.490 -15.422   6.743 1.00 . B B .  1 ALA HA   1 1 
        8 11973 2 2  1 ALA HB1  H  13.391 -13.741   8.173 1.00 . B B .  1 ALA HB1  1 1 
        8 11974 2 2  1 ALA HB2  H  14.069 -12.455   7.176 1.00 . B B .  1 ALA HB2  1 1 
        8 11975 2 2  1 ALA HB3  H  15.138 -13.493   8.120 1.00 . B B .  1 ALA HB3  1 1 
        8 11976 2 2  1 ALA N    N  15.439 -14.049   5.490 1.00 . B B .  1 ALA N    1 1 
        8 11977 2 2  1 ALA O    O  13.059 -13.838   4.470 1.00 . B B .  1 ALA O    1 1 
        8 11978 2 2  2 ARG C    C   9.817 -13.903   5.805 1.00 . B B .  2 ARG C    1 1 
        8 11979 2 2  2 ARG CA   C  10.716 -15.029   5.330 1.00 . B B .  2 ARG CA   1 1 
        8 11980 2 2  2 ARG CB   C   9.985 -16.374   5.476 1.00 . B B .  2 ARG CB   1 1 
        8 11981 2 2  2 ARG CD   C   9.806 -18.818   4.893 1.00 . B B .  2 ARG CD   1 1 
        8 11982 2 2  2 ARG CG   C  10.655 -17.550   4.779 1.00 . B B .  2 ARG CG   1 1 
        8 11983 2 2  2 ARG CZ   C   7.542 -19.620   4.131 1.00 . B B .  2 ARG CZ   1 1 
        8 11984 2 2  2 ARG H    H  12.031 -15.468   6.920 1.00 . B B .  2 ARG H    1 1 
        8 11985 2 2  2 ARG HA   H  10.938 -14.866   4.285 1.00 . B B .  2 ARG HA   1 1 
        8 11986 2 2  2 ARG HB2  H   9.913 -16.610   6.528 1.00 . B B .  2 ARG HB2  1 1 
        8 11987 2 2  2 ARG HB3  H   8.986 -16.266   5.080 1.00 . B B .  2 ARG HB3  1 1 
        8 11988 2 2  2 ARG HD2  H  10.305 -19.620   4.370 1.00 . B B .  2 ARG HD2  1 1 
        8 11989 2 2  2 ARG HD3  H   9.709 -19.078   5.938 1.00 . B B .  2 ARG HD3  1 1 
        8 11990 2 2  2 ARG HE   H   8.238 -17.711   4.076 1.00 . B B .  2 ARG HE   1 1 
        8 11991 2 2  2 ARG HG2  H  10.788 -17.310   3.735 1.00 . B B .  2 ARG HG2  1 1 
        8 11992 2 2  2 ARG HG3  H  11.618 -17.727   5.235 1.00 . B B .  2 ARG HG3  1 1 
        8 11993 2 2  2 ARG HH11 H   8.744 -21.139   4.802 1.00 . B B .  2 ARG HH11 1 1 
        8 11994 2 2  2 ARG HH12 H   7.201 -21.650   4.314 1.00 . B B .  2 ARG HH12 1 1 
        8 11995 2 2  2 ARG HH21 H   6.067 -18.385   3.386 1.00 . B B .  2 ARG HH21 1 1 
        8 11996 2 2  2 ARG HH22 H   5.618 -20.012   3.478 1.00 . B B .  2 ARG HH22 1 1 
        8 11997 2 2  2 ARG N    N  11.994 -15.018   6.049 1.00 . B B .  2 ARG N    1 1 
        8 11998 2 2  2 ARG NE   N   8.452 -18.640   4.316 1.00 . B B .  2 ARG NE   1 1 
        8 11999 2 2  2 ARG NH1  N   7.846 -20.892   4.435 1.00 . B B .  2 ARG NH1  1 1 
        8 12000 2 2  2 ARG NH2  N   6.330 -19.322   3.632 1.00 . B B .  2 ARG NH2  1 1 
        8 12001 2 2  2 ARG O    O   8.666 -13.808   5.398 1.00 . B B .  2 ARG O    1 1 
        8 12002 2 2  3 THR C    C   9.534 -10.820   6.143 1.00 . B B .  3 THR C    1 1 
        8 12003 2 2  3 THR CA   C   9.642 -11.941   7.204 1.00 . B B .  3 THR CA   1 1 
        8 12004 2 2  3 THR CB   C  10.400 -11.436   8.440 1.00 . B B .  3 THR CB   1 1 
        8 12005 2 2  3 THR CG2  C   9.474 -10.640   9.356 1.00 . B B .  3 THR CG2  1 1 
        8 12006 2 2  3 THR H    H  11.263 -13.187   6.989 1.00 . B B .  3 THR H    1 1 
        8 12007 2 2  3 THR HA   H   8.656 -12.263   7.505 1.00 . B B .  3 THR HA   1 1 
        8 12008 2 2  3 THR HB   H  11.227 -10.817   8.124 1.00 . B B .  3 THR HB   1 1 
        8 12009 2 2  3 THR HG1  H  10.523 -12.593  10.046 1.00 . B B .  3 THR HG1  1 1 
        8 12010 2 2  3 THR HG21 H   8.661 -11.271   9.684 1.00 . B B .  3 THR HG21 1 1 
        8 12011 2 2  3 THR HG22 H   9.075  -9.794   8.817 1.00 . B B .  3 THR HG22 1 1 
        8 12012 2 2  3 THR HG23 H  10.027 -10.291  10.215 1.00 . B B .  3 THR HG23 1 1 
        8 12013 2 2  3 THR N    N  10.352 -13.063   6.661 1.00 . B B .  3 THR N    1 1 
        8 12014 2 2  3 THR O    O  10.290  -9.845   6.154 1.00 . B B .  3 THR O    1 1 
        8 12015 2 2  3 THR OG1  O  10.902 -12.589   9.161 1.00 . B B .  3 THR OG1  1 1 
        8 12016 2 2  4 LYS C    C   7.548  -8.926   4.470 1.00 . B B .  4 LYS C    1 1 
        8 12017 2 2  4 LYS CA   C   8.398 -10.115   4.110 1.00 . B B .  4 LYS CA   1 1 
        8 12018 2 2  4 LYS CB   C   7.723 -10.879   2.966 1.00 . B B .  4 LYS CB   1 1 
        8 12019 2 2  4 LYS CD   C   9.564 -11.042   1.261 1.00 . B B .  4 LYS CD   1 1 
        8 12020 2 2  4 LYS CE   C  10.446 -11.985   0.447 1.00 . B B .  4 LYS CE   1 1 
        8 12021 2 2  4 LYS CG   C   8.627 -11.819   2.188 1.00 . B B .  4 LYS CG   1 1 
        8 12022 2 2  4 LYS H    H   8.038 -11.793   5.318 1.00 . B B .  4 LYS H    1 1 
        8 12023 2 2  4 LYS HA   H   9.359  -9.776   3.755 1.00 . B B .  4 LYS HA   1 1 
        8 12024 2 2  4 LYS HB2  H   6.913 -11.464   3.376 1.00 . B B .  4 LYS HB2  1 1 
        8 12025 2 2  4 LYS HB3  H   7.307 -10.160   2.275 1.00 . B B .  4 LYS HB3  1 1 
        8 12026 2 2  4 LYS HD2  H   8.931 -10.507   0.558 1.00 . B B .  4 LYS HD2  1 1 
        8 12027 2 2  4 LYS HD3  H  10.174 -10.351   1.822 1.00 . B B .  4 LYS HD3  1 1 
        8 12028 2 2  4 LYS HE2  H  11.173 -11.402  -0.096 1.00 . B B .  4 LYS HE2  1 1 
        8 12029 2 2  4 LYS HE3  H  10.956 -12.655   1.124 1.00 . B B .  4 LYS HE3  1 1 
        8 12030 2 2  4 LYS HG2  H   9.218 -12.391   2.888 1.00 . B B .  4 LYS HG2  1 1 
        8 12031 2 2  4 LYS HG3  H   8.018 -12.486   1.597 1.00 . B B .  4 LYS HG3  1 1 
        8 12032 2 2  4 LYS HZ1  H   8.872 -13.290  -0.050 1.00 . B B .  4 LYS HZ1  1 1 
        8 12033 2 2  4 LYS HZ2  H  10.191 -13.427  -1.120 1.00 . B B .  4 LYS HZ2  1 1 
        8 12034 2 2  4 LYS HZ3  H   9.155 -12.108  -1.153 1.00 . B B .  4 LYS HZ3  1 1 
        8 12035 2 2  4 LYS N    N   8.612 -11.001   5.237 1.00 . B B .  4 LYS N    1 1 
        8 12036 2 2  4 LYS NZ   N   9.652 -12.783  -0.517 1.00 . B B .  4 LYS NZ   1 1 
        8 12037 2 2  4 LYS O    O   6.952  -8.855   5.559 1.00 . B B .  4 LYS O    1 1 
        8 12038 2 2  5 GLN C    C   5.652  -7.115   2.703 1.00 . B B .  5 GLN C    1 1 
        8 12039 2 2  5 GLN CA   C   6.716  -6.825   3.675 1.00 . B B .  5 GLN CA   1 1 
        8 12040 2 2  5 GLN CB   C   7.389  -5.567   3.142 1.00 . B B .  5 GLN CB   1 1 
        8 12041 2 2  5 GLN CD   C   9.703  -5.837   4.175 1.00 . B B .  5 GLN CD   1 1 
        8 12042 2 2  5 GLN CG   C   8.500  -4.945   3.928 1.00 . B B .  5 GLN CG   1 1 
        8 12043 2 2  5 GLN H    H   8.181  -8.020   2.837 1.00 . B B .  5 GLN H    1 1 
        8 12044 2 2  5 GLN HA   H   6.340  -6.661   4.673 1.00 . B B .  5 GLN HA   1 1 
        8 12045 2 2  5 GLN HB2  H   7.801  -5.799   2.171 1.00 . B B .  5 GLN HB2  1 1 
        8 12046 2 2  5 GLN HB3  H   6.616  -4.824   3.007 1.00 . B B .  5 GLN HB3  1 1 
        8 12047 2 2  5 GLN HE21 H  10.507  -5.321   2.434 1.00 . B B .  5 GLN HE21 1 1 
        8 12048 2 2  5 GLN HE22 H  11.413  -6.424   3.379 1.00 . B B .  5 GLN HE22 1 1 
        8 12049 2 2  5 GLN HG2  H   8.787  -4.117   3.299 1.00 . B B .  5 GLN HG2  1 1 
        8 12050 2 2  5 GLN HG3  H   8.080  -4.580   4.852 1.00 . B B .  5 GLN HG3  1 1 
        8 12051 2 2  5 GLN N    N   7.579  -7.962   3.610 1.00 . B B .  5 GLN N    1 1 
        8 12052 2 2  5 GLN NE2  N  10.621  -5.864   3.247 1.00 . B B .  5 GLN NE2  1 1 
        8 12053 2 2  5 GLN O    O   5.958  -7.632   1.648 1.00 . B B .  5 GLN O    1 1 
        8 12054 2 2  5 GLN OE1  O   9.775  -6.522   5.202 1.00 . B B .  5 GLN OE1  1 1 
        8 12055 2 2  6 THR C    C   2.450  -5.820   2.210 1.00 . B B .  6 THR C    1 1 
        8 12056 2 2  6 THR CA   C   3.427  -6.990   2.015 1.00 . B B .  6 THR CA   1 1 
        8 12057 2 2  6 THR CB   C   2.672  -8.370   2.074 1.00 . B B .  6 THR CB   1 1 
        8 12058 2 2  6 THR CG2  C   3.619  -9.571   2.221 1.00 . B B .  6 THR CG2  1 1 
        8 12059 2 2  6 THR H    H   4.149  -6.561   3.898 1.00 . B B .  6 THR H    1 1 
        8 12060 2 2  6 THR HA   H   3.919  -6.870   1.058 1.00 . B B .  6 THR HA   1 1 
        8 12061 2 2  6 THR HB   H   2.184  -8.437   1.108 1.00 . B B .  6 THR HB   1 1 
        8 12062 2 2  6 THR HG1  H   1.153  -9.094   3.078 1.00 . B B .  6 THR HG1  1 1 
        8 12063 2 2  6 THR HG21 H   4.314  -9.605   1.397 1.00 . B B .  6 THR HG21 1 1 
        8 12064 2 2  6 THR HG22 H   3.044 -10.484   2.240 1.00 . B B .  6 THR HG22 1 1 
        8 12065 2 2  6 THR HG23 H   4.166  -9.476   3.147 1.00 . B B .  6 THR HG23 1 1 
        8 12066 2 2  6 THR N    N   4.437  -6.854   3.009 1.00 . B B .  6 THR N    1 1 
        8 12067 2 2  6 THR O    O   2.418  -5.222   3.290 1.00 . B B .  6 THR O    1 1 
        8 12068 2 2  6 THR OG1  O   1.810  -8.405   3.210 1.00 . B B .  6 THR OG1  1 1 
        8 12069 2 2  7 ALA C    C  -0.392  -4.742   0.424 1.00 . B B .  7 ALA C    1 1 
        8 12070 2 2  7 ALA CA   C   0.768  -4.386   1.293 1.00 . B B .  7 ALA CA   1 1 
        8 12071 2 2  7 ALA CB   C   1.401  -3.060   0.882 1.00 . B B .  7 ALA CB   1 1 
        8 12072 2 2  7 ALA H    H   1.749  -5.960   0.350 1.00 . B B .  7 ALA H    1 1 
        8 12073 2 2  7 ALA HA   H   0.432  -4.325   2.318 1.00 . B B .  7 ALA HA   1 1 
        8 12074 2 2  7 ALA HB1  H   1.782  -3.136  -0.127 1.00 . B B .  7 ALA HB1  1 1 
        8 12075 2 2  7 ALA HB2  H   2.219  -2.826   1.548 1.00 . B B .  7 ALA HB2  1 1 
        8 12076 2 2  7 ALA HB3  H   0.661  -2.275   0.929 1.00 . B B .  7 ALA HB3  1 1 
        8 12077 2 2  7 ALA N    N   1.717  -5.467   1.203 1.00 . B B .  7 ALA N    1 1 
        8 12078 2 2  7 ALA O    O  -0.323  -5.733  -0.278 1.00 . B B .  7 ALA O    1 1 
        8 12079 2 2  8 ARG C    C  -2.518  -4.436  -1.762 1.00 . B B .  8 ARG C    1 1 
        8 12080 2 2  8 ARG CA   C  -2.651  -4.314  -0.246 1.00 . B B .  8 ARG CA   1 1 
        8 12081 2 2  8 ARG CB   C  -3.800  -3.377   0.064 1.00 . B B .  8 ARG CB   1 1 
        8 12082 2 2  8 ARG CD   C  -5.621  -2.653   1.556 1.00 . B B .  8 ARG CD   1 1 
        8 12083 2 2  8 ARG CG   C  -4.315  -3.414   1.485 1.00 . B B .  8 ARG CG   1 1 
        8 12084 2 2  8 ARG CZ   C  -7.243  -2.468  -0.352 1.00 . B B .  8 ARG CZ   1 1 
        8 12085 2 2  8 ARG H    H  -1.361  -3.118   0.948 1.00 . B B .  8 ARG H    1 1 
        8 12086 2 2  8 ARG HA   H  -2.939  -5.288   0.125 1.00 . B B .  8 ARG HA   1 1 
        8 12087 2 2  8 ARG HB2  H  -3.507  -2.368  -0.176 1.00 . B B .  8 ARG HB2  1 1 
        8 12088 2 2  8 ARG HB3  H  -4.619  -3.641  -0.590 1.00 . B B .  8 ARG HB3  1 1 
        8 12089 2 2  8 ARG HD2  H  -6.026  -2.749   2.553 1.00 . B B .  8 ARG HD2  1 1 
        8 12090 2 2  8 ARG HD3  H  -5.430  -1.612   1.341 1.00 . B B .  8 ARG HD3  1 1 
        8 12091 2 2  8 ARG HE   H  -6.778  -4.159   0.654 1.00 . B B .  8 ARG HE   1 1 
        8 12092 2 2  8 ARG HG2  H  -4.473  -4.435   1.797 1.00 . B B .  8 ARG HG2  1 1 
        8 12093 2 2  8 ARG HG3  H  -3.603  -2.929   2.141 1.00 . B B .  8 ARG HG3  1 1 
        8 12094 2 2  8 ARG HH11 H  -6.276  -0.722   0.049 1.00 . B B .  8 ARG HH11 1 1 
        8 12095 2 2  8 ARG HH12 H  -7.391  -0.587  -1.227 1.00 . B B .  8 ARG HH12 1 1 
        8 12096 2 2  8 ARG HH21 H  -8.235  -4.084  -1.069 1.00 . B B .  8 ARG HH21 1 1 
        8 12097 2 2  8 ARG HH22 H  -8.639  -2.652  -1.882 1.00 . B B .  8 ARG HH22 1 1 
        8 12098 2 2  8 ARG N    N  -1.433  -3.971   0.467 1.00 . B B .  8 ARG N    1 1 
        8 12099 2 2  8 ARG NE   N  -6.599  -3.175   0.588 1.00 . B B .  8 ARG NE   1 1 
        8 12100 2 2  8 ARG NH1  N  -6.966  -1.163  -0.524 1.00 . B B .  8 ARG NH1  1 1 
        8 12101 2 2  8 ARG NH2  N  -8.094  -3.076  -1.163 1.00 . B B .  8 ARG NH2  1 1 
        8 12102 2 2  8 ARG O    O  -2.552  -5.539  -2.312 1.00 . B B .  8 ARG O    1 1 
        8 12103 2 2  9 .   C    C  -3.910  -2.662  -3.987 1.00 . B B .  9 M3L C    1 1 
        8 12104 2 2  9 .   CA   C  -2.456  -3.048  -3.808 1.00 . B B .  9 M3L CA   1 1 
        8 12105 2 2  9 .   CB   C  -2.005  -4.167  -4.766 1.00 . B B .  9 M3L CB   1 1 
        8 12106 2 2  9 .   CD   C  -0.962  -4.553  -7.012 1.00 . B B .  9 M3L CD   1 1 
        8 12107 2 2  9 .   CE   C  -1.640  -5.636  -7.870 1.00 . B B .  9 M3L CE   1 1 
        8 12108 2 2  9 .   CG   C  -1.978  -3.751  -6.228 1.00 . B B .  9 M3L CG   1 1 
        8 12109 2 2  9 .   CM1  C  -1.311  -7.671  -9.293 1.00 . B B .  9 M3L CM1  1 1 
        8 12110 2 2  9 .   CM2  C   0.506  -6.914  -7.751 1.00 . B B .  9 M3L CM2  1 1 
        8 12111 2 2  9 .   CM3  C  -0.044  -5.537  -9.731 1.00 . B B .  9 M3L CM3  1 1 
        8 12112 2 2  9 .   H    H  -1.939  -2.524  -1.862 1.00 . B B .  9 M3L H    1 1 
        8 12113 2 2  9 .   HA   H  -1.864  -2.173  -4.036 1.00 . B B .  9 M3L HA   1 1 
        8 12114 2 2  9 .   HB2  H  -1.015  -4.485  -4.474 1.00 . B B .  9 M3L HB2  1 1 
        8 12115 2 2  9 .   HB3  H  -2.685  -5.000  -4.666 1.00 . B B .  9 M3L HB3  1 1 
        8 12116 2 2  9 .   HD2  H  -0.417  -3.872  -7.649 1.00 . B B .  9 M3L HD2  1 1 
        8 12117 2 2  9 .   HD3  H  -0.270  -5.018  -6.325 1.00 . B B .  9 M3L HD3  1 1 
        8 12118 2 2  9 .   HE2  H  -2.253  -5.104  -8.585 1.00 . B B .  9 M3L HE2  1 1 
        8 12119 2 2  9 .   HE3  H  -2.296  -6.216  -7.230 1.00 . B B .  9 M3L HE3  1 1 
        8 12120 2 2  9 .   HG2  H  -1.720  -2.703  -6.289 1.00 . B B .  9 M3L HG2  1 1 
        8 12121 2 2  9 .   HG3  H  -2.957  -3.906  -6.657 1.00 . B B .  9 M3L HG3  1 1 
        8 12122 2 2  9 .   HM11 H  -0.652  -8.330  -9.883 1.00 . B B .  9 M3L HM11 1 1 
        8 12123 2 2  9 .   HM12 H  -1.830  -8.290  -8.570 1.00 . B B .  9 M3L HM12 1 1 
        8 12124 2 2  9 .   HM13 H  -2.071  -7.344  -9.993 1.00 . B B .  9 M3L HM13 1 1 
        8 12125 2 2  9 .   HM21 H   1.061  -7.717  -8.219 1.00 . B B .  9 M3L HM21 1 1 
        8 12126 2 2  9 .   HM22 H   0.140  -7.270  -6.796 1.00 . B B .  9 M3L HM22 1 1 
        8 12127 2 2  9 .   HM23 H   1.203  -6.113  -7.537 1.00 . B B .  9 M3L HM23 1 1 
        8 12128 2 2  9 .   HM31 H   0.987  -5.714 -10.014 1.00 . B B .  9 M3L HM31 1 1 
        8 12129 2 2  9 .   HM32 H  -0.554  -5.590 -10.690 1.00 . B B .  9 M3L HM32 1 1 
        8 12130 2 2  9 .   HM33 H  -0.083  -4.482  -9.492 1.00 . B B .  9 M3L HM33 1 1 
        8 12131 2 2  9 .   N    N  -2.274  -3.293  -2.383 1.00 . B B .  9 M3L N    1 1 
        8 12132 2 2  9 .   NZ   N  -0.615  -6.447  -8.650 1.00 . B B .  9 M3L NZ   1 1 
        8 12133 2 2  9 .   O    O  -4.764  -3.466  -4.401 1.00 . B B .  9 M3L O    1 1 
        8 12134 2 2 10 SER C    C  -6.113  -0.835  -4.927 1.00 . B B . 10 SER C    1 1 
        8 12135 2 2 10 SER CA   C  -5.502  -0.892  -3.540 1.00 . B B . 10 SER CA   1 1 
        8 12136 2 2 10 SER CB   C  -5.457   0.516  -2.951 1.00 . B B . 10 SER CB   1 1 
        8 12137 2 2 10 SER H    H  -3.422  -0.903  -3.246 1.00 . B B . 10 SER H    1 1 
        8 12138 2 2 10 SER HA   H  -6.092  -1.499  -2.864 1.00 . B B . 10 SER HA   1 1 
        8 12139 2 2 10 SER HB2  H  -4.848   0.510  -2.060 1.00 . B B . 10 SER HB2  1 1 
        8 12140 2 2 10 SER HB3  H  -5.025   1.191  -3.676 1.00 . B B . 10 SER HB3  1 1 
        8 12141 2 2 10 SER HG   H  -6.888   1.806  -3.100 1.00 . B B . 10 SER HG   1 1 
        8 12142 2 2 10 SER N    N  -4.187  -1.438  -3.584 1.00 . B B . 10 SER N    1 1 
        8 12143 2 2 10 SER O    O  -5.812   0.053  -5.731 1.00 . B B . 10 SER O    1 1 
        8 12144 2 2 10 SER OG   O  -6.769   0.985  -2.609 1.00 . B B . 10 SER OG   1 1 
        8 12145 2 2 11 THR C    C  -8.886  -1.010  -6.332 1.00 . B B . 11 THR C    1 1 
        8 12146 2 2 11 THR CA   C  -7.611  -1.841  -6.454 1.00 . B B . 11 THR CA   1 1 
        8 12147 2 2 11 THR CB   C  -7.918  -3.301  -6.843 1.00 . B B . 11 THR CB   1 1 
        8 12148 2 2 11 THR CG2  C  -8.554  -3.377  -8.229 1.00 . B B . 11 THR CG2  1 1 
        8 12149 2 2 11 THR H    H  -7.056  -2.526  -4.572 1.00 . B B . 11 THR H    1 1 
        8 12150 2 2 11 THR HA   H  -6.970  -1.400  -7.203 1.00 . B B . 11 THR HA   1 1 
        8 12151 2 2 11 THR HB   H  -8.588  -3.727  -6.110 1.00 . B B . 11 THR HB   1 1 
        8 12152 2 2 11 THR HG1  H  -6.221  -3.941  -6.006 1.00 . B B . 11 THR HG1  1 1 
        8 12153 2 2 11 THR HG21 H  -8.760  -4.408  -8.475 1.00 . B B . 11 THR HG21 1 1 
        8 12154 2 2 11 THR HG22 H  -7.877  -2.961  -8.960 1.00 . B B . 11 THR HG22 1 1 
        8 12155 2 2 11 THR HG23 H  -9.476  -2.814  -8.233 1.00 . B B . 11 THR HG23 1 1 
        8 12156 2 2 11 THR N    N  -6.928  -1.799  -5.216 1.00 . B B . 11 THR N    1 1 
        8 12157 2 2 11 THR O    O  -9.845  -1.405  -5.672 1.00 . B B . 11 THR O    1 1 
        8 12158 2 2 11 THR OG1  O  -6.679  -4.044  -6.850 1.00 . B B . 11 THR OG1  1 1 
        8 12159 2 2 12 GLY C    C  -9.613   2.322  -7.627 1.00 . B B . 12 GLY C    1 1 
        8 12160 2 2 12 GLY CA   C  -9.936   1.084  -6.844 1.00 . B B . 12 GLY CA   1 1 
        8 12161 2 2 12 GLY H    H  -8.010   0.459  -7.339 1.00 . B B . 12 GLY H    1 1 
        8 12162 2 2 12 GLY HA2  H -10.807   0.603  -7.266 1.00 . B B . 12 GLY HA2  1 1 
        8 12163 2 2 12 GLY HA3  H -10.138   1.360  -5.819 1.00 . B B . 12 GLY HA3  1 1 
        8 12164 2 2 12 GLY N    N  -8.832   0.176  -6.882 1.00 . B B . 12 GLY N    1 1 
        8 12165 2 2 12 GLY O    O  -9.436   2.256  -8.837 1.00 . B B . 12 GLY O    1 1 
        8 12166 2 2 13 GLY C    C  -8.924   5.762  -6.633 1.00 . B B . 13 GLY C    1 1 
        8 12167 2 2 13 GLY CA   C  -9.167   4.657  -7.615 1.00 . B B . 13 GLY CA   1 1 
        8 12168 2 2 13 GLY H    H  -9.593   3.464  -5.975 1.00 . B B . 13 GLY H    1 1 
        8 12169 2 2 13 GLY HA2  H  -8.280   4.513  -8.215 1.00 . B B . 13 GLY HA2  1 1 
        8 12170 2 2 13 GLY HA3  H  -9.990   4.934  -8.255 1.00 . B B . 13 GLY HA3  1 1 
        8 12171 2 2 13 GLY N    N  -9.483   3.433  -6.949 1.00 . B B . 13 GLY N    1 1 
        8 12172 2 2 13 GLY O    O  -8.999   5.542  -5.420 1.00 . B B . 13 GLY O    1 1 
        8 12173 2 2 14 LYS C    C  -8.540   9.287  -7.305 1.00 . B B . 14 LYS C    1 1 
        8 12174 2 2 14 LYS CA   C  -8.387   8.119  -6.372 1.00 . B B . 14 LYS CA   1 1 
        8 12175 2 2 14 LYS CB   C  -6.971   8.155  -5.752 1.00 . B B . 14 LYS CB   1 1 
        8 12176 2 2 14 LYS CD   C  -4.491   8.572  -6.144 1.00 . B B . 14 LYS CD   1 1 
        8 12177 2 2 14 LYS CE   C  -4.527  10.018  -5.629 1.00 . B B . 14 LYS CE   1 1 
        8 12178 2 2 14 LYS CG   C  -5.826   8.169  -6.774 1.00 . B B . 14 LYS CG   1 1 
        8 12179 2 2 14 LYS H    H  -8.595   7.041  -8.122 1.00 . B B . 14 LYS H    1 1 
        8 12180 2 2 14 LYS HA   H  -9.135   8.180  -5.595 1.00 . B B . 14 LYS HA   1 1 
        8 12181 2 2 14 LYS HB2  H  -6.899   9.043  -5.144 1.00 . B B . 14 LYS HB2  1 1 
        8 12182 2 2 14 LYS HB3  H  -6.851   7.290  -5.116 1.00 . B B . 14 LYS HB3  1 1 
        8 12183 2 2 14 LYS HD2  H  -4.277   7.912  -5.317 1.00 . B B . 14 LYS HD2  1 1 
        8 12184 2 2 14 LYS HD3  H  -3.711   8.484  -6.885 1.00 . B B . 14 LYS HD3  1 1 
        8 12185 2 2 14 LYS HE2  H  -4.818  10.675  -6.434 1.00 . B B . 14 LYS HE2  1 1 
        8 12186 2 2 14 LYS HE3  H  -5.252  10.093  -4.832 1.00 . B B . 14 LYS HE3  1 1 
        8 12187 2 2 14 LYS HG2  H  -5.725   7.180  -7.196 1.00 . B B . 14 LYS HG2  1 1 
        8 12188 2 2 14 LYS HG3  H  -6.072   8.868  -7.561 1.00 . B B . 14 LYS HG3  1 1 
        8 12189 2 2 14 LYS HZ1  H  -2.883   9.831  -4.346 1.00 . B B . 14 LYS HZ1  1 1 
        8 12190 2 2 14 LYS HZ2  H  -3.249  11.406  -4.688 1.00 . B B . 14 LYS HZ2  1 1 
        8 12191 2 2 14 LYS HZ3  H  -2.480  10.434  -5.842 1.00 . B B . 14 LYS HZ3  1 1 
        8 12192 2 2 14 LYS N    N  -8.634   6.928  -7.148 1.00 . B B . 14 LYS N    1 1 
        8 12193 2 2 14 LYS NZ   N  -3.221  10.456  -5.116 1.00 . B B . 14 LYS NZ   1 1 
        8 12194 2 2 14 LYS O    O  -8.569   9.084  -8.521 1.00 . B B . 14 LYS O    1 1 
        8 12195 2 2 15 ALA C    C  -7.474  11.851  -8.376 1.00 . B B . 15 ALA C    1 1 
        8 12196 2 2 15 ALA CA   C  -8.761  11.692  -7.550 1.00 . B B . 15 ALA CA   1 1 
        8 12197 2 2 15 ALA CB   C  -8.965  12.902  -6.645 1.00 . B B . 15 ALA CB   1 1 
        8 12198 2 2 15 ALA H    H  -8.740  10.551  -5.780 1.00 . B B . 15 ALA H    1 1 
        8 12199 2 2 15 ALA HA   H  -9.610  11.602  -8.212 1.00 . B B . 15 ALA HA   1 1 
        8 12200 2 2 15 ALA HB1  H  -9.045  13.794  -7.248 1.00 . B B . 15 ALA HB1  1 1 
        8 12201 2 2 15 ALA HB2  H  -8.122  12.995  -5.977 1.00 . B B . 15 ALA HB2  1 1 
        8 12202 2 2 15 ALA HB3  H  -9.869  12.774  -6.068 1.00 . B B . 15 ALA HB3  1 1 
        8 12203 2 2 15 ALA N    N  -8.689  10.477  -6.754 1.00 . B B . 15 ALA N    1 1 
        8 12204 2 2 15 ALA O    O  -6.366  11.849  -7.815 1.00 . B B . 15 ALA O    1 1 
        8 12205 2 2 16 PRO C    C  -6.198  13.540 -10.930 1.00 . B B . 16 PRO C    1 1 
        8 12206 2 2 16 PRO CA   C  -6.461  12.064 -10.591 1.00 . B B . 16 PRO CA   1 1 
        8 12207 2 2 16 PRO CB   C  -6.929  11.298 -11.832 1.00 . B B . 16 PRO CB   1 1 
        8 12208 2 2 16 PRO CD   C  -8.860  11.803 -10.470 1.00 . B B . 16 PRO CD   1 1 
        8 12209 2 2 16 PRO CG   C  -8.404  11.535 -11.889 1.00 . B B . 16 PRO CG   1 1 
        8 12210 2 2 16 PRO HA   H  -5.567  11.606 -10.195 1.00 . B B . 16 PRO HA   1 1 
        8 12211 2 2 16 PRO HB2  H  -6.429  11.682 -12.710 1.00 . B B . 16 PRO HB2  1 1 
        8 12212 2 2 16 PRO HB3  H  -6.740  10.242 -11.719 1.00 . B B . 16 PRO HB3  1 1 
        8 12213 2 2 16 PRO HD2  H  -9.424  12.722 -10.416 1.00 . B B . 16 PRO HD2  1 1 
        8 12214 2 2 16 PRO HD3  H  -9.453  10.971 -10.117 1.00 . B B . 16 PRO HD3  1 1 
        8 12215 2 2 16 PRO HG2  H  -8.607  12.386 -12.522 1.00 . B B . 16 PRO HG2  1 1 
        8 12216 2 2 16 PRO HG3  H  -8.906  10.657 -12.268 1.00 . B B . 16 PRO HG3  1 1 
        8 12217 2 2 16 PRO N    N  -7.595  11.909  -9.707 1.00 . B B . 16 PRO N    1 1 
        8 12218 2 2 16 PRO O    O  -6.651  14.445 -10.229 1.00 . B B . 16 PRO O    1 1 
        8 12219 2 2 17 ARG C    C  -5.207  15.097 -13.955 1.00 . B B . 17 ARG C    1 1 
        8 12220 2 2 17 ARG CA   C  -5.164  15.093 -12.456 1.00 . B B . 17 ARG CA   1 1 
        8 12221 2 2 17 ARG CB   C  -3.749  15.530 -12.025 1.00 . B B . 17 ARG CB   1 1 
        8 12222 2 2 17 ARG CD   C  -1.299  15.345 -12.627 1.00 . B B . 17 ARG CD   1 1 
        8 12223 2 2 17 ARG CG   C  -2.627  14.606 -12.523 1.00 . B B . 17 ARG CG   1 1 
        8 12224 2 2 17 ARG CZ   C  -0.700  17.526 -13.730 1.00 . B B . 17 ARG CZ   1 1 
        8 12225 2 2 17 ARG H    H  -5.167  13.029 -12.563 1.00 . B B . 17 ARG H    1 1 
        8 12226 2 2 17 ARG HA   H  -5.888  15.789 -12.059 1.00 . B B . 17 ARG HA   1 1 
        8 12227 2 2 17 ARG HB2  H  -3.561  16.520 -12.412 1.00 . B B . 17 ARG HB2  1 1 
        8 12228 2 2 17 ARG HB3  H  -3.705  15.564 -10.947 1.00 . B B . 17 ARG HB3  1 1 
        8 12229 2 2 17 ARG HD2  H  -1.095  15.832 -11.685 1.00 . B B . 17 ARG HD2  1 1 
        8 12230 2 2 17 ARG HD3  H  -0.514  14.636 -12.847 1.00 . B B . 17 ARG HD3  1 1 
        8 12231 2 2 17 ARG HE   H  -1.931  16.145 -14.475 1.00 . B B . 17 ARG HE   1 1 
        8 12232 2 2 17 ARG HG2  H  -2.517  13.780 -11.836 1.00 . B B . 17 ARG HG2  1 1 
        8 12233 2 2 17 ARG HG3  H  -2.899  14.227 -13.498 1.00 . B B . 17 ARG HG3  1 1 
        8 12234 2 2 17 ARG HH11 H   0.404  17.196 -12.044 1.00 . B B . 17 ARG HH11 1 1 
        8 12235 2 2 17 ARG HH12 H   0.695  18.707 -12.794 1.00 . B B . 17 ARG HH12 1 1 
        8 12236 2 2 17 ARG HH21 H  -1.643  18.123 -15.425 1.00 . B B . 17 ARG HH21 1 1 
        8 12237 2 2 17 ARG HH22 H  -0.530  19.271 -14.858 1.00 . B B . 17 ARG HH22 1 1 
        8 12238 2 2 17 ARG N    N  -5.478  13.767 -11.999 1.00 . B B . 17 ARG N    1 1 
        8 12239 2 2 17 ARG NE   N  -1.342  16.358 -13.698 1.00 . B B . 17 ARG NE   1 1 
        8 12240 2 2 17 ARG NH1  N   0.201  17.837 -12.784 1.00 . B B . 17 ARG NH1  1 1 
        8 12241 2 2 17 ARG NH2  N  -0.952  18.377 -14.719 1.00 . B B . 17 ARG NH2  1 1 
        8 12242 2 2 17 ARG O    O  -5.395  14.044 -14.569 1.00 . B B . 17 ARG O    1 1 
        8 12243 2 2 18 TYR C    C  -3.459  16.892 -16.103 1.00 . B B . 18 TYR C    1 1 
        8 12244 2 2 18 TYR CA   C  -4.877  16.390 -15.927 1.00 . B B . 18 TYR CA   1 1 
        8 12245 2 2 18 TYR CB   C  -5.910  17.384 -16.498 1.00 . B B . 18 TYR CB   1 1 
        8 12246 2 2 18 TYR CD1  C  -6.557  16.545 -18.795 1.00 . B B . 18 TYR CD1  1 1 
        8 12247 2 2 18 TYR CD2  C  -5.251  18.536 -18.659 1.00 . B B . 18 TYR CD2  1 1 
        8 12248 2 2 18 TYR CE1  C  -6.556  16.635 -20.173 1.00 . B B . 18 TYR CE1  1 1 
        8 12249 2 2 18 TYR CE2  C  -5.246  18.632 -20.035 1.00 . B B . 18 TYR CE2  1 1 
        8 12250 2 2 18 TYR CG   C  -5.905  17.492 -18.013 1.00 . B B . 18 TYR CG   1 1 
        8 12251 2 2 18 TYR CZ   C  -5.900  17.679 -20.787 1.00 . B B . 18 TYR CZ   1 1 
        8 12252 2 2 18 TYR H    H  -4.989  17.075 -13.998 1.00 . B B . 18 TYR H    1 1 
        8 12253 2 2 18 TYR HA   H  -4.983  15.418 -16.386 1.00 . B B . 18 TYR HA   1 1 
        8 12254 2 2 18 TYR HB2  H  -6.899  17.075 -16.195 1.00 . B B . 18 TYR HB2  1 1 
        8 12255 2 2 18 TYR HB3  H  -5.711  18.364 -16.092 1.00 . B B . 18 TYR HB3  1 1 
        8 12256 2 2 18 TYR HD1  H  -7.070  15.729 -18.309 1.00 . B B . 18 TYR HD1  1 1 
        8 12257 2 2 18 TYR HD2  H  -4.740  19.281 -18.067 1.00 . B B . 18 TYR HD2  1 1 
        8 12258 2 2 18 TYR HE1  H  -7.068  15.890 -20.764 1.00 . B B . 18 TYR HE1  1 1 
        8 12259 2 2 18 TYR HE2  H  -4.733  19.449 -20.517 1.00 . B B . 18 TYR HE2  1 1 
        8 12260 2 2 18 TYR HH   H  -5.001  17.974 -22.449 1.00 . B B . 18 TYR HH   1 1 
        8 12261 2 2 18 TYR N    N  -5.038  16.252 -14.523 1.00 . B B . 18 TYR N    1 1 
        8 12262 2 2 18 TYR O    O  -2.543  16.073 -16.078 1.00 . B B . 18 TYR O    1 1 
        8 12263 2 2 18 TYR OXT  O  -3.241  18.111 -16.091 1.00 . B B . 18 TYR OXT  1 1 
        8 12264 2 2 18 TYR OH   O  -5.895  17.772 -22.161 1.00 . B B . 18 TYR OH   1 1 
        9 12265 1 1  1 MET C    C -13.723 -43.743  26.746 1.00 . A A .  1 MET C    1 1 
        9 12266 1 1  1 MET CA   C -13.054 -45.063  26.987 1.00 . A A .  1 MET CA   1 1 
        9 12267 1 1  1 MET CB   C -11.762 -44.861  27.812 1.00 . A A .  1 MET CB   1 1 
        9 12268 1 1  1 MET CE   C  -8.549 -45.253  28.188 1.00 . A A .  1 MET CE   1 1 
        9 12269 1 1  1 MET CG   C -10.771 -43.855  27.217 1.00 . A A .  1 MET CG   1 1 
        9 12270 1 1  1 MET H1   H -13.664 -45.790  25.173 1.00 . A A .  1 MET H1   1 1 
        9 12271 1 1  1 MET H2   H -12.221 -46.532  25.723 1.00 . A A .  1 MET H2   1 1 
        9 12272 1 1  1 MET H3   H -12.236 -44.927  25.133 1.00 . A A .  1 MET H3   1 1 
        9 12273 1 1  1 MET HA   H -13.737 -45.715  27.511 1.00 . A A .  1 MET HA   1 1 
        9 12274 1 1  1 MET HB2  H -12.032 -44.519  28.800 1.00 . A A .  1 MET HB2  1 1 
        9 12275 1 1  1 MET HB3  H -11.264 -45.816  27.900 1.00 . A A .  1 MET HB3  1 1 
        9 12276 1 1  1 MET HE1  H  -7.629 -45.236  28.754 1.00 . A A .  1 MET HE1  1 1 
        9 12277 1 1  1 MET HE2  H  -8.338 -45.527  27.165 1.00 . A A .  1 MET HE2  1 1 
        9 12278 1 1  1 MET HE3  H  -9.223 -45.975  28.623 1.00 . A A .  1 MET HE3  1 1 
        9 12279 1 1  1 MET HG2  H -10.463 -44.207  26.244 1.00 . A A .  1 MET HG2  1 1 
        9 12280 1 1  1 MET HG3  H -11.271 -42.905  27.109 1.00 . A A .  1 MET HG3  1 1 
        9 12281 1 1  1 MET N    N -12.761 -45.647  25.670 1.00 . A A .  1 MET N    1 1 
        9 12282 1 1  1 MET O    O -13.766 -43.306  25.597 1.00 . A A .  1 MET O    1 1 
        9 12283 1 1  1 MET SD   S  -9.301 -43.624  28.233 1.00 . A A .  1 MET SD   1 1 
        9 12284 1 1  2 VAL C    C -13.765 -40.792  27.577 1.00 . A A .  2 VAL C    1 1 
        9 12285 1 1  2 VAL CA   C -14.873 -41.832  27.642 1.00 . A A .  2 VAL CA   1 1 
        9 12286 1 1  2 VAL CB   C -15.889 -41.505  28.787 1.00 . A A .  2 VAL CB   1 1 
        9 12287 1 1  2 VAL CG1  C -17.093 -42.433  28.709 1.00 . A A .  2 VAL CG1  1 1 
        9 12288 1 1  2 VAL CG2  C -15.238 -41.615  30.169 1.00 . A A .  2 VAL CG2  1 1 
        9 12289 1 1  2 VAL H    H -14.272 -43.542  28.671 1.00 . A A .  2 VAL H    1 1 
        9 12290 1 1  2 VAL HA   H -15.389 -41.821  26.691 1.00 . A A .  2 VAL HA   1 1 
        9 12291 1 1  2 VAL HB   H -16.237 -40.492  28.647 1.00 . A A .  2 VAL HB   1 1 
        9 12292 1 1  2 VAL HG11 H -17.780 -42.201  29.509 1.00 . A A .  2 VAL HG11 1 1 
        9 12293 1 1  2 VAL HG12 H -16.764 -43.457  28.802 1.00 . A A .  2 VAL HG12 1 1 
        9 12294 1 1  2 VAL HG13 H -17.590 -42.302  27.758 1.00 . A A .  2 VAL HG13 1 1 
        9 12295 1 1  2 VAL HG21 H -14.411 -40.924  30.233 1.00 . A A .  2 VAL HG21 1 1 
        9 12296 1 1  2 VAL HG22 H -14.880 -42.622  30.319 1.00 . A A .  2 VAL HG22 1 1 
        9 12297 1 1  2 VAL HG23 H -15.967 -41.375  30.929 1.00 . A A .  2 VAL HG23 1 1 
        9 12298 1 1  2 VAL N    N -14.277 -43.141  27.778 1.00 . A A .  2 VAL N    1 1 
        9 12299 1 1  2 VAL O    O -12.800 -40.854  28.340 1.00 . A A .  2 VAL O    1 1 
        9 12300 1 1  3 SER C    C -13.518 -37.727  25.737 1.00 . A A .  3 SER C    1 1 
        9 12301 1 1  3 SER CA   C -12.847 -38.907  26.411 1.00 . A A .  3 SER CA   1 1 
        9 12302 1 1  3 SER CB   C -11.737 -39.462  25.494 1.00 . A A .  3 SER CB   1 1 
        9 12303 1 1  3 SER H    H -14.620 -39.903  26.015 1.00 . A A .  3 SER H    1 1 
        9 12304 1 1  3 SER HA   H -12.423 -38.614  27.359 1.00 . A A .  3 SER HA   1 1 
        9 12305 1 1  3 SER HB2  H -12.134 -39.612  24.501 1.00 . A A .  3 SER HB2  1 1 
        9 12306 1 1  3 SER HB3  H -10.921 -38.755  25.450 1.00 . A A .  3 SER HB3  1 1 
        9 12307 1 1  3 SER HG   H -11.374 -40.703  26.935 1.00 . A A .  3 SER HG   1 1 
        9 12308 1 1  3 SER N    N -13.850 -39.916  26.620 1.00 . A A .  3 SER N    1 1 
        9 12309 1 1  3 SER O    O -14.481 -37.920  24.978 1.00 . A A .  3 SER O    1 1 
        9 12310 1 1  3 SER OG   O -11.240 -40.705  25.977 1.00 . A A .  3 SER OG   1 1 
        9 12311 1 1  4 VAL C    C -12.802 -35.001  24.145 1.00 . A A .  4 VAL C    1 1 
        9 12312 1 1  4 VAL CA   C -13.600 -35.356  25.386 1.00 . A A .  4 VAL CA   1 1 
        9 12313 1 1  4 VAL CB   C -13.654 -34.140  26.366 1.00 . A A .  4 VAL CB   1 1 
        9 12314 1 1  4 VAL CG1  C -14.553 -34.447  27.554 1.00 . A A .  4 VAL CG1  1 1 
        9 12315 1 1  4 VAL CG2  C -12.260 -33.740  26.848 1.00 . A A .  4 VAL CG2  1 1 
        9 12316 1 1  4 VAL H    H -12.262 -36.434  26.581 1.00 . A A .  4 VAL H    1 1 
        9 12317 1 1  4 VAL HA   H -14.605 -35.606  25.076 1.00 . A A .  4 VAL HA   1 1 
        9 12318 1 1  4 VAL HB   H -14.087 -33.306  25.834 1.00 . A A .  4 VAL HB   1 1 
        9 12319 1 1  4 VAL HG11 H -14.571 -33.598  28.222 1.00 . A A .  4 VAL HG11 1 1 
        9 12320 1 1  4 VAL HG12 H -14.167 -35.309  28.079 1.00 . A A .  4 VAL HG12 1 1 
        9 12321 1 1  4 VAL HG13 H -15.554 -34.656  27.207 1.00 . A A .  4 VAL HG13 1 1 
        9 12322 1 1  4 VAL HG21 H -11.656 -33.481  25.990 1.00 . A A .  4 VAL HG21 1 1 
        9 12323 1 1  4 VAL HG22 H -11.806 -34.570  27.368 1.00 . A A .  4 VAL HG22 1 1 
        9 12324 1 1  4 VAL HG23 H -12.332 -32.891  27.511 1.00 . A A .  4 VAL HG23 1 1 
        9 12325 1 1  4 VAL N    N -13.035 -36.538  25.992 1.00 . A A .  4 VAL N    1 1 
        9 12326 1 1  4 VAL O    O -11.578 -35.127  24.127 1.00 . A A .  4 VAL O    1 1 
        9 12327 1 1  5 LYS C    C -13.058 -32.825  21.614 1.00 . A A .  5 LYS C    1 1 
        9 12328 1 1  5 LYS CA   C -12.839 -34.312  21.862 1.00 . A A .  5 LYS CA   1 1 
        9 12329 1 1  5 LYS CB   C -13.361 -35.146  20.649 1.00 . A A .  5 LYS CB   1 1 
        9 12330 1 1  5 LYS CD   C -13.793 -37.428  21.740 1.00 . A A .  5 LYS CD   1 1 
        9 12331 1 1  5 LYS CE   C -13.404 -38.902  21.769 1.00 . A A .  5 LYS CE   1 1 
        9 12332 1 1  5 LYS CG   C -13.032 -36.655  20.663 1.00 . A A .  5 LYS CG   1 1 
        9 12333 1 1  5 LYS H    H -14.468 -34.631  23.138 1.00 . A A .  5 LYS H    1 1 
        9 12334 1 1  5 LYS HA   H -11.787 -34.505  22.002 1.00 . A A .  5 LYS HA   1 1 
        9 12335 1 1  5 LYS HB2  H -14.437 -35.047  20.609 1.00 . A A .  5 LYS HB2  1 1 
        9 12336 1 1  5 LYS HB3  H -12.950 -34.718  19.747 1.00 . A A .  5 LYS HB3  1 1 
        9 12337 1 1  5 LYS HD2  H -13.574 -36.989  22.702 1.00 . A A .  5 LYS HD2  1 1 
        9 12338 1 1  5 LYS HD3  H -14.852 -37.347  21.542 1.00 . A A .  5 LYS HD3  1 1 
        9 12339 1 1  5 LYS HE2  H -12.342 -38.979  21.951 1.00 . A A .  5 LYS HE2  1 1 
        9 12340 1 1  5 LYS HE3  H -13.938 -39.386  22.573 1.00 . A A .  5 LYS HE3  1 1 
        9 12341 1 1  5 LYS HG2  H -13.285 -37.073  19.700 1.00 . A A .  5 LYS HG2  1 1 
        9 12342 1 1  5 LYS HG3  H -11.970 -36.771  20.829 1.00 . A A .  5 LYS HG3  1 1 
        9 12343 1 1  5 LYS HZ1  H -14.741 -39.537  20.298 1.00 . A A .  5 LYS HZ1  1 1 
        9 12344 1 1  5 LYS HZ2  H -13.444 -40.594  20.549 1.00 . A A .  5 LYS HZ2  1 1 
        9 12345 1 1  5 LYS HZ3  H -13.202 -39.147  19.707 1.00 . A A .  5 LYS HZ3  1 1 
        9 12346 1 1  5 LYS N    N -13.490 -34.683  23.090 1.00 . A A .  5 LYS N    1 1 
        9 12347 1 1  5 LYS NZ   N -13.721 -39.592  20.490 1.00 . A A .  5 LYS NZ   1 1 
        9 12348 1 1  5 LYS O    O -14.009 -32.259  22.150 1.00 . A A .  5 LYS O    1 1 
        9 12349 1 1  6 PRO C    C -13.187 -30.731  19.120 1.00 . A A .  6 PRO C    1 1 
        9 12350 1 1  6 PRO CA   C -12.410 -30.794  20.439 1.00 . A A .  6 PRO CA   1 1 
        9 12351 1 1  6 PRO CB   C -10.978 -30.248  20.248 1.00 . A A .  6 PRO CB   1 1 
        9 12352 1 1  6 PRO CD   C -10.928 -32.674  20.304 1.00 . A A .  6 PRO CD   1 1 
        9 12353 1 1  6 PRO CG   C -10.059 -31.444  20.302 1.00 . A A .  6 PRO CG   1 1 
        9 12354 1 1  6 PRO HA   H -12.929 -30.230  21.200 1.00 . A A .  6 PRO HA   1 1 
        9 12355 1 1  6 PRO HB2  H -10.911 -29.746  19.293 1.00 . A A .  6 PRO HB2  1 1 
        9 12356 1 1  6 PRO HB3  H -10.727 -29.568  21.048 1.00 . A A .  6 PRO HB3  1 1 
        9 12357 1 1  6 PRO HD2  H -11.048 -33.057  19.302 1.00 . A A .  6 PRO HD2  1 1 
        9 12358 1 1  6 PRO HD3  H -10.505 -33.425  20.953 1.00 . A A .  6 PRO HD3  1 1 
        9 12359 1 1  6 PRO HG2  H  -9.412 -31.441  19.437 1.00 . A A .  6 PRO HG2  1 1 
        9 12360 1 1  6 PRO HG3  H  -9.471 -31.416  21.207 1.00 . A A .  6 PRO HG3  1 1 
        9 12361 1 1  6 PRO N    N -12.199 -32.169  20.831 1.00 . A A .  6 PRO N    1 1 
        9 12362 1 1  6 PRO O    O -12.731 -31.247  18.091 1.00 . A A .  6 PRO O    1 1 
        9 12363 1 1  7 LEU C    C -15.068 -28.624  17.401 1.00 . A A .  7 LEU C    1 1 
        9 12364 1 1  7 LEU CA   C -15.155 -30.040  17.953 1.00 . A A .  7 LEU CA   1 1 
        9 12365 1 1  7 LEU CB   C -16.645 -30.419  18.216 1.00 . A A .  7 LEU CB   1 1 
        9 12366 1 1  7 LEU CD1  C -16.366 -32.873  17.604 1.00 . A A .  7 LEU CD1  1 1 
        9 12367 1 1  7 LEU CD2  C -16.580 -32.224  20.027 1.00 . A A .  7 LEU CD2  1 1 
        9 12368 1 1  7 LEU CG   C -16.973 -31.889  18.593 1.00 . A A .  7 LEU CG   1 1 
        9 12369 1 1  7 LEU H    H -14.693 -29.733  19.971 1.00 . A A .  7 LEU H    1 1 
        9 12370 1 1  7 LEU HA   H -14.737 -30.731  17.239 1.00 . A A .  7 LEU HA   1 1 
        9 12371 1 1  7 LEU HB2  H -17.002 -29.791  19.019 1.00 . A A .  7 LEU HB2  1 1 
        9 12372 1 1  7 LEU HB3  H -17.205 -30.168  17.327 1.00 . A A .  7 LEU HB3  1 1 
        9 12373 1 1  7 LEU HD11 H -16.740 -32.666  16.613 1.00 . A A .  7 LEU HD11 1 1 
        9 12374 1 1  7 LEU HD12 H -16.640 -33.879  17.888 1.00 . A A .  7 LEU HD12 1 1 
        9 12375 1 1  7 LEU HD13 H -15.290 -32.780  17.612 1.00 . A A .  7 LEU HD13 1 1 
        9 12376 1 1  7 LEU HD21 H -17.119 -31.583  20.709 1.00 . A A .  7 LEU HD21 1 1 
        9 12377 1 1  7 LEU HD22 H -15.518 -32.071  20.153 1.00 . A A .  7 LEU HD22 1 1 
        9 12378 1 1  7 LEU HD23 H -16.821 -33.256  20.235 1.00 . A A .  7 LEU HD23 1 1 
        9 12379 1 1  7 LEU HG   H -18.044 -32.004  18.502 1.00 . A A .  7 LEU HG   1 1 
        9 12380 1 1  7 LEU N    N -14.353 -30.143  19.149 1.00 . A A .  7 LEU N    1 1 
        9 12381 1 1  7 LEU O    O -14.733 -27.694  18.138 1.00 . A A .  7 LEU O    1 1 
        9 12382 1 1  8 PRO C    C -16.780 -26.660  15.282 1.00 . A A .  8 PRO C    1 1 
        9 12383 1 1  8 PRO CA   C -15.339 -27.136  15.505 1.00 . A A .  8 PRO CA   1 1 
        9 12384 1 1  8 PRO CB   C -14.622 -27.351  14.163 1.00 . A A .  8 PRO CB   1 1 
        9 12385 1 1  8 PRO CD   C -15.454 -29.462  15.063 1.00 . A A .  8 PRO CD   1 1 
        9 12386 1 1  8 PRO CG   C -14.751 -28.834  13.873 1.00 . A A .  8 PRO CG   1 1 
        9 12387 1 1  8 PRO HA   H -14.797 -26.408  16.091 1.00 . A A .  8 PRO HA   1 1 
        9 12388 1 1  8 PRO HB2  H -15.099 -26.753  13.399 1.00 . A A .  8 PRO HB2  1 1 
        9 12389 1 1  8 PRO HB3  H -13.577 -27.094  14.248 1.00 . A A .  8 PRO HB3  1 1 
        9 12390 1 1  8 PRO HD2  H -16.496 -29.636  14.839 1.00 . A A .  8 PRO HD2  1 1 
        9 12391 1 1  8 PRO HD3  H -14.963 -30.382  15.340 1.00 . A A .  8 PRO HD3  1 1 
        9 12392 1 1  8 PRO HG2  H -15.330 -28.979  12.972 1.00 . A A .  8 PRO HG2  1 1 
        9 12393 1 1  8 PRO HG3  H -13.771 -29.275  13.762 1.00 . A A .  8 PRO HG3  1 1 
        9 12394 1 1  8 PRO N    N -15.298 -28.436  16.094 1.00 . A A .  8 PRO N    1 1 
        9 12395 1 1  8 PRO O    O -17.392 -26.951  14.243 1.00 . A A .  8 PRO O    1 1 
        9 12396 1 1  9 ASP C    C -18.547 -24.118  15.438 1.00 . A A .  9 ASP C    1 1 
        9 12397 1 1  9 ASP CA   C -18.684 -25.436  16.150 1.00 . A A .  9 ASP CA   1 1 
        9 12398 1 1  9 ASP CB   C -19.287 -25.186  17.541 1.00 . A A .  9 ASP CB   1 1 
        9 12399 1 1  9 ASP CG   C -19.291 -26.418  18.418 1.00 . A A .  9 ASP CG   1 1 
        9 12400 1 1  9 ASP H    H -16.876 -25.943  17.138 1.00 . A A .  9 ASP H    1 1 
        9 12401 1 1  9 ASP HA   H -19.308 -26.112  15.585 1.00 . A A .  9 ASP HA   1 1 
        9 12402 1 1  9 ASP HB2  H -18.711 -24.421  18.041 1.00 . A A .  9 ASP HB2  1 1 
        9 12403 1 1  9 ASP HB3  H -20.304 -24.840  17.428 1.00 . A A .  9 ASP HB3  1 1 
        9 12404 1 1  9 ASP N    N -17.334 -25.995  16.271 1.00 . A A .  9 ASP N    1 1 
        9 12405 1 1  9 ASP O    O -19.390 -23.706  14.640 1.00 . A A .  9 ASP O    1 1 
        9 12406 1 1  9 ASP OD1  O -18.241 -26.692  19.049 1.00 . A A .  9 ASP OD1  1 1 
        9 12407 1 1  9 ASP OD2  O -20.325 -27.104  18.487 1.00 . A A .  9 ASP OD2  1 1 
        9 12408 1 1 10 ILE C    C -15.897 -22.694  14.169 1.00 . A A . 10 ILE C    1 1 
        9 12409 1 1 10 ILE CA   C -17.059 -22.279  15.045 1.00 . A A . 10 ILE CA   1 1 
        9 12410 1 1 10 ILE CB   C -16.597 -21.157  16.016 1.00 . A A . 10 ILE CB   1 1 
        9 12411 1 1 10 ILE CD1  C -17.327 -19.805  18.075 1.00 . A A . 10 ILE CD1  1 1 
        9 12412 1 1 10 ILE CG1  C -17.713 -20.832  17.026 1.00 . A A . 10 ILE CG1  1 1 
        9 12413 1 1 10 ILE CG2  C -16.213 -19.902  15.219 1.00 . A A . 10 ILE CG2  1 1 
        9 12414 1 1 10 ILE H    H -16.893 -23.825  16.443 1.00 . A A . 10 ILE H    1 1 
        9 12415 1 1 10 ILE HA   H -17.878 -21.932  14.432 1.00 . A A . 10 ILE HA   1 1 
        9 12416 1 1 10 ILE HB   H -15.724 -21.504  16.549 1.00 . A A . 10 ILE HB   1 1 
        9 12417 1 1 10 ILE HD11 H -17.055 -18.879  17.590 1.00 . A A . 10 ILE HD11 1 1 
        9 12418 1 1 10 ILE HD12 H -16.489 -20.172  18.649 1.00 . A A . 10 ILE HD12 1 1 
        9 12419 1 1 10 ILE HD13 H -18.166 -19.632  18.735 1.00 . A A . 10 ILE HD13 1 1 
        9 12420 1 1 10 ILE HG12 H -18.568 -20.448  16.491 1.00 . A A . 10 ILE HG12 1 1 
        9 12421 1 1 10 ILE HG13 H -17.998 -21.742  17.536 1.00 . A A . 10 ILE HG13 1 1 
        9 12422 1 1 10 ILE HG21 H -15.445 -20.165  14.505 1.00 . A A . 10 ILE HG21 1 1 
        9 12423 1 1 10 ILE HG22 H -15.844 -19.136  15.886 1.00 . A A . 10 ILE HG22 1 1 
        9 12424 1 1 10 ILE HG23 H -17.078 -19.538  14.687 1.00 . A A . 10 ILE HG23 1 1 
        9 12425 1 1 10 ILE N    N -17.462 -23.459  15.737 1.00 . A A . 10 ILE N    1 1 
        9 12426 1 1 10 ILE O    O -15.085 -23.531  14.594 1.00 . A A . 10 ILE O    1 1 
        9 12427 1 1 11 ASP C    C -13.442 -21.840  12.574 1.00 . A A . 11 ASP C    1 1 
        9 12428 1 1 11 ASP CA   C -14.717 -22.510  12.099 1.00 . A A . 11 ASP CA   1 1 
        9 12429 1 1 11 ASP CB   C -15.007 -22.148  10.650 1.00 . A A . 11 ASP CB   1 1 
        9 12430 1 1 11 ASP CG   C -13.902 -22.629   9.704 1.00 . A A . 11 ASP CG   1 1 
        9 12431 1 1 11 ASP H    H -16.488 -21.528  12.664 1.00 . A A . 11 ASP H    1 1 
        9 12432 1 1 11 ASP HA   H -14.577 -23.578  12.176 1.00 . A A . 11 ASP HA   1 1 
        9 12433 1 1 11 ASP HB2  H -15.957 -22.580  10.377 1.00 . A A . 11 ASP HB2  1 1 
        9 12434 1 1 11 ASP HB3  H -15.083 -21.073  10.573 1.00 . A A . 11 ASP HB3  1 1 
        9 12435 1 1 11 ASP N    N -15.817 -22.168  12.975 1.00 . A A . 11 ASP N    1 1 
        9 12436 1 1 11 ASP O    O -13.445 -20.675  12.975 1.00 . A A . 11 ASP O    1 1 
        9 12437 1 1 11 ASP OD1  O -13.112 -23.541  10.100 1.00 . A A . 11 ASP OD1  1 1 
        9 12438 1 1 11 ASP OD2  O -13.818 -22.119   8.585 1.00 . A A . 11 ASP OD2  1 1 
        9 12439 1 1 12 SER C    C -10.209 -21.875  11.824 1.00 . A A . 12 SER C    1 1 
        9 12440 1 1 12 SER CA   C -11.112 -22.163  13.024 1.00 . A A . 12 SER CA   1 1 
        9 12441 1 1 12 SER CB   C -10.487 -23.227  13.943 1.00 . A A . 12 SER CB   1 1 
        9 12442 1 1 12 SER H    H -12.506 -23.494  12.192 1.00 . A A . 12 SER H    1 1 
        9 12443 1 1 12 SER HA   H -11.246 -21.253  13.588 1.00 . A A . 12 SER HA   1 1 
        9 12444 1 1 12 SER HB2  H -11.153 -23.414  14.773 1.00 . A A . 12 SER HB2  1 1 
        9 12445 1 1 12 SER HB3  H -10.348 -24.140  13.384 1.00 . A A . 12 SER HB3  1 1 
        9 12446 1 1 12 SER HG   H  -8.912 -22.095  13.890 1.00 . A A . 12 SER HG   1 1 
        9 12447 1 1 12 SER N    N -12.396 -22.600  12.579 1.00 . A A . 12 SER N    1 1 
        9 12448 1 1 12 SER O    O  -9.110 -21.333  11.982 1.00 . A A . 12 SER O    1 1 
        9 12449 1 1 12 SER OG   O  -9.233 -22.808  14.458 1.00 . A A . 12 SER OG   1 1 
        9 12450 1 1 13 ASN C    C  -9.877 -20.727   8.903 1.00 . A A . 13 ASN C    1 1 
        9 12451 1 1 13 ASN CA   C  -9.835 -22.146   9.458 1.00 . A A . 13 ASN CA   1 1 
        9 12452 1 1 13 ASN CB   C -10.254 -23.167   8.383 1.00 . A A . 13 ASN CB   1 1 
        9 12453 1 1 13 ASN CG   C  -9.469 -23.033   7.084 1.00 . A A . 13 ASN CG   1 1 
        9 12454 1 1 13 ASN H    H -11.543 -22.675  10.535 1.00 . A A . 13 ASN H    1 1 
        9 12455 1 1 13 ASN HA   H  -8.815 -22.360   9.741 1.00 . A A . 13 ASN HA   1 1 
        9 12456 1 1 13 ASN HB2  H -10.099 -24.165   8.766 1.00 . A A . 13 ASN HB2  1 1 
        9 12457 1 1 13 ASN HB3  H -11.303 -23.033   8.164 1.00 . A A . 13 ASN HB3  1 1 
        9 12458 1 1 13 ASN HD21 H -10.841 -21.829   6.387 1.00 . A A . 13 ASN HD21 1 1 
        9 12459 1 1 13 ASN HD22 H  -9.493 -22.141   5.327 1.00 . A A . 13 ASN HD22 1 1 
        9 12460 1 1 13 ASN N    N -10.640 -22.288  10.649 1.00 . A A . 13 ASN N    1 1 
        9 12461 1 1 13 ASN ND2  N  -9.986 -22.259   6.161 1.00 . A A . 13 ASN ND2  1 1 
        9 12462 1 1 13 ASN O    O -10.857 -20.304   8.288 1.00 . A A . 13 ASN O    1 1 
        9 12463 1 1 13 ASN OD1  O  -8.415 -23.639   6.910 1.00 . A A . 13 ASN OD1  1 1 
        9 12464 1 1 14 GLU C    C  -7.961 -18.791   7.248 1.00 . A A . 14 GLU C    1 1 
        9 12465 1 1 14 GLU CA   C  -8.690 -18.680   8.575 1.00 . A A . 14 GLU CA   1 1 
        9 12466 1 1 14 GLU CB   C  -7.938 -17.740   9.520 1.00 . A A . 14 GLU CB   1 1 
        9 12467 1 1 14 GLU CD   C  -7.890 -16.522  11.721 1.00 . A A . 14 GLU CD   1 1 
        9 12468 1 1 14 GLU CG   C  -8.629 -17.514  10.854 1.00 . A A . 14 GLU CG   1 1 
        9 12469 1 1 14 GLU H    H  -8.103 -20.346   9.702 1.00 . A A . 14 GLU H    1 1 
        9 12470 1 1 14 GLU HA   H  -9.684 -18.297   8.395 1.00 . A A . 14 GLU HA   1 1 
        9 12471 1 1 14 GLU HB2  H  -6.958 -18.153   9.714 1.00 . A A . 14 GLU HB2  1 1 
        9 12472 1 1 14 GLU HB3  H  -7.821 -16.784   9.033 1.00 . A A . 14 GLU HB3  1 1 
        9 12473 1 1 14 GLU HG2  H  -9.623 -17.133  10.667 1.00 . A A . 14 GLU HG2  1 1 
        9 12474 1 1 14 GLU HG3  H  -8.698 -18.454  11.380 1.00 . A A . 14 GLU HG3  1 1 
        9 12475 1 1 14 GLU N    N  -8.818 -19.996   9.131 1.00 . A A . 14 GLU N    1 1 
        9 12476 1 1 14 GLU O    O  -7.338 -19.820   6.956 1.00 . A A . 14 GLU O    1 1 
        9 12477 1 1 14 GLU OE1  O  -7.003 -16.947  12.490 1.00 . A A . 14 GLU OE1  1 1 
        9 12478 1 1 14 GLU OE2  O  -8.192 -15.312  11.626 1.00 . A A . 14 GLU OE2  1 1 
        9 12479 1 1 15 GLY C    C  -6.280 -16.875   5.012 1.00 . A A . 15 GLY C    1 1 
        9 12480 1 1 15 GLY CA   C  -7.435 -17.820   5.149 1.00 . A A . 15 GLY CA   1 1 
        9 12481 1 1 15 GLY H    H  -8.465 -16.944   6.767 1.00 . A A . 15 GLY H    1 1 
        9 12482 1 1 15 GLY HA2  H  -7.087 -18.826   4.971 1.00 . A A . 15 GLY HA2  1 1 
        9 12483 1 1 15 GLY HA3  H  -8.182 -17.571   4.409 1.00 . A A . 15 GLY HA3  1 1 
        9 12484 1 1 15 GLY N    N  -8.035 -17.764   6.451 1.00 . A A . 15 GLY N    1 1 
        9 12485 1 1 15 GLY O    O  -5.633 -16.515   5.995 1.00 . A A . 15 GLY O    1 1 
        9 12486 1 1 16 GLU C    C  -5.522 -14.189   3.166 1.00 . A A . 16 GLU C    1 1 
        9 12487 1 1 16 GLU CA   C  -4.979 -15.561   3.503 1.00 . A A . 16 GLU CA   1 1 
        9 12488 1 1 16 GLU CB   C  -4.027 -16.122   2.412 1.00 . A A . 16 GLU CB   1 1 
        9 12489 1 1 16 GLU CD   C  -5.762 -15.961   0.565 1.00 . A A . 16 GLU CD   1 1 
        9 12490 1 1 16 GLU CG   C  -4.698 -16.803   1.212 1.00 . A A . 16 GLU CG   1 1 
        9 12491 1 1 16 GLU H    H  -6.623 -16.706   3.061 1.00 . A A . 16 GLU H    1 1 
        9 12492 1 1 16 GLU HA   H  -4.418 -15.449   4.420 1.00 . A A . 16 GLU HA   1 1 
        9 12493 1 1 16 GLU HB2  H  -3.431 -15.306   2.030 1.00 . A A . 16 GLU HB2  1 1 
        9 12494 1 1 16 GLU HB3  H  -3.362 -16.836   2.877 1.00 . A A . 16 GLU HB3  1 1 
        9 12495 1 1 16 GLU HG2  H  -3.945 -17.023   0.469 1.00 . A A . 16 GLU HG2  1 1 
        9 12496 1 1 16 GLU HG3  H  -5.143 -17.727   1.549 1.00 . A A . 16 GLU HG3  1 1 
        9 12497 1 1 16 GLU N    N  -6.044 -16.454   3.817 1.00 . A A . 16 GLU N    1 1 
        9 12498 1 1 16 GLU O    O  -6.701 -14.030   2.882 1.00 . A A . 16 GLU O    1 1 
        9 12499 1 1 16 GLU OE1  O  -5.422 -14.927  -0.044 1.00 . A A . 16 GLU OE1  1 1 
        9 12500 1 1 16 GLU OE2  O  -6.942 -16.320   0.700 1.00 . A A . 16 GLU OE2  1 1 
        9 12501 1 1 17 THR C    C  -4.535 -11.539   1.597 1.00 . A A . 17 THR C    1 1 
        9 12502 1 1 17 THR CA   C  -5.128 -11.872   2.983 1.00 . A A . 17 THR CA   1 1 
        9 12503 1 1 17 THR CB   C  -4.629 -10.882   4.047 1.00 . A A . 17 THR CB   1 1 
        9 12504 1 1 17 THR CG2  C  -5.421  -9.580   3.993 1.00 . A A . 17 THR CG2  1 1 
        9 12505 1 1 17 THR H    H  -3.824 -13.341   3.715 1.00 . A A . 17 THR H    1 1 
        9 12506 1 1 17 THR HA   H  -6.207 -11.841   2.938 1.00 . A A . 17 THR HA   1 1 
        9 12507 1 1 17 THR HB   H  -3.578 -10.680   3.898 1.00 . A A . 17 THR HB   1 1 
        9 12508 1 1 17 THR HG1  H  -5.434 -12.230   5.194 1.00 . A A . 17 THR HG1  1 1 
        9 12509 1 1 17 THR HG21 H  -5.042  -8.894   4.736 1.00 . A A . 17 THR HG21 1 1 
        9 12510 1 1 17 THR HG22 H  -6.463  -9.785   4.192 1.00 . A A . 17 THR HG22 1 1 
        9 12511 1 1 17 THR HG23 H  -5.323  -9.139   3.012 1.00 . A A . 17 THR HG23 1 1 
        9 12512 1 1 17 THR N    N  -4.720 -13.194   3.346 1.00 . A A . 17 THR N    1 1 
        9 12513 1 1 17 THR O    O  -4.857 -10.522   0.994 1.00 . A A . 17 THR O    1 1 
        9 12514 1 1 17 THR OG1  O  -4.844 -11.482   5.335 1.00 . A A . 17 THR OG1  1 1 
        9 12515 1 1 18 ASP C    C  -3.826 -12.087  -1.375 1.00 . A A . 18 ASP C    1 1 
        9 12516 1 1 18 ASP CA   C  -2.950 -12.339  -0.154 1.00 . A A . 18 ASP CA   1 1 
        9 12517 1 1 18 ASP CB   C  -2.034 -13.551  -0.360 1.00 . A A . 18 ASP CB   1 1 
        9 12518 1 1 18 ASP CG   C  -0.911 -13.612   0.663 1.00 . A A . 18 ASP CG   1 1 
        9 12519 1 1 18 ASP H    H  -3.619 -13.317   1.574 1.00 . A A . 18 ASP H    1 1 
        9 12520 1 1 18 ASP HA   H  -2.323 -11.468  -0.037 1.00 . A A . 18 ASP HA   1 1 
        9 12521 1 1 18 ASP HB2  H  -2.619 -14.454  -0.276 1.00 . A A . 18 ASP HB2  1 1 
        9 12522 1 1 18 ASP HB3  H  -1.597 -13.500  -1.347 1.00 . A A . 18 ASP HB3  1 1 
        9 12523 1 1 18 ASP N    N  -3.713 -12.465   1.100 1.00 . A A . 18 ASP N    1 1 
        9 12524 1 1 18 ASP O    O  -3.396 -11.439  -2.334 1.00 . A A . 18 ASP O    1 1 
        9 12525 1 1 18 ASP OD1  O  -1.178 -13.885   1.867 1.00 . A A . 18 ASP OD1  1 1 
        9 12526 1 1 18 ASP OD2  O   0.264 -13.408   0.298 1.00 . A A . 18 ASP OD2  1 1 
        9 12527 1 1 19 ALA C    C  -6.208 -10.770  -2.600 1.00 . A A . 19 ALA C    1 1 
        9 12528 1 1 19 ALA CA   C  -6.036 -12.294  -2.388 1.00 . A A . 19 ALA CA   1 1 
        9 12529 1 1 19 ALA CB   C  -7.374 -12.932  -2.036 1.00 . A A . 19 ALA CB   1 1 
        9 12530 1 1 19 ALA H    H  -5.278 -13.235  -0.636 1.00 . A A . 19 ALA H    1 1 
        9 12531 1 1 19 ALA HA   H  -5.677 -12.732  -3.307 1.00 . A A . 19 ALA HA   1 1 
        9 12532 1 1 19 ALA HB1  H  -8.076 -12.765  -2.840 1.00 . A A . 19 ALA HB1  1 1 
        9 12533 1 1 19 ALA HB2  H  -7.755 -12.488  -1.129 1.00 . A A . 19 ALA HB2  1 1 
        9 12534 1 1 19 ALA HB3  H  -7.240 -13.993  -1.888 1.00 . A A . 19 ALA HB3  1 1 
        9 12535 1 1 19 ALA N    N  -5.050 -12.581  -1.344 1.00 . A A . 19 ALA N    1 1 
        9 12536 1 1 19 ALA O    O  -6.504 -10.309  -3.709 1.00 . A A . 19 ALA O    1 1 
        9 12537 1 1 20 ASP C    C  -4.757  -7.909  -1.164 1.00 . A A . 20 ASP C    1 1 
        9 12538 1 1 20 ASP CA   C  -6.090  -8.547  -1.612 1.00 . A A . 20 ASP CA   1 1 
        9 12539 1 1 20 ASP CB   C  -7.285  -8.062  -0.724 1.00 . A A . 20 ASP CB   1 1 
        9 12540 1 1 20 ASP CG   C  -7.484  -6.539  -0.673 1.00 . A A . 20 ASP CG   1 1 
        9 12541 1 1 20 ASP H    H  -5.735 -10.423  -0.696 1.00 . A A . 20 ASP H    1 1 
        9 12542 1 1 20 ASP HA   H  -6.281  -8.276  -2.641 1.00 . A A . 20 ASP HA   1 1 
        9 12543 1 1 20 ASP HB2  H  -8.197  -8.497  -1.104 1.00 . A A . 20 ASP HB2  1 1 
        9 12544 1 1 20 ASP HB3  H  -7.127  -8.421   0.282 1.00 . A A . 20 ASP HB3  1 1 
        9 12545 1 1 20 ASP N    N  -5.991 -10.000  -1.546 1.00 . A A . 20 ASP N    1 1 
        9 12546 1 1 20 ASP O    O  -4.659  -6.701  -1.001 1.00 . A A . 20 ASP O    1 1 
        9 12547 1 1 20 ASP OD1  O  -7.840  -5.916  -1.711 1.00 . A A . 20 ASP OD1  1 1 
        9 12548 1 1 20 ASP OD2  O  -7.303  -5.930   0.401 1.00 . A A . 20 ASP OD2  1 1 
        9 12549 1 1 21 VAL C    C  -1.243  -8.935  -1.388 1.00 . A A . 21 VAL C    1 1 
        9 12550 1 1 21 VAL CA   C  -2.392  -8.290  -0.597 1.00 . A A . 21 VAL CA   1 1 
        9 12551 1 1 21 VAL CB   C  -2.239  -8.623   0.931 1.00 . A A . 21 VAL CB   1 1 
        9 12552 1 1 21 VAL CG1  C  -0.832  -8.362   1.429 1.00 . A A . 21 VAL CG1  1 1 
        9 12553 1 1 21 VAL CG2  C  -3.215  -7.813   1.752 1.00 . A A . 21 VAL CG2  1 1 
        9 12554 1 1 21 VAL H    H  -3.787  -9.647  -1.411 1.00 . A A . 21 VAL H    1 1 
        9 12555 1 1 21 VAL HA   H  -2.328  -7.218  -0.721 1.00 . A A . 21 VAL HA   1 1 
        9 12556 1 1 21 VAL HB   H  -2.465  -9.668   1.079 1.00 . A A . 21 VAL HB   1 1 
        9 12557 1 1 21 VAL HG11 H  -0.141  -8.983   0.879 1.00 . A A . 21 VAL HG11 1 1 
        9 12558 1 1 21 VAL HG12 H  -0.773  -8.594   2.482 1.00 . A A . 21 VAL HG12 1 1 
        9 12559 1 1 21 VAL HG13 H  -0.584  -7.323   1.272 1.00 . A A . 21 VAL HG13 1 1 
        9 12560 1 1 21 VAL HG21 H  -2.986  -6.761   1.665 1.00 . A A . 21 VAL HG21 1 1 
        9 12561 1 1 21 VAL HG22 H  -3.174  -8.125   2.784 1.00 . A A . 21 VAL HG22 1 1 
        9 12562 1 1 21 VAL HG23 H  -4.201  -7.997   1.349 1.00 . A A . 21 VAL HG23 1 1 
        9 12563 1 1 21 VAL N    N  -3.705  -8.716  -1.108 1.00 . A A . 21 VAL N    1 1 
        9 12564 1 1 21 VAL O    O  -1.115 -10.138  -1.439 1.00 . A A . 21 VAL O    1 1 
        9 12565 1 1 22 TYR C    C   1.990  -8.321  -2.008 1.00 . A A . 22 TYR C    1 1 
        9 12566 1 1 22 TYR CA   C   0.709  -8.603  -2.761 1.00 . A A . 22 TYR CA   1 1 
        9 12567 1 1 22 TYR CB   C   0.766  -7.908  -4.121 1.00 . A A . 22 TYR CB   1 1 
        9 12568 1 1 22 TYR CD1  C  -1.557  -7.438  -4.942 1.00 . A A . 22 TYR CD1  1 1 
        9 12569 1 1 22 TYR CD2  C  -0.354  -9.236  -5.925 1.00 . A A . 22 TYR CD2  1 1 
        9 12570 1 1 22 TYR CE1  C  -2.625  -7.701  -5.759 1.00 . A A . 22 TYR CE1  1 1 
        9 12571 1 1 22 TYR CE2  C  -1.419  -9.510  -6.744 1.00 . A A . 22 TYR CE2  1 1 
        9 12572 1 1 22 TYR CG   C  -0.404  -8.199  -5.010 1.00 . A A . 22 TYR CG   1 1 
        9 12573 1 1 22 TYR CZ   C  -2.554  -8.739  -6.657 1.00 . A A . 22 TYR CZ   1 1 
        9 12574 1 1 22 TYR H    H  -0.526  -7.152  -1.838 1.00 . A A . 22 TYR H    1 1 
        9 12575 1 1 22 TYR HA   H   0.584  -9.666  -2.913 1.00 . A A . 22 TYR HA   1 1 
        9 12576 1 1 22 TYR HB2  H   0.797  -6.839  -3.966 1.00 . A A . 22 TYR HB2  1 1 
        9 12577 1 1 22 TYR HB3  H   1.665  -8.212  -4.636 1.00 . A A . 22 TYR HB3  1 1 
        9 12578 1 1 22 TYR HD1  H  -1.608  -6.625  -4.233 1.00 . A A . 22 TYR HD1  1 1 
        9 12579 1 1 22 TYR HD2  H   0.544  -9.831  -5.993 1.00 . A A . 22 TYR HD2  1 1 
        9 12580 1 1 22 TYR HE1  H  -3.514  -7.096  -5.694 1.00 . A A . 22 TYR HE1  1 1 
        9 12581 1 1 22 TYR HE2  H  -1.357 -10.328  -7.445 1.00 . A A . 22 TYR HE2  1 1 
        9 12582 1 1 22 TYR HH   H  -3.853  -9.922  -7.423 1.00 . A A . 22 TYR HH   1 1 
        9 12583 1 1 22 TYR N    N  -0.413  -8.118  -1.984 1.00 . A A . 22 TYR N    1 1 
        9 12584 1 1 22 TYR O    O   2.008  -7.481  -1.101 1.00 . A A . 22 TYR O    1 1 
        9 12585 1 1 22 TYR OH   O  -3.617  -8.990  -7.484 1.00 . A A . 22 TYR OH   1 1 
        9 12586 1 1 23 GLU C    C   4.974  -7.517  -2.032 1.00 . A A . 23 GLU C    1 1 
        9 12587 1 1 23 GLU CA   C   4.316  -8.811  -1.717 1.00 . A A . 23 GLU CA   1 1 
        9 12588 1 1 23 GLU CB   C   5.273  -9.938  -1.948 1.00 . A A . 23 GLU CB   1 1 
        9 12589 1 1 23 GLU CD   C   5.937 -12.283  -1.406 1.00 . A A . 23 GLU CD   1 1 
        9 12590 1 1 23 GLU CG   C   4.991 -11.154  -1.125 1.00 . A A . 23 GLU CG   1 1 
        9 12591 1 1 23 GLU H    H   2.994  -9.633  -3.117 1.00 . A A . 23 GLU H    1 1 
        9 12592 1 1 23 GLU HA   H   4.090  -8.796  -0.662 1.00 . A A . 23 GLU HA   1 1 
        9 12593 1 1 23 GLU HB2  H   5.145 -10.220  -2.979 1.00 . A A . 23 GLU HB2  1 1 
        9 12594 1 1 23 GLU HB3  H   6.284  -9.603  -1.767 1.00 . A A . 23 GLU HB3  1 1 
        9 12595 1 1 23 GLU HG2  H   5.155 -10.870  -0.096 1.00 . A A . 23 GLU HG2  1 1 
        9 12596 1 1 23 GLU HG3  H   3.964 -11.423  -1.268 1.00 . A A . 23 GLU HG3  1 1 
        9 12597 1 1 23 GLU N    N   3.050  -8.999  -2.373 1.00 . A A . 23 GLU N    1 1 
        9 12598 1 1 23 GLU O    O   4.947  -7.017  -3.147 1.00 . A A . 23 GLU O    1 1 
        9 12599 1 1 23 GLU OE1  O   6.551 -12.304  -2.496 1.00 . A A . 23 GLU OE1  1 1 
        9 12600 1 1 23 GLU OE2  O   6.205 -13.077  -0.494 1.00 . A A . 23 GLU OE2  1 1 
        9 12601 1 1 24 VAL C    C   7.803  -6.111  -1.088 1.00 . A A . 24 VAL C    1 1 
        9 12602 1 1 24 VAL CA   C   6.330  -5.790  -1.117 1.00 . A A . 24 VAL CA   1 1 
        9 12603 1 1 24 VAL CB   C   5.963  -4.765  -0.011 1.00 . A A . 24 VAL CB   1 1 
        9 12604 1 1 24 VAL CG1  C   6.872  -3.542  -0.066 1.00 . A A . 24 VAL CG1  1 1 
        9 12605 1 1 24 VAL CG2  C   4.539  -4.323  -0.185 1.00 . A A . 24 VAL CG2  1 1 
        9 12606 1 1 24 VAL H    H   5.506  -7.546  -0.220 1.00 . A A . 24 VAL H    1 1 
        9 12607 1 1 24 VAL HA   H   6.116  -5.355  -2.084 1.00 . A A . 24 VAL HA   1 1 
        9 12608 1 1 24 VAL HB   H   6.056  -5.238   0.956 1.00 . A A . 24 VAL HB   1 1 
        9 12609 1 1 24 VAL HG11 H   6.790  -3.080  -1.038 1.00 . A A . 24 VAL HG11 1 1 
        9 12610 1 1 24 VAL HG12 H   7.895  -3.837   0.118 1.00 . A A . 24 VAL HG12 1 1 
        9 12611 1 1 24 VAL HG13 H   6.551  -2.840   0.690 1.00 . A A . 24 VAL HG13 1 1 
        9 12612 1 1 24 VAL HG21 H   4.286  -3.605   0.581 1.00 . A A . 24 VAL HG21 1 1 
        9 12613 1 1 24 VAL HG22 H   3.880  -5.175  -0.111 1.00 . A A . 24 VAL HG22 1 1 
        9 12614 1 1 24 VAL HG23 H   4.421  -3.864  -1.155 1.00 . A A . 24 VAL HG23 1 1 
        9 12615 1 1 24 VAL N    N   5.567  -7.011  -1.047 1.00 . A A . 24 VAL N    1 1 
        9 12616 1 1 24 VAL O    O   8.308  -6.655  -0.108 1.00 . A A . 24 VAL O    1 1 
        9 12617 1 1 25 GLU C    C  10.569  -5.003  -1.428 1.00 . A A . 25 GLU C    1 1 
        9 12618 1 1 25 GLU CA   C   9.876  -6.120  -2.249 1.00 . A A . 25 GLU CA   1 1 
        9 12619 1 1 25 GLU CB   C  10.319  -6.222  -3.730 1.00 . A A . 25 GLU CB   1 1 
        9 12620 1 1 25 GLU CD   C  12.857  -6.004  -3.984 1.00 . A A . 25 GLU CD   1 1 
        9 12621 1 1 25 GLU CG   C  11.667  -6.928  -3.982 1.00 . A A . 25 GLU CG   1 1 
        9 12622 1 1 25 GLU H    H   7.997  -5.530  -2.973 1.00 . A A . 25 GLU H    1 1 
        9 12623 1 1 25 GLU HA   H  10.056  -7.056  -1.740 1.00 . A A . 25 GLU HA   1 1 
        9 12624 1 1 25 GLU HB2  H   9.551  -6.748  -4.278 1.00 . A A . 25 GLU HB2  1 1 
        9 12625 1 1 25 GLU HB3  H  10.375  -5.216  -4.123 1.00 . A A . 25 GLU HB3  1 1 
        9 12626 1 1 25 GLU HG2  H  11.819  -7.663  -3.206 1.00 . A A . 25 GLU HG2  1 1 
        9 12627 1 1 25 GLU HG3  H  11.618  -7.432  -4.935 1.00 . A A . 25 GLU HG3  1 1 
        9 12628 1 1 25 GLU N    N   8.463  -5.887  -2.183 1.00 . A A . 25 GLU N    1 1 
        9 12629 1 1 25 GLU O    O  11.227  -5.296  -0.435 1.00 . A A . 25 GLU O    1 1 
        9 12630 1 1 25 GLU OE1  O  13.238  -5.498  -2.942 1.00 . A A . 25 GLU OE1  1 1 
        9 12631 1 1 25 GLU OE2  O  13.393  -5.711  -5.074 1.00 . A A . 25 GLU OE2  1 1 
        9 12632 1 1 26 ASP C    C  10.209  -1.273  -1.725 1.00 . A A . 26 ASP C    1 1 
        9 12633 1 1 26 ASP CA   C  10.822  -2.536  -1.072 1.00 . A A . 26 ASP CA   1 1 
        9 12634 1 1 26 ASP CB   C  12.382  -2.505  -1.127 1.00 . A A . 26 ASP CB   1 1 
        9 12635 1 1 26 ASP CG   C  13.010  -1.443  -0.226 1.00 . A A . 26 ASP CG   1 1 
        9 12636 1 1 26 ASP H    H   9.644  -3.558  -2.510 1.00 . A A . 26 ASP H    1 1 
        9 12637 1 1 26 ASP HA   H  10.476  -2.582  -0.049 1.00 . A A . 26 ASP HA   1 1 
        9 12638 1 1 26 ASP HB2  H  12.764  -3.469  -0.825 1.00 . A A . 26 ASP HB2  1 1 
        9 12639 1 1 26 ASP HB3  H  12.683  -2.312  -2.145 1.00 . A A . 26 ASP HB3  1 1 
        9 12640 1 1 26 ASP N    N  10.265  -3.729  -1.770 1.00 . A A . 26 ASP N    1 1 
        9 12641 1 1 26 ASP O    O   9.394  -1.407  -2.658 1.00 . A A . 26 ASP O    1 1 
        9 12642 1 1 26 ASP OD1  O  13.254  -1.698   0.960 1.00 . A A . 26 ASP OD1  1 1 
        9 12643 1 1 26 ASP OD2  O  13.255  -0.327  -0.698 1.00 . A A . 26 ASP OD2  1 1 
        9 12644 1 1 27 ILE C    C  10.855   1.854  -2.707 1.00 . A A . 27 ILE C    1 1 
        9 12645 1 1 27 ILE CA   C   9.919   1.156  -1.703 1.00 . A A . 27 ILE CA   1 1 
        9 12646 1 1 27 ILE CB   C   9.654   2.136  -0.505 1.00 . A A . 27 ILE CB   1 1 
        9 12647 1 1 27 ILE CD1  C   7.708   0.735   0.476 1.00 . A A . 27 ILE CD1  1 1 
        9 12648 1 1 27 ILE CG1  C   9.048   1.401   0.717 1.00 . A A . 27 ILE CG1  1 1 
        9 12649 1 1 27 ILE CG2  C   8.735   3.284  -0.934 1.00 . A A . 27 ILE CG2  1 1 
        9 12650 1 1 27 ILE H    H  11.300  -0.025  -0.616 1.00 . A A . 27 ILE H    1 1 
        9 12651 1 1 27 ILE HA   H   8.981   0.920  -2.185 1.00 . A A . 27 ILE HA   1 1 
        9 12652 1 1 27 ILE HB   H  10.595   2.583  -0.217 1.00 . A A . 27 ILE HB   1 1 
        9 12653 1 1 27 ILE HD11 H   7.807  -0.009  -0.301 1.00 . A A . 27 ILE HD11 1 1 
        9 12654 1 1 27 ILE HD12 H   6.987   1.480   0.175 1.00 . A A . 27 ILE HD12 1 1 
        9 12655 1 1 27 ILE HD13 H   7.377   0.262   1.389 1.00 . A A . 27 ILE HD13 1 1 
        9 12656 1 1 27 ILE HG12 H   9.734   0.628   1.032 1.00 . A A . 27 ILE HG12 1 1 
        9 12657 1 1 27 ILE HG13 H   8.929   2.109   1.524 1.00 . A A . 27 ILE HG13 1 1 
        9 12658 1 1 27 ILE HG21 H   9.195   3.840  -1.739 1.00 . A A . 27 ILE HG21 1 1 
        9 12659 1 1 27 ILE HG22 H   8.565   3.947  -0.099 1.00 . A A . 27 ILE HG22 1 1 
        9 12660 1 1 27 ILE HG23 H   7.789   2.887  -1.272 1.00 . A A . 27 ILE HG23 1 1 
        9 12661 1 1 27 ILE N    N  10.543  -0.087  -1.242 1.00 . A A . 27 ILE N    1 1 
        9 12662 1 1 27 ILE O    O  12.069   1.792  -2.570 1.00 . A A . 27 ILE O    1 1 
        9 12663 1 1 28 LEU C    C  11.091   4.708  -4.515 1.00 . A A . 28 LEU C    1 1 
        9 12664 1 1 28 LEU CA   C  11.083   3.188  -4.715 1.00 . A A . 28 LEU CA   1 1 
        9 12665 1 1 28 LEU CB   C  10.596   2.842  -6.126 1.00 . A A . 28 LEU CB   1 1 
        9 12666 1 1 28 LEU CD1  C  10.090   1.176  -7.921 1.00 . A A . 28 LEU CD1  1 1 
        9 12667 1 1 28 LEU CD2  C  12.087   0.845  -6.458 1.00 . A A . 28 LEU CD2  1 1 
        9 12668 1 1 28 LEU CG   C  10.656   1.366  -6.526 1.00 . A A . 28 LEU CG   1 1 
        9 12669 1 1 28 LEU H    H   9.308   2.492  -3.781 1.00 . A A . 28 LEU H    1 1 
        9 12670 1 1 28 LEU HA   H  12.099   2.836  -4.613 1.00 . A A . 28 LEU HA   1 1 
        9 12671 1 1 28 LEU HB2  H   9.571   3.166  -6.223 1.00 . A A . 28 LEU HB2  1 1 
        9 12672 1 1 28 LEU HB3  H  11.194   3.401  -6.830 1.00 . A A . 28 LEU HB3  1 1 
        9 12673 1 1 28 LEU HD11 H  10.137   0.130  -8.188 1.00 . A A . 28 LEU HD11 1 1 
        9 12674 1 1 28 LEU HD12 H  10.669   1.753  -8.626 1.00 . A A . 28 LEU HD12 1 1 
        9 12675 1 1 28 LEU HD13 H   9.063   1.507  -7.941 1.00 . A A . 28 LEU HD13 1 1 
        9 12676 1 1 28 LEU HD21 H  12.453   0.914  -5.445 1.00 . A A . 28 LEU HD21 1 1 
        9 12677 1 1 28 LEU HD22 H  12.715   1.437  -7.107 1.00 . A A . 28 LEU HD22 1 1 
        9 12678 1 1 28 LEU HD23 H  12.108  -0.186  -6.780 1.00 . A A . 28 LEU HD23 1 1 
        9 12679 1 1 28 LEU HG   H  10.052   0.796  -5.837 1.00 . A A . 28 LEU HG   1 1 
        9 12680 1 1 28 LEU N    N  10.290   2.499  -3.706 1.00 . A A . 28 LEU N    1 1 
        9 12681 1 1 28 LEU O    O  12.062   5.364  -4.868 1.00 . A A . 28 LEU O    1 1 
        9 12682 1 1 29 ALA C    C   8.693   7.038  -2.861 1.00 . A A . 29 ALA C    1 1 
        9 12683 1 1 29 ALA CA   C   9.911   6.716  -3.714 1.00 . A A . 29 ALA CA   1 1 
        9 12684 1 1 29 ALA CB   C   9.821   7.467  -5.048 1.00 . A A . 29 ALA CB   1 1 
        9 12685 1 1 29 ALA H    H   9.289   4.693  -3.610 1.00 . A A . 29 ALA H    1 1 
        9 12686 1 1 29 ALA HA   H  10.798   7.042  -3.192 1.00 . A A . 29 ALA HA   1 1 
        9 12687 1 1 29 ALA HB1  H  10.684   7.231  -5.653 1.00 . A A . 29 ALA HB1  1 1 
        9 12688 1 1 29 ALA HB2  H   9.791   8.530  -4.862 1.00 . A A . 29 ALA HB2  1 1 
        9 12689 1 1 29 ALA HB3  H   8.924   7.167  -5.568 1.00 . A A . 29 ALA HB3  1 1 
        9 12690 1 1 29 ALA N    N  10.018   5.261  -3.933 1.00 . A A . 29 ALA N    1 1 
        9 12691 1 1 29 ALA O    O   7.925   6.139  -2.522 1.00 . A A . 29 ALA O    1 1 
        9 12692 1 1 30 ASP C    C   6.713   9.950  -2.402 1.00 . A A . 30 ASP C    1 1 
        9 12693 1 1 30 ASP CA   C   7.400   8.799  -1.722 1.00 . A A . 30 ASP CA   1 1 
        9 12694 1 1 30 ASP CB   C   7.925   9.308  -0.351 1.00 . A A . 30 ASP CB   1 1 
        9 12695 1 1 30 ASP CG   C   8.860  10.536  -0.443 1.00 . A A . 30 ASP CG   1 1 
        9 12696 1 1 30 ASP H    H   9.119   8.991  -2.911 1.00 . A A . 30 ASP H    1 1 
        9 12697 1 1 30 ASP HA   H   6.699   7.996  -1.551 1.00 . A A . 30 ASP HA   1 1 
        9 12698 1 1 30 ASP HB2  H   7.071   9.583   0.252 1.00 . A A . 30 ASP HB2  1 1 
        9 12699 1 1 30 ASP HB3  H   8.456   8.504   0.138 1.00 . A A . 30 ASP HB3  1 1 
        9 12700 1 1 30 ASP N    N   8.501   8.314  -2.565 1.00 . A A . 30 ASP N    1 1 
        9 12701 1 1 30 ASP O    O   7.306  10.579  -3.306 1.00 . A A . 30 ASP O    1 1 
        9 12702 1 1 30 ASP OD1  O  10.065  10.363  -0.671 1.00 . A A . 30 ASP OD1  1 1 
        9 12703 1 1 30 ASP OD2  O   8.409  11.693  -0.257 1.00 . A A . 30 ASP OD2  1 1 
        9 12704 1 1 31 ARG C    C   3.527  11.652  -1.604 1.00 . A A . 31 ARG C    1 1 
        9 12705 1 1 31 ARG CA   C   4.755  11.398  -2.477 1.00 . A A . 31 ARG CA   1 1 
        9 12706 1 1 31 ARG CB   C   4.391  11.304  -3.961 1.00 . A A . 31 ARG CB   1 1 
        9 12707 1 1 31 ARG CD   C   5.593  13.496  -4.553 1.00 . A A . 31 ARG CD   1 1 
        9 12708 1 1 31 ARG CG   C   4.282  12.663  -4.675 1.00 . A A . 31 ARG CG   1 1 
        9 12709 1 1 31 ARG CZ   C   6.601  14.092  -2.267 1.00 . A A . 31 ARG CZ   1 1 
        9 12710 1 1 31 ARG H    H   4.984   9.609  -1.415 1.00 . A A . 31 ARG H    1 1 
        9 12711 1 1 31 ARG HA   H   5.424  12.233  -2.329 1.00 . A A . 31 ARG HA   1 1 
        9 12712 1 1 31 ARG HB2  H   5.146  10.718  -4.464 1.00 . A A . 31 ARG HB2  1 1 
        9 12713 1 1 31 ARG HB3  H   3.440  10.799  -4.051 1.00 . A A . 31 ARG HB3  1 1 
        9 12714 1 1 31 ARG HD2  H   6.432  12.820  -4.600 1.00 . A A . 31 ARG HD2  1 1 
        9 12715 1 1 31 ARG HD3  H   5.642  14.174  -5.392 1.00 . A A . 31 ARG HD3  1 1 
        9 12716 1 1 31 ARG HE   H   5.058  15.039  -3.231 1.00 . A A . 31 ARG HE   1 1 
        9 12717 1 1 31 ARG HG2  H   4.076  12.492  -5.721 1.00 . A A . 31 ARG HG2  1 1 
        9 12718 1 1 31 ARG HG3  H   3.470  13.221  -4.236 1.00 . A A . 31 ARG HG3  1 1 
        9 12719 1 1 31 ARG HH11 H   7.415  12.374  -3.032 1.00 . A A . 31 ARG HH11 1 1 
        9 12720 1 1 31 ARG HH12 H   8.022  12.788  -1.529 1.00 . A A . 31 ARG HH12 1 1 
        9 12721 1 1 31 ARG HH21 H   6.073  15.735  -1.121 1.00 . A A . 31 ARG HH21 1 1 
        9 12722 1 1 31 ARG HH22 H   7.323  14.763  -0.492 1.00 . A A . 31 ARG HH22 1 1 
        9 12723 1 1 31 ARG N    N   5.471  10.224  -2.013 1.00 . A A . 31 ARG N    1 1 
        9 12724 1 1 31 ARG NE   N   5.693  14.294  -3.277 1.00 . A A . 31 ARG NE   1 1 
        9 12725 1 1 31 ARG NH1  N   7.406  13.054  -2.289 1.00 . A A . 31 ARG NH1  1 1 
        9 12726 1 1 31 ARG NH2  N   6.661  14.933  -1.227 1.00 . A A . 31 ARG NH2  1 1 
        9 12727 1 1 31 ARG O    O   3.143  10.798  -0.813 1.00 . A A . 31 ARG O    1 1 
        9 12728 1 1 32 VAL C    C   0.853  14.056  -1.793 1.00 . A A . 32 VAL C    1 1 
        9 12729 1 1 32 VAL CA   C   1.819  13.250  -0.904 1.00 . A A . 32 VAL CA   1 1 
        9 12730 1 1 32 VAL CB   C   2.212  14.127   0.348 1.00 . A A . 32 VAL CB   1 1 
        9 12731 1 1 32 VAL CG1  C   0.997  14.447   1.213 1.00 . A A . 32 VAL CG1  1 1 
        9 12732 1 1 32 VAL CG2  C   3.292  13.461   1.198 1.00 . A A . 32 VAL CG2  1 1 
        9 12733 1 1 32 VAL H    H   3.338  13.508  -2.324 1.00 . A A . 32 VAL H    1 1 
        9 12734 1 1 32 VAL HA   H   1.324  12.353  -0.567 1.00 . A A . 32 VAL HA   1 1 
        9 12735 1 1 32 VAL HB   H   2.601  15.064  -0.025 1.00 . A A . 32 VAL HB   1 1 
        9 12736 1 1 32 VAL HG11 H   1.299  15.053   2.054 1.00 . A A . 32 VAL HG11 1 1 
        9 12737 1 1 32 VAL HG12 H   0.559  13.527   1.570 1.00 . A A . 32 VAL HG12 1 1 
        9 12738 1 1 32 VAL HG13 H   0.269  14.985   0.624 1.00 . A A . 32 VAL HG13 1 1 
        9 12739 1 1 32 VAL HG21 H   2.931  12.507   1.552 1.00 . A A . 32 VAL HG21 1 1 
        9 12740 1 1 32 VAL HG22 H   3.530  14.092   2.042 1.00 . A A . 32 VAL HG22 1 1 
        9 12741 1 1 32 VAL HG23 H   4.178  13.310   0.599 1.00 . A A . 32 VAL HG23 1 1 
        9 12742 1 1 32 VAL N    N   2.983  12.865  -1.685 1.00 . A A . 32 VAL N    1 1 
        9 12743 1 1 32 VAL O    O   1.293  14.964  -2.569 1.00 . A A . 32 VAL O    1 1 
        9 12744 1 1 33 ASN C    C  -1.789  15.794  -1.694 1.00 . A A . 33 ASN C    1 1 
        9 12745 1 1 33 ASN CA   C  -1.489  14.492  -2.375 1.00 . A A . 33 ASN CA   1 1 
        9 12746 1 1 33 ASN CB   C  -2.817  13.703  -2.340 1.00 . A A . 33 ASN CB   1 1 
        9 12747 1 1 33 ASN CG   C  -2.808  12.406  -3.070 1.00 . A A . 33 ASN CG   1 1 
        9 12748 1 1 33 ASN H    H  -0.664  13.058  -1.026 1.00 . A A . 33 ASN H    1 1 
        9 12749 1 1 33 ASN HA   H  -1.197  14.642  -3.403 1.00 . A A . 33 ASN HA   1 1 
        9 12750 1 1 33 ASN HB2  H  -3.064  13.489  -1.312 1.00 . A A . 33 ASN HB2  1 1 
        9 12751 1 1 33 ASN HB3  H  -3.595  14.327  -2.754 1.00 . A A . 33 ASN HB3  1 1 
        9 12752 1 1 33 ASN HD21 H  -2.178  11.485  -1.443 1.00 . A A . 33 ASN HD21 1 1 
        9 12753 1 1 33 ASN HD22 H  -2.306  10.493  -2.803 1.00 . A A . 33 ASN HD22 1 1 
        9 12754 1 1 33 ASN N    N  -0.431  13.793  -1.639 1.00 . A A . 33 ASN N    1 1 
        9 12755 1 1 33 ASN ND2  N  -2.433  11.384  -2.383 1.00 . A A . 33 ASN ND2  1 1 
        9 12756 1 1 33 ASN O    O  -1.173  16.154  -0.703 1.00 . A A . 33 ASN O    1 1 
        9 12757 1 1 33 ASN OD1  O  -3.158  12.350  -4.238 1.00 . A A . 33 ASN OD1  1 1 
        9 12758 1 1 34 LYS C    C  -4.411  17.411  -0.799 1.00 . A A . 34 LYS C    1 1 
        9 12759 1 1 34 LYS CA   C  -3.180  17.737  -1.618 1.00 . A A . 34 LYS CA   1 1 
        9 12760 1 1 34 LYS CB   C  -3.415  18.888  -2.628 1.00 . A A . 34 LYS CB   1 1 
        9 12761 1 1 34 LYS CD   C  -1.499  18.439  -4.265 1.00 . A A . 34 LYS CD   1 1 
        9 12762 1 1 34 LYS CE   C  -0.009  18.677  -4.437 1.00 . A A . 34 LYS CE   1 1 
        9 12763 1 1 34 LYS CG   C  -2.115  19.421  -3.261 1.00 . A A . 34 LYS CG   1 1 
        9 12764 1 1 34 LYS H    H  -3.082  16.259  -3.118 1.00 . A A . 34 LYS H    1 1 
        9 12765 1 1 34 LYS HA   H  -2.406  18.026  -0.920 1.00 . A A . 34 LYS HA   1 1 
        9 12766 1 1 34 LYS HB2  H  -4.056  18.527  -3.419 1.00 . A A . 34 LYS HB2  1 1 
        9 12767 1 1 34 LYS HB3  H  -3.905  19.705  -2.119 1.00 . A A . 34 LYS HB3  1 1 
        9 12768 1 1 34 LYS HD2  H  -1.650  17.433  -3.907 1.00 . A A . 34 LYS HD2  1 1 
        9 12769 1 1 34 LYS HD3  H  -1.990  18.560  -5.219 1.00 . A A . 34 LYS HD3  1 1 
        9 12770 1 1 34 LYS HE2  H   0.355  18.049  -5.238 1.00 . A A . 34 LYS HE2  1 1 
        9 12771 1 1 34 LYS HE3  H   0.156  19.714  -4.687 1.00 . A A . 34 LYS HE3  1 1 
        9 12772 1 1 34 LYS HG2  H  -2.332  20.345  -3.775 1.00 . A A . 34 LYS HG2  1 1 
        9 12773 1 1 34 LYS HG3  H  -1.402  19.613  -2.472 1.00 . A A . 34 LYS HG3  1 1 
        9 12774 1 1 34 LYS HZ1  H   0.375  18.907  -2.384 1.00 . A A . 34 LYS HZ1  1 1 
        9 12775 1 1 34 LYS HZ2  H   1.751  18.578  -3.301 1.00 . A A . 34 LYS HZ2  1 1 
        9 12776 1 1 34 LYS HZ3  H   0.655  17.338  -2.954 1.00 . A A . 34 LYS HZ3  1 1 
        9 12777 1 1 34 LYS N    N  -2.703  16.532  -2.256 1.00 . A A . 34 LYS N    1 1 
        9 12778 1 1 34 LYS NZ   N   0.744  18.352  -3.183 1.00 . A A . 34 LYS NZ   1 1 
        9 12779 1 1 34 LYS O    O  -4.780  18.126   0.103 1.00 . A A . 34 LYS O    1 1 
        9 12780 1 1 35 ASN C    C  -5.925  15.280   0.915 1.00 . A A . 35 ASN C    1 1 
        9 12781 1 1 35 ASN CA   C  -6.222  15.763  -0.504 1.00 . A A . 35 ASN CA   1 1 
        9 12782 1 1 35 ASN CB   C  -6.836  14.595  -1.318 1.00 . A A . 35 ASN CB   1 1 
        9 12783 1 1 35 ASN CG   C  -7.145  14.920  -2.782 1.00 . A A . 35 ASN CG   1 1 
        9 12784 1 1 35 ASN H    H  -4.665  15.785  -1.914 1.00 . A A . 35 ASN H    1 1 
        9 12785 1 1 35 ASN HA   H  -6.943  16.565  -0.457 1.00 . A A . 35 ASN HA   1 1 
        9 12786 1 1 35 ASN HB2  H  -6.140  13.770  -1.309 1.00 . A A . 35 ASN HB2  1 1 
        9 12787 1 1 35 ASN HB3  H  -7.751  14.282  -0.837 1.00 . A A . 35 ASN HB3  1 1 
        9 12788 1 1 35 ASN HD21 H  -8.708  13.701  -2.764 1.00 . A A . 35 ASN HD21 1 1 
        9 12789 1 1 35 ASN HD22 H  -8.382  14.522  -4.250 1.00 . A A . 35 ASN HD22 1 1 
        9 12790 1 1 35 ASN N    N  -5.016  16.284  -1.150 1.00 . A A . 35 ASN N    1 1 
        9 12791 1 1 35 ASN ND2  N  -8.182  14.319  -3.312 1.00 . A A . 35 ASN ND2  1 1 
        9 12792 1 1 35 ASN O    O  -6.827  15.123   1.718 1.00 . A A . 35 ASN O    1 1 
        9 12793 1 1 35 ASN OD1  O  -6.448  15.698  -3.428 1.00 . A A . 35 ASN OD1  1 1 
        9 12794 1 1 36 GLY C    C  -3.889  13.097   2.577 1.00 . A A . 36 GLY C    1 1 
        9 12795 1 1 36 GLY CA   C  -4.271  14.564   2.520 1.00 . A A . 36 GLY CA   1 1 
        9 12796 1 1 36 GLY H    H  -3.977  15.117   0.499 1.00 . A A . 36 GLY H    1 1 
        9 12797 1 1 36 GLY HA2  H  -3.430  15.155   2.852 1.00 . A A . 36 GLY HA2  1 1 
        9 12798 1 1 36 GLY HA3  H  -5.100  14.735   3.190 1.00 . A A . 36 GLY HA3  1 1 
        9 12799 1 1 36 GLY N    N  -4.654  15.002   1.193 1.00 . A A . 36 GLY N    1 1 
        9 12800 1 1 36 GLY O    O  -3.895  12.495   3.633 1.00 . A A . 36 GLY O    1 1 
        9 12801 1 1 37 ILE C    C  -1.688  11.087   0.970 1.00 . A A . 37 ILE C    1 1 
        9 12802 1 1 37 ILE CA   C  -3.138  11.134   1.393 1.00 . A A . 37 ILE CA   1 1 
        9 12803 1 1 37 ILE CB   C  -3.975  10.287   0.352 1.00 . A A . 37 ILE CB   1 1 
        9 12804 1 1 37 ILE CD1  C  -6.251  11.443   0.255 1.00 . A A . 37 ILE CD1  1 1 
        9 12805 1 1 37 ILE CG1  C  -5.460  10.238   0.684 1.00 . A A . 37 ILE CG1  1 1 
        9 12806 1 1 37 ILE CG2  C  -3.447   8.879   0.213 1.00 . A A . 37 ILE CG2  1 1 
        9 12807 1 1 37 ILE H    H  -3.559  13.035   0.612 1.00 . A A . 37 ILE H    1 1 
        9 12808 1 1 37 ILE HA   H  -3.247  10.700   2.377 1.00 . A A . 37 ILE HA   1 1 
        9 12809 1 1 37 ILE HB   H  -3.851  10.766  -0.606 1.00 . A A . 37 ILE HB   1 1 
        9 12810 1 1 37 ILE HD11 H  -5.849  12.326   0.729 1.00 . A A . 37 ILE HD11 1 1 
        9 12811 1 1 37 ILE HD12 H  -7.287  11.312   0.531 1.00 . A A . 37 ILE HD12 1 1 
        9 12812 1 1 37 ILE HD13 H  -6.167  11.539  -0.817 1.00 . A A . 37 ILE HD13 1 1 
        9 12813 1 1 37 ILE HG12 H  -5.913   9.360   0.248 1.00 . A A . 37 ILE HG12 1 1 
        9 12814 1 1 37 ILE HG13 H  -5.502  10.177   1.759 1.00 . A A . 37 ILE HG13 1 1 
        9 12815 1 1 37 ILE HG21 H  -3.496   8.386   1.172 1.00 . A A . 37 ILE HG21 1 1 
        9 12816 1 1 37 ILE HG22 H  -2.425   8.920  -0.132 1.00 . A A . 37 ILE HG22 1 1 
        9 12817 1 1 37 ILE HG23 H  -4.062   8.354  -0.502 1.00 . A A . 37 ILE HG23 1 1 
        9 12818 1 1 37 ILE N    N  -3.550  12.526   1.443 1.00 . A A . 37 ILE N    1 1 
        9 12819 1 1 37 ILE O    O  -1.295  11.842   0.089 1.00 . A A . 37 ILE O    1 1 
        9 12820 1 1 38 ASN C    C   0.534   8.694   0.558 1.00 . A A . 38 ASN C    1 1 
        9 12821 1 1 38 ASN CA   C   0.460  10.048   1.263 1.00 . A A . 38 ASN CA   1 1 
        9 12822 1 1 38 ASN CB   C   1.384  10.067   2.484 1.00 . A A . 38 ASN CB   1 1 
        9 12823 1 1 38 ASN CG   C   0.952   9.106   3.590 1.00 . A A . 38 ASN CG   1 1 
        9 12824 1 1 38 ASN H    H  -1.159   9.854   2.488 1.00 . A A . 38 ASN H    1 1 
        9 12825 1 1 38 ASN HA   H   0.768  10.820   0.575 1.00 . A A . 38 ASN HA   1 1 
        9 12826 1 1 38 ASN HB2  H   2.381   9.794   2.172 1.00 . A A . 38 ASN HB2  1 1 
        9 12827 1 1 38 ASN HB3  H   1.404  11.068   2.890 1.00 . A A . 38 ASN HB3  1 1 
        9 12828 1 1 38 ASN HD21 H   2.813   8.824   4.090 1.00 . A A . 38 ASN HD21 1 1 
        9 12829 1 1 38 ASN HD22 H   1.610   7.975   4.998 1.00 . A A . 38 ASN HD22 1 1 
        9 12830 1 1 38 ASN N    N  -0.893  10.317   1.660 1.00 . A A . 38 ASN N    1 1 
        9 12831 1 1 38 ASN ND2  N   1.884   8.591   4.289 1.00 . A A . 38 ASN ND2  1 1 
        9 12832 1 1 38 ASN O    O  -0.179   7.740   0.945 1.00 . A A . 38 ASN O    1 1 
        9 12833 1 1 38 ASN OD1  O  -0.234   8.834   3.798 1.00 . A A . 38 ASN OD1  1 1 
        9 12834 1 1 39 GLU C    C   3.044   7.136  -1.428 1.00 . A A . 39 GLU C    1 1 
        9 12835 1 1 39 GLU CA   C   1.593   7.337  -1.122 1.00 . A A . 39 GLU CA   1 1 
        9 12836 1 1 39 GLU CB   C   0.749   7.157  -2.399 1.00 . A A . 39 GLU CB   1 1 
        9 12837 1 1 39 GLU CD   C   0.027   9.415  -3.090 1.00 . A A . 39 GLU CD   1 1 
        9 12838 1 1 39 GLU CG   C   0.865   8.241  -3.439 1.00 . A A . 39 GLU CG   1 1 
        9 12839 1 1 39 GLU H    H   1.900   9.369  -0.728 1.00 . A A . 39 GLU H    1 1 
        9 12840 1 1 39 GLU HA   H   1.323   6.562  -0.420 1.00 . A A . 39 GLU HA   1 1 
        9 12841 1 1 39 GLU HB2  H   1.034   6.227  -2.867 1.00 . A A . 39 GLU HB2  1 1 
        9 12842 1 1 39 GLU HB3  H  -0.288   7.082  -2.107 1.00 . A A . 39 GLU HB3  1 1 
        9 12843 1 1 39 GLU HG2  H   1.899   8.549  -3.500 1.00 . A A . 39 GLU HG2  1 1 
        9 12844 1 1 39 GLU HG3  H   0.538   7.842  -4.388 1.00 . A A . 39 GLU HG3  1 1 
        9 12845 1 1 39 GLU N    N   1.383   8.585  -0.427 1.00 . A A . 39 GLU N    1 1 
        9 12846 1 1 39 GLU O    O   3.850   8.068  -1.360 1.00 . A A . 39 GLU O    1 1 
        9 12847 1 1 39 GLU OE1  O  -1.209   9.275  -3.177 1.00 . A A . 39 GLU OE1  1 1 
        9 12848 1 1 39 GLU OE2  O   0.580  10.465  -2.680 1.00 . A A . 39 GLU OE2  1 1 
        9 12849 1 1 40 TYR C    C   4.823   4.712  -3.182 1.00 . A A . 40 TYR C    1 1 
        9 12850 1 1 40 TYR CA   C   4.760   5.586  -1.983 1.00 . A A . 40 TYR CA   1 1 
        9 12851 1 1 40 TYR CB   C   5.377   4.856  -0.785 1.00 . A A . 40 TYR CB   1 1 
        9 12852 1 1 40 TYR CD1  C   4.107   5.482   1.261 1.00 . A A . 40 TYR CD1  1 1 
        9 12853 1 1 40 TYR CD2  C   6.233   6.476   0.926 1.00 . A A . 40 TYR CD2  1 1 
        9 12854 1 1 40 TYR CE1  C   3.954   6.191   2.427 1.00 . A A . 40 TYR CE1  1 1 
        9 12855 1 1 40 TYR CE2  C   6.091   7.195   2.092 1.00 . A A . 40 TYR CE2  1 1 
        9 12856 1 1 40 TYR CG   C   5.245   5.613   0.498 1.00 . A A . 40 TYR CG   1 1 
        9 12857 1 1 40 TYR CZ   C   4.951   7.047   2.839 1.00 . A A . 40 TYR CZ   1 1 
        9 12858 1 1 40 TYR H    H   2.703   5.222  -1.767 1.00 . A A . 40 TYR H    1 1 
        9 12859 1 1 40 TYR HA   H   5.315   6.493  -2.162 1.00 . A A . 40 TYR HA   1 1 
        9 12860 1 1 40 TYR HB2  H   4.887   3.903  -0.658 1.00 . A A . 40 TYR HB2  1 1 
        9 12861 1 1 40 TYR HB3  H   6.428   4.694  -0.974 1.00 . A A . 40 TYR HB3  1 1 
        9 12862 1 1 40 TYR HD1  H   3.346   4.805   0.891 1.00 . A A . 40 TYR HD1  1 1 
        9 12863 1 1 40 TYR HD2  H   7.124   6.587   0.327 1.00 . A A . 40 TYR HD2  1 1 
        9 12864 1 1 40 TYR HE1  H   3.061   6.071   3.017 1.00 . A A . 40 TYR HE1  1 1 
        9 12865 1 1 40 TYR HE2  H   6.872   7.867   2.414 1.00 . A A . 40 TYR HE2  1 1 
        9 12866 1 1 40 TYR HH   H   4.275   7.225   4.611 1.00 . A A . 40 TYR HH   1 1 
        9 12867 1 1 40 TYR N    N   3.395   5.921  -1.719 1.00 . A A . 40 TYR N    1 1 
        9 12868 1 1 40 TYR O    O   3.875   3.990  -3.476 1.00 . A A . 40 TYR O    1 1 
        9 12869 1 1 40 TYR OH   O   4.792   7.777   3.994 1.00 . A A . 40 TYR OH   1 1 
        9 12870 1 1 41 TYR C    C   6.526   2.596  -4.549 1.00 . A A . 41 TYR C    1 1 
        9 12871 1 1 41 TYR CA   C   6.133   3.984  -5.038 1.00 . A A . 41 TYR CA   1 1 
        9 12872 1 1 41 TYR CB   C   7.251   4.619  -5.879 1.00 . A A . 41 TYR CB   1 1 
        9 12873 1 1 41 TYR CD1  C   6.650   3.086  -7.811 1.00 . A A . 41 TYR CD1  1 1 
        9 12874 1 1 41 TYR CD2  C   7.918   5.039  -8.276 1.00 . A A . 41 TYR CD2  1 1 
        9 12875 1 1 41 TYR CE1  C   6.665   2.758  -9.147 1.00 . A A . 41 TYR CE1  1 1 
        9 12876 1 1 41 TYR CE2  C   7.938   4.714  -9.616 1.00 . A A . 41 TYR CE2  1 1 
        9 12877 1 1 41 TYR CG   C   7.273   4.230  -7.348 1.00 . A A . 41 TYR CG   1 1 
        9 12878 1 1 41 TYR CZ   C   7.309   3.570 -10.044 1.00 . A A . 41 TYR CZ   1 1 
        9 12879 1 1 41 TYR H    H   6.625   5.376  -3.539 1.00 . A A . 41 TYR H    1 1 
        9 12880 1 1 41 TYR HA   H   5.218   3.933  -5.609 1.00 . A A . 41 TYR HA   1 1 
        9 12881 1 1 41 TYR HB2  H   7.137   5.691  -5.835 1.00 . A A . 41 TYR HB2  1 1 
        9 12882 1 1 41 TYR HB3  H   8.202   4.357  -5.440 1.00 . A A . 41 TYR HB3  1 1 
        9 12883 1 1 41 TYR HD1  H   6.143   2.442  -7.106 1.00 . A A . 41 TYR HD1  1 1 
        9 12884 1 1 41 TYR HD2  H   8.411   5.937  -7.936 1.00 . A A . 41 TYR HD2  1 1 
        9 12885 1 1 41 TYR HE1  H   6.165   1.863  -9.485 1.00 . A A . 41 TYR HE1  1 1 
        9 12886 1 1 41 TYR HE2  H   8.446   5.354 -10.322 1.00 . A A . 41 TYR HE2  1 1 
        9 12887 1 1 41 TYR HH   H   6.467   2.857 -11.616 1.00 . A A . 41 TYR HH   1 1 
        9 12888 1 1 41 TYR N    N   5.916   4.779  -3.869 1.00 . A A . 41 TYR N    1 1 
        9 12889 1 1 41 TYR O    O   7.627   2.407  -4.045 1.00 . A A . 41 TYR O    1 1 
        9 12890 1 1 41 TYR OH   O   7.317   3.240 -11.377 1.00 . A A . 41 TYR OH   1 1 
        9 12891 1 1 42 ILE C    C   6.325  -0.582  -5.185 1.00 . A A . 42 ILE C    1 1 
        9 12892 1 1 42 ILE CA   C   5.843   0.353  -4.095 1.00 . A A . 42 ILE CA   1 1 
        9 12893 1 1 42 ILE CB   C   4.549  -0.241  -3.469 1.00 . A A . 42 ILE CB   1 1 
        9 12894 1 1 42 ILE CD1  C   4.684   1.266  -1.384 1.00 . A A . 42 ILE CD1  1 1 
        9 12895 1 1 42 ILE CG1  C   3.844   0.775  -2.543 1.00 . A A . 42 ILE CG1  1 1 
        9 12896 1 1 42 ILE CG2  C   4.874  -1.515  -2.689 1.00 . A A . 42 ILE CG2  1 1 
        9 12897 1 1 42 ILE H    H   4.778   1.847  -5.111 1.00 . A A . 42 ILE H    1 1 
        9 12898 1 1 42 ILE HA   H   6.597   0.423  -3.326 1.00 . A A . 42 ILE HA   1 1 
        9 12899 1 1 42 ILE HB   H   3.881  -0.506  -4.275 1.00 . A A . 42 ILE HB   1 1 
        9 12900 1 1 42 ILE HD11 H   4.101   1.948  -0.786 1.00 . A A . 42 ILE HD11 1 1 
        9 12901 1 1 42 ILE HD12 H   5.556   1.778  -1.766 1.00 . A A . 42 ILE HD12 1 1 
        9 12902 1 1 42 ILE HD13 H   4.994   0.426  -0.780 1.00 . A A . 42 ILE HD13 1 1 
        9 12903 1 1 42 ILE HG12 H   3.561   1.639  -3.125 1.00 . A A . 42 ILE HG12 1 1 
        9 12904 1 1 42 ILE HG13 H   2.953   0.317  -2.140 1.00 . A A . 42 ILE HG13 1 1 
        9 12905 1 1 42 ILE HG21 H   3.966  -1.921  -2.267 1.00 . A A . 42 ILE HG21 1 1 
        9 12906 1 1 42 ILE HG22 H   5.567  -1.284  -1.893 1.00 . A A . 42 ILE HG22 1 1 
        9 12907 1 1 42 ILE HG23 H   5.319  -2.242  -3.354 1.00 . A A . 42 ILE HG23 1 1 
        9 12908 1 1 42 ILE N    N   5.624   1.667  -4.637 1.00 . A A . 42 ILE N    1 1 
        9 12909 1 1 42 ILE O    O   5.777  -0.595  -6.294 1.00 . A A . 42 ILE O    1 1 
        9 12910 1 1 43 LYS C    C   7.304  -3.670  -5.391 1.00 . A A . 43 LYS C    1 1 
        9 12911 1 1 43 LYS CA   C   7.899  -2.308  -5.763 1.00 . A A . 43 LYS CA   1 1 
        9 12912 1 1 43 LYS CB   C   9.429  -2.267  -5.639 1.00 . A A . 43 LYS CB   1 1 
        9 12913 1 1 43 LYS CD   C  11.718  -3.144  -6.195 1.00 . A A . 43 LYS CD   1 1 
        9 12914 1 1 43 LYS CE   C  12.088  -2.898  -4.725 1.00 . A A . 43 LYS CE   1 1 
        9 12915 1 1 43 LYS CG   C  10.205  -3.337  -6.376 1.00 . A A . 43 LYS CG   1 1 
        9 12916 1 1 43 LYS H    H   7.791  -1.237  -4.000 1.00 . A A . 43 LYS H    1 1 
        9 12917 1 1 43 LYS HA   H   7.606  -2.053  -6.770 1.00 . A A . 43 LYS HA   1 1 
        9 12918 1 1 43 LYS HB2  H   9.772  -1.311  -6.005 1.00 . A A . 43 LYS HB2  1 1 
        9 12919 1 1 43 LYS HB3  H   9.673  -2.331  -4.588 1.00 . A A . 43 LYS HB3  1 1 
        9 12920 1 1 43 LYS HD2  H  12.226  -4.036  -6.534 1.00 . A A . 43 LYS HD2  1 1 
        9 12921 1 1 43 LYS HD3  H  12.041  -2.302  -6.788 1.00 . A A . 43 LYS HD3  1 1 
        9 12922 1 1 43 LYS HE2  H  11.865  -1.870  -4.482 1.00 . A A . 43 LYS HE2  1 1 
        9 12923 1 1 43 LYS HE3  H  11.498  -3.544  -4.094 1.00 . A A . 43 LYS HE3  1 1 
        9 12924 1 1 43 LYS HG2  H   9.918  -4.307  -5.998 1.00 . A A . 43 LYS HG2  1 1 
        9 12925 1 1 43 LYS HG3  H   9.967  -3.277  -7.427 1.00 . A A . 43 LYS HG3  1 1 
        9 12926 1 1 43 LYS HZ1  H  14.181  -2.516  -4.955 1.00 . A A . 43 LYS HZ1  1 1 
        9 12927 1 1 43 LYS HZ2  H  13.694  -4.140  -4.717 1.00 . A A . 43 LYS HZ2  1 1 
        9 12928 1 1 43 LYS HZ3  H  13.703  -3.138  -3.426 1.00 . A A . 43 LYS HZ3  1 1 
        9 12929 1 1 43 LYS N    N   7.356  -1.326  -4.876 1.00 . A A . 43 LYS N    1 1 
        9 12930 1 1 43 LYS NZ   N  13.525  -3.136  -4.449 1.00 . A A . 43 LYS NZ   1 1 
        9 12931 1 1 43 LYS O    O   7.706  -4.292  -4.390 1.00 . A A . 43 LYS O    1 1 
        9 12932 1 1 44 TRP C    C   6.227  -6.520  -6.330 1.00 . A A . 44 TRP C    1 1 
        9 12933 1 1 44 TRP CA   C   5.531  -5.273  -5.852 1.00 . A A . 44 TRP CA   1 1 
        9 12934 1 1 44 TRP CB   C   4.107  -5.213  -6.412 1.00 . A A . 44 TRP CB   1 1 
        9 12935 1 1 44 TRP CD1  C   3.205  -2.833  -6.574 1.00 . A A . 44 TRP CD1  1 1 
        9 12936 1 1 44 TRP CD2  C   2.655  -3.911  -4.702 1.00 . A A . 44 TRP CD2  1 1 
        9 12937 1 1 44 TRP CE2  C   2.112  -2.621  -4.651 1.00 . A A . 44 TRP CE2  1 1 
        9 12938 1 1 44 TRP CE3  C   2.438  -4.776  -3.636 1.00 . A A . 44 TRP CE3  1 1 
        9 12939 1 1 44 TRP CG   C   3.352  -4.025  -5.933 1.00 . A A . 44 TRP CG   1 1 
        9 12940 1 1 44 TRP CH2  C   1.172  -3.042  -2.546 1.00 . A A . 44 TRP CH2  1 1 
        9 12941 1 1 44 TRP CZ2  C   1.370  -2.177  -3.573 1.00 . A A . 44 TRP CZ2  1 1 
        9 12942 1 1 44 TRP CZ3  C   1.697  -4.334  -2.572 1.00 . A A . 44 TRP CZ3  1 1 
        9 12943 1 1 44 TRP H    H   6.012  -3.539  -6.912 1.00 . A A . 44 TRP H    1 1 
        9 12944 1 1 44 TRP HA   H   5.454  -5.342  -4.777 1.00 . A A . 44 TRP HA   1 1 
        9 12945 1 1 44 TRP HB2  H   4.079  -5.235  -7.492 1.00 . A A . 44 TRP HB2  1 1 
        9 12946 1 1 44 TRP HB3  H   3.576  -6.084  -6.055 1.00 . A A . 44 TRP HB3  1 1 
        9 12947 1 1 44 TRP HD1  H   3.625  -2.607  -7.542 1.00 . A A . 44 TRP HD1  1 1 
        9 12948 1 1 44 TRP HE1  H   2.221  -1.064  -6.045 1.00 . A A . 44 TRP HE1  1 1 
        9 12949 1 1 44 TRP HE3  H   2.838  -5.779  -3.640 1.00 . A A . 44 TRP HE3  1 1 
        9 12950 1 1 44 TRP HH2  H   0.592  -2.733  -1.689 1.00 . A A . 44 TRP HH2  1 1 
        9 12951 1 1 44 TRP HZ2  H   0.964  -1.180  -3.531 1.00 . A A . 44 TRP HZ2  1 1 
        9 12952 1 1 44 TRP HZ3  H   1.517  -4.991  -1.734 1.00 . A A . 44 TRP HZ3  1 1 
        9 12953 1 1 44 TRP N    N   6.280  -4.059  -6.124 1.00 . A A . 44 TRP N    1 1 
        9 12954 1 1 44 TRP NE1  N   2.463  -1.981  -5.803 1.00 . A A . 44 TRP NE1  1 1 
        9 12955 1 1 44 TRP O    O   6.634  -6.626  -7.479 1.00 . A A . 44 TRP O    1 1 
        9 12956 1 1 45 ALA C    C   5.684  -9.593  -6.052 1.00 . A A . 45 ALA C    1 1 
        9 12957 1 1 45 ALA CA   C   6.902  -8.723  -5.782 1.00 . A A . 45 ALA CA   1 1 
        9 12958 1 1 45 ALA CB   C   7.754  -9.309  -4.664 1.00 . A A . 45 ALA CB   1 1 
        9 12959 1 1 45 ALA H    H   6.147  -7.235  -4.505 1.00 . A A . 45 ALA H    1 1 
        9 12960 1 1 45 ALA HA   H   7.491  -8.635  -6.684 1.00 . A A . 45 ALA HA   1 1 
        9 12961 1 1 45 ALA HB1  H   8.621  -8.685  -4.502 1.00 . A A . 45 ALA HB1  1 1 
        9 12962 1 1 45 ALA HB2  H   8.075 -10.303  -4.938 1.00 . A A . 45 ALA HB2  1 1 
        9 12963 1 1 45 ALA HB3  H   7.171  -9.356  -3.757 1.00 . A A . 45 ALA HB3  1 1 
        9 12964 1 1 45 ALA N    N   6.420  -7.434  -5.427 1.00 . A A . 45 ALA N    1 1 
        9 12965 1 1 45 ALA O    O   4.593  -9.318  -5.528 1.00 . A A . 45 ALA O    1 1 
        9 12966 1 1 46 GLY C    C   3.987 -11.120  -8.363 1.00 . A A . 46 GLY C    1 1 
        9 12967 1 1 46 GLY CA   C   4.725 -11.497  -7.096 1.00 . A A . 46 GLY CA   1 1 
        9 12968 1 1 46 GLY H    H   6.705 -10.787  -7.261 1.00 . A A . 46 GLY H    1 1 
        9 12969 1 1 46 GLY HA2  H   5.091 -12.510  -7.193 1.00 . A A . 46 GLY HA2  1 1 
        9 12970 1 1 46 GLY HA3  H   4.038 -11.450  -6.263 1.00 . A A . 46 GLY HA3  1 1 
        9 12971 1 1 46 GLY N    N   5.842 -10.625  -6.829 1.00 . A A . 46 GLY N    1 1 
        9 12972 1 1 46 GLY O    O   3.330 -11.960  -8.975 1.00 . A A . 46 GLY O    1 1 
        9 12973 1 1 47 TYR C    C   4.463  -9.270 -11.000 1.00 . A A . 47 TYR C    1 1 
        9 12974 1 1 47 TYR CA   C   3.429  -9.449  -9.975 1.00 . A A . 47 TYR CA   1 1 
        9 12975 1 1 47 TYR CB   C   2.627  -8.139  -9.845 1.00 . A A . 47 TYR CB   1 1 
        9 12976 1 1 47 TYR CD1  C   0.548  -9.177 -10.663 1.00 . A A . 47 TYR CD1  1 1 
        9 12977 1 1 47 TYR CD2  C   1.010  -7.095 -11.470 1.00 . A A . 47 TYR CD2  1 1 
        9 12978 1 1 47 TYR CE1  C  -0.611  -9.235 -11.391 1.00 . A A . 47 TYR CE1  1 1 
        9 12979 1 1 47 TYR CE2  C  -0.141  -7.101 -12.214 1.00 . A A . 47 TYR CE2  1 1 
        9 12980 1 1 47 TYR CG   C   1.360  -8.138 -10.694 1.00 . A A . 47 TYR CG   1 1 
        9 12981 1 1 47 TYR CZ   C  -0.952  -8.186 -12.174 1.00 . A A . 47 TYR CZ   1 1 
        9 12982 1 1 47 TYR H    H   4.587  -9.213  -8.238 1.00 . A A . 47 TYR H    1 1 
        9 12983 1 1 47 TYR HA   H   2.772 -10.240 -10.297 1.00 . A A . 47 TYR HA   1 1 
        9 12984 1 1 47 TYR HB2  H   2.379  -7.960  -8.814 1.00 . A A . 47 TYR HB2  1 1 
        9 12985 1 1 47 TYR HB3  H   3.220  -7.313 -10.234 1.00 . A A . 47 TYR HB3  1 1 
        9 12986 1 1 47 TYR HD1  H   0.927  -9.936 -10.021 1.00 . A A . 47 TYR HD1  1 1 
        9 12987 1 1 47 TYR HD2  H   1.659  -6.244 -11.461 1.00 . A A . 47 TYR HD2  1 1 
        9 12988 1 1 47 TYR HE1  H  -1.254 -10.094 -11.318 1.00 . A A . 47 TYR HE1  1 1 
        9 12989 1 1 47 TYR HE2  H  -0.401  -6.245 -12.806 1.00 . A A . 47 TYR HE2  1 1 
        9 12990 1 1 47 TYR HH   H  -2.825  -8.625 -12.421 1.00 . A A . 47 TYR HH   1 1 
        9 12991 1 1 47 TYR N    N   4.065  -9.863  -8.754 1.00 . A A . 47 TYR N    1 1 
        9 12992 1 1 47 TYR O    O   5.651  -9.533 -10.760 1.00 . A A . 47 TYR O    1 1 
        9 12993 1 1 47 TYR OH   O  -2.108  -8.211 -12.908 1.00 . A A . 47 TYR OH   1 1 
        9 12994 1 1 48 ASP C    C   5.828  -7.398 -12.827 1.00 . A A . 48 ASP C    1 1 
        9 12995 1 1 48 ASP CA   C   4.920  -8.557 -13.241 1.00 . A A . 48 ASP CA   1 1 
        9 12996 1 1 48 ASP CB   C   4.183  -8.230 -14.533 1.00 . A A . 48 ASP CB   1 1 
        9 12997 1 1 48 ASP CG   C   5.143  -7.765 -15.604 1.00 . A A . 48 ASP CG   1 1 
        9 12998 1 1 48 ASP H    H   3.034  -8.841 -12.205 1.00 . A A . 48 ASP H    1 1 
        9 12999 1 1 48 ASP HA   H   5.563  -9.410 -13.397 1.00 . A A . 48 ASP HA   1 1 
        9 13000 1 1 48 ASP HB2  H   3.696  -9.126 -14.886 1.00 . A A . 48 ASP HB2  1 1 
        9 13001 1 1 48 ASP HB3  H   3.457  -7.453 -14.352 1.00 . A A . 48 ASP HB3  1 1 
        9 13002 1 1 48 ASP N    N   4.009  -8.907 -12.145 1.00 . A A . 48 ASP N    1 1 
        9 13003 1 1 48 ASP O    O   5.410  -6.515 -12.119 1.00 . A A . 48 ASP O    1 1 
        9 13004 1 1 48 ASP OD1  O   5.856  -8.606 -16.165 1.00 . A A . 48 ASP OD1  1 1 
        9 13005 1 1 48 ASP OD2  O   5.237  -6.552 -15.822 1.00 . A A . 48 ASP OD2  1 1 
        9 13006 1 1 49 TRP C    C   7.760  -5.013 -13.329 1.00 . A A . 49 TRP C    1 1 
        9 13007 1 1 49 TRP CA   C   8.068  -6.455 -12.887 1.00 . A A . 49 TRP CA   1 1 
        9 13008 1 1 49 TRP CB   C   9.436  -6.912 -13.384 1.00 . A A . 49 TRP CB   1 1 
        9 13009 1 1 49 TRP CD1  C   9.507  -9.473 -13.336 1.00 . A A . 49 TRP CD1  1 1 
        9 13010 1 1 49 TRP CD2  C  10.578  -8.493 -11.631 1.00 . A A . 49 TRP CD2  1 1 
        9 13011 1 1 49 TRP CE2  C  10.689  -9.890 -11.487 1.00 . A A . 49 TRP CE2  1 1 
        9 13012 1 1 49 TRP CE3  C  11.176  -7.668 -10.671 1.00 . A A . 49 TRP CE3  1 1 
        9 13013 1 1 49 TRP CG   C   9.824  -8.248 -12.824 1.00 . A A . 49 TRP CG   1 1 
        9 13014 1 1 49 TRP CH2  C  11.943  -9.647  -9.503 1.00 . A A . 49 TRP CH2  1 1 
        9 13015 1 1 49 TRP CZ2  C  11.370 -10.480 -10.425 1.00 . A A . 49 TRP CZ2  1 1 
        9 13016 1 1 49 TRP CZ3  C  11.851  -8.254  -9.617 1.00 . A A . 49 TRP CZ3  1 1 
        9 13017 1 1 49 TRP H    H   7.264  -8.114 -13.941 1.00 . A A . 49 TRP H    1 1 
        9 13018 1 1 49 TRP HA   H   8.095  -6.461 -11.808 1.00 . A A . 49 TRP HA   1 1 
        9 13019 1 1 49 TRP HB2  H   9.415  -6.988 -14.462 1.00 . A A . 49 TRP HB2  1 1 
        9 13020 1 1 49 TRP HB3  H  10.184  -6.191 -13.088 1.00 . A A . 49 TRP HB3  1 1 
        9 13021 1 1 49 TRP HD1  H   8.927  -9.619 -14.237 1.00 . A A . 49 TRP HD1  1 1 
        9 13022 1 1 49 TRP HE1  H   9.930 -11.425 -12.706 1.00 . A A . 49 TRP HE1  1 1 
        9 13023 1 1 49 TRP HE3  H  11.115  -6.591 -10.744 1.00 . A A . 49 TRP HE3  1 1 
        9 13024 1 1 49 TRP HH2  H  12.480 -10.061  -8.662 1.00 . A A . 49 TRP HH2  1 1 
        9 13025 1 1 49 TRP HZ2  H  11.451 -11.551 -10.322 1.00 . A A . 49 TRP HZ2  1 1 
        9 13026 1 1 49 TRP HZ3  H  12.317  -7.634  -8.867 1.00 . A A . 49 TRP HZ3  1 1 
        9 13027 1 1 49 TRP N    N   7.049  -7.426 -13.278 1.00 . A A . 49 TRP N    1 1 
        9 13028 1 1 49 TRP NE1  N  10.025 -10.464 -12.540 1.00 . A A . 49 TRP NE1  1 1 
        9 13029 1 1 49 TRP O    O   8.341  -4.060 -12.805 1.00 . A A . 49 TRP O    1 1 
        9 13030 1 1 50 TYR C    C   5.212  -3.059 -14.133 1.00 . A A . 50 TYR C    1 1 
        9 13031 1 1 50 TYR CA   C   6.506  -3.544 -14.788 1.00 . A A . 50 TYR CA   1 1 
        9 13032 1 1 50 TYR CB   C   6.346  -3.586 -16.317 1.00 . A A . 50 TYR CB   1 1 
        9 13033 1 1 50 TYR CD1  C   8.598  -3.168 -17.390 1.00 . A A . 50 TYR CD1  1 1 
        9 13034 1 1 50 TYR CD2  C   7.734  -5.387 -17.425 1.00 . A A . 50 TYR CD2  1 1 
        9 13035 1 1 50 TYR CE1  C   9.725  -3.596 -18.065 1.00 . A A . 50 TYR CE1  1 1 
        9 13036 1 1 50 TYR CE2  C   8.854  -5.822 -18.097 1.00 . A A . 50 TYR CE2  1 1 
        9 13037 1 1 50 TYR CG   C   7.584  -4.054 -17.057 1.00 . A A . 50 TYR CG   1 1 
        9 13038 1 1 50 TYR CZ   C   9.847  -4.925 -18.416 1.00 . A A . 50 TYR CZ   1 1 
        9 13039 1 1 50 TYR H    H   6.402  -5.632 -14.676 1.00 . A A . 50 TYR H    1 1 
        9 13040 1 1 50 TYR HA   H   7.303  -2.859 -14.539 1.00 . A A . 50 TYR HA   1 1 
        9 13041 1 1 50 TYR HB2  H   5.541  -4.260 -16.566 1.00 . A A . 50 TYR HB2  1 1 
        9 13042 1 1 50 TYR HB3  H   6.097  -2.596 -16.673 1.00 . A A . 50 TYR HB3  1 1 
        9 13043 1 1 50 TYR HD1  H   8.500  -2.128 -17.112 1.00 . A A . 50 TYR HD1  1 1 
        9 13044 1 1 50 TYR HD2  H   6.952  -6.089 -17.173 1.00 . A A . 50 TYR HD2  1 1 
        9 13045 1 1 50 TYR HE1  H  10.505  -2.892 -18.316 1.00 . A A . 50 TYR HE1  1 1 
        9 13046 1 1 50 TYR HE2  H   8.949  -6.862 -18.372 1.00 . A A . 50 TYR HE2  1 1 
        9 13047 1 1 50 TYR HH   H  10.686  -5.960 -19.781 1.00 . A A . 50 TYR HH   1 1 
        9 13048 1 1 50 TYR N    N   6.869  -4.854 -14.282 1.00 . A A . 50 TYR N    1 1 
        9 13049 1 1 50 TYR O    O   4.561  -2.139 -14.630 1.00 . A A . 50 TYR O    1 1 
        9 13050 1 1 50 TYR OH   O  10.967  -5.355 -19.089 1.00 . A A . 50 TYR OH   1 1 
        9 13051 1 1 51 ASP C    C   3.703  -2.235 -11.314 1.00 . A A . 51 ASP C    1 1 
        9 13052 1 1 51 ASP CA   C   3.597  -3.354 -12.331 1.00 . A A . 51 ASP CA   1 1 
        9 13053 1 1 51 ASP CB   C   3.101  -4.582 -11.569 1.00 . A A . 51 ASP CB   1 1 
        9 13054 1 1 51 ASP CG   C   3.655  -4.698 -10.141 1.00 . A A . 51 ASP CG   1 1 
        9 13055 1 1 51 ASP H    H   5.460  -4.314 -12.583 1.00 . A A . 51 ASP H    1 1 
        9 13056 1 1 51 ASP HA   H   2.860  -3.108 -13.080 1.00 . A A . 51 ASP HA   1 1 
        9 13057 1 1 51 ASP HB2  H   2.035  -4.455 -11.479 1.00 . A A . 51 ASP HB2  1 1 
        9 13058 1 1 51 ASP HB3  H   3.324  -5.510 -12.078 1.00 . A A . 51 ASP HB3  1 1 
        9 13059 1 1 51 ASP N    N   4.875  -3.633 -12.990 1.00 . A A . 51 ASP N    1 1 
        9 13060 1 1 51 ASP O    O   2.671  -1.685 -10.893 1.00 . A A . 51 ASP O    1 1 
        9 13061 1 1 51 ASP OD1  O   4.877  -4.618  -9.939 1.00 . A A . 51 ASP OD1  1 1 
        9 13062 1 1 51 ASP OD2  O   2.840  -4.831  -9.224 1.00 . A A . 51 ASP OD2  1 1 
        9 13063 1 1 52 ASN C    C   4.454   0.254  -9.883 1.00 . A A . 52 ASN C    1 1 
        9 13064 1 1 52 ASN CA   C   5.211  -1.059  -9.771 1.00 . A A . 52 ASN CA   1 1 
        9 13065 1 1 52 ASN CB   C   6.718  -0.790  -9.698 1.00 . A A . 52 ASN CB   1 1 
        9 13066 1 1 52 ASN CG   C   7.582  -1.976  -9.239 1.00 . A A . 52 ASN CG   1 1 
        9 13067 1 1 52 ASN H    H   5.660  -2.381 -11.384 1.00 . A A . 52 ASN H    1 1 
        9 13068 1 1 52 ASN HA   H   4.915  -1.561  -8.863 1.00 . A A . 52 ASN HA   1 1 
        9 13069 1 1 52 ASN HB2  H   7.070  -0.489 -10.674 1.00 . A A . 52 ASN HB2  1 1 
        9 13070 1 1 52 ASN HB3  H   6.882   0.023  -9.007 1.00 . A A . 52 ASN HB3  1 1 
        9 13071 1 1 52 ASN HD21 H   6.184  -3.413  -9.671 1.00 . A A . 52 ASN HD21 1 1 
        9 13072 1 1 52 ASN HD22 H   7.662  -3.950  -9.055 1.00 . A A . 52 ASN HD22 1 1 
        9 13073 1 1 52 ASN N    N   4.929  -1.951 -10.896 1.00 . A A . 52 ASN N    1 1 
        9 13074 1 1 52 ASN ND2  N   7.091  -3.204  -9.329 1.00 . A A . 52 ASN ND2  1 1 
        9 13075 1 1 52 ASN O    O   4.449   0.909 -10.932 1.00 . A A . 52 ASN O    1 1 
        9 13076 1 1 52 ASN OD1  O   8.678  -1.767  -8.738 1.00 . A A . 52 ASN OD1  1 1 
        9 13077 1 1 53 THR C    C   3.027   2.445  -7.370 1.00 . A A . 53 THR C    1 1 
        9 13078 1 1 53 THR CA   C   3.027   1.820  -8.764 1.00 . A A . 53 THR CA   1 1 
        9 13079 1 1 53 THR CB   C   1.565   1.443  -9.217 1.00 . A A . 53 THR CB   1 1 
        9 13080 1 1 53 THR CG2  C   0.932   0.416  -8.271 1.00 . A A . 53 THR CG2  1 1 
        9 13081 1 1 53 THR H    H   4.046   0.190  -7.941 1.00 . A A . 53 THR H    1 1 
        9 13082 1 1 53 THR HA   H   3.429   2.537  -9.465 1.00 . A A . 53 THR HA   1 1 
        9 13083 1 1 53 THR HB   H   1.627   1.016 -10.207 1.00 . A A . 53 THR HB   1 1 
        9 13084 1 1 53 THR HG1  H  -0.023   2.484  -8.691 1.00 . A A . 53 THR HG1  1 1 
        9 13085 1 1 53 THR HG21 H   0.890   0.825  -7.272 1.00 . A A . 53 THR HG21 1 1 
        9 13086 1 1 53 THR HG22 H   1.528  -0.484  -8.265 1.00 . A A . 53 THR HG22 1 1 
        9 13087 1 1 53 THR HG23 H  -0.068   0.184  -8.608 1.00 . A A . 53 THR HG23 1 1 
        9 13088 1 1 53 THR N    N   3.877   0.667  -8.781 1.00 . A A . 53 THR N    1 1 
        9 13089 1 1 53 THR O    O   3.626   1.901  -6.442 1.00 . A A . 53 THR O    1 1 
        9 13090 1 1 53 THR OG1  O   0.729   2.615  -9.282 1.00 . A A . 53 THR OG1  1 1 
        9 13091 1 1 54 TRP C    C   0.993   3.832  -5.288 1.00 . A A . 54 TRP C    1 1 
        9 13092 1 1 54 TRP CA   C   2.261   4.276  -5.995 1.00 . A A . 54 TRP CA   1 1 
        9 13093 1 1 54 TRP CB   C   2.162   5.788  -6.264 1.00 . A A . 54 TRP CB   1 1 
        9 13094 1 1 54 TRP CD1  C   3.391   6.311  -8.458 1.00 . A A . 54 TRP CD1  1 1 
        9 13095 1 1 54 TRP CD2  C   4.396   7.124  -6.633 1.00 . A A . 54 TRP CD2  1 1 
        9 13096 1 1 54 TRP CE2  C   5.155   7.478  -7.764 1.00 . A A . 54 TRP CE2  1 1 
        9 13097 1 1 54 TRP CE3  C   4.837   7.533  -5.374 1.00 . A A . 54 TRP CE3  1 1 
        9 13098 1 1 54 TRP CG   C   3.273   6.367  -7.098 1.00 . A A . 54 TRP CG   1 1 
        9 13099 1 1 54 TRP CH2  C   6.727   8.608  -6.431 1.00 . A A . 54 TRP CH2  1 1 
        9 13100 1 1 54 TRP CZ2  C   6.325   8.223  -7.673 1.00 . A A . 54 TRP CZ2  1 1 
        9 13101 1 1 54 TRP CZ3  C   5.995   8.269  -5.291 1.00 . A A . 54 TRP CZ3  1 1 
        9 13102 1 1 54 TRP H    H   1.869   3.879  -8.023 1.00 . A A . 54 TRP H    1 1 
        9 13103 1 1 54 TRP HA   H   3.125   4.076  -5.379 1.00 . A A . 54 TRP HA   1 1 
        9 13104 1 1 54 TRP HB2  H   1.234   5.989  -6.777 1.00 . A A . 54 TRP HB2  1 1 
        9 13105 1 1 54 TRP HB3  H   2.152   6.305  -5.315 1.00 . A A . 54 TRP HB3  1 1 
        9 13106 1 1 54 TRP HD1  H   2.693   5.805  -9.107 1.00 . A A . 54 TRP HD1  1 1 
        9 13107 1 1 54 TRP HE1  H   4.827   7.055  -9.788 1.00 . A A . 54 TRP HE1  1 1 
        9 13108 1 1 54 TRP HE3  H   4.295   7.280  -4.474 1.00 . A A . 54 TRP HE3  1 1 
        9 13109 1 1 54 TRP HH2  H   7.630   9.188  -6.310 1.00 . A A . 54 TRP HH2  1 1 
        9 13110 1 1 54 TRP HZ2  H   6.901   8.493  -8.545 1.00 . A A . 54 TRP HZ2  1 1 
        9 13111 1 1 54 TRP HZ3  H   6.351   8.596  -4.325 1.00 . A A . 54 TRP HZ3  1 1 
        9 13112 1 1 54 TRP N    N   2.365   3.555  -7.240 1.00 . A A . 54 TRP N    1 1 
        9 13113 1 1 54 TRP NE1  N   4.524   6.965  -8.861 1.00 . A A . 54 TRP NE1  1 1 
        9 13114 1 1 54 TRP O    O  -0.048   3.752  -5.924 1.00 . A A . 54 TRP O    1 1 
        9 13115 1 1 55 GLU C    C   0.006   3.885  -1.898 1.00 . A A . 55 GLU C    1 1 
        9 13116 1 1 55 GLU CA   C  -0.084   3.161  -3.225 1.00 . A A . 55 GLU CA   1 1 
        9 13117 1 1 55 GLU CB   C  -0.155   1.634  -3.021 1.00 . A A . 55 GLU CB   1 1 
        9 13118 1 1 55 GLU CD   C  -2.127   1.081  -4.539 1.00 . A A . 55 GLU CD   1 1 
        9 13119 1 1 55 GLU CG   C  -0.653   0.845  -4.237 1.00 . A A . 55 GLU CG   1 1 
        9 13120 1 1 55 GLU H    H   1.941   3.592  -3.524 1.00 . A A . 55 GLU H    1 1 
        9 13121 1 1 55 GLU HA   H  -0.960   3.505  -3.754 1.00 . A A . 55 GLU HA   1 1 
        9 13122 1 1 55 GLU HB2  H   0.833   1.275  -2.775 1.00 . A A . 55 GLU HB2  1 1 
        9 13123 1 1 55 GLU HB3  H  -0.814   1.425  -2.191 1.00 . A A . 55 GLU HB3  1 1 
        9 13124 1 1 55 GLU HG2  H  -0.083   1.141  -5.104 1.00 . A A . 55 GLU HG2  1 1 
        9 13125 1 1 55 GLU HG3  H  -0.516  -0.209  -4.065 1.00 . A A . 55 GLU HG3  1 1 
        9 13126 1 1 55 GLU N    N   1.084   3.529  -4.008 1.00 . A A . 55 GLU N    1 1 
        9 13127 1 1 55 GLU O    O   1.129   4.165  -1.428 1.00 . A A . 55 GLU O    1 1 
        9 13128 1 1 55 GLU OE1  O  -2.926   1.214  -3.563 1.00 . A A . 55 GLU OE1  1 1 
        9 13129 1 1 55 GLU OE2  O  -2.516   1.022  -5.729 1.00 . A A . 55 GLU OE2  1 1 
        9 13130 1 1 56 PRO C    C  -0.589   4.199   1.181 1.00 . A A . 56 PRO C    1 1 
        9 13131 1 1 56 PRO CA   C  -1.155   4.979  -0.023 1.00 . A A . 56 PRO CA   1 1 
        9 13132 1 1 56 PRO CB   C  -2.649   5.268   0.189 1.00 . A A . 56 PRO CB   1 1 
        9 13133 1 1 56 PRO CD   C  -2.502   3.853  -1.722 1.00 . A A . 56 PRO CD   1 1 
        9 13134 1 1 56 PRO CG   C  -3.357   4.179  -0.535 1.00 . A A . 56 PRO CG   1 1 
        9 13135 1 1 56 PRO HA   H  -0.629   5.913  -0.168 1.00 . A A . 56 PRO HA   1 1 
        9 13136 1 1 56 PRO HB2  H  -2.876   5.264   1.246 1.00 . A A . 56 PRO HB2  1 1 
        9 13137 1 1 56 PRO HB3  H  -2.906   6.220  -0.253 1.00 . A A . 56 PRO HB3  1 1 
        9 13138 1 1 56 PRO HD2  H  -2.574   2.803  -1.966 1.00 . A A . 56 PRO HD2  1 1 
        9 13139 1 1 56 PRO HD3  H  -2.783   4.459  -2.570 1.00 . A A . 56 PRO HD3  1 1 
        9 13140 1 1 56 PRO HG2  H  -3.457   3.320   0.112 1.00 . A A . 56 PRO HG2  1 1 
        9 13141 1 1 56 PRO HG3  H  -4.326   4.518  -0.870 1.00 . A A . 56 PRO HG3  1 1 
        9 13142 1 1 56 PRO N    N  -1.137   4.201  -1.262 1.00 . A A . 56 PRO N    1 1 
        9 13143 1 1 56 PRO O    O  -0.564   2.952   1.177 1.00 . A A . 56 PRO O    1 1 
        9 13144 1 1 57 GLU C    C  -0.582   3.346   4.124 1.00 . A A . 57 GLU C    1 1 
        9 13145 1 1 57 GLU CA   C   0.394   4.313   3.455 1.00 . A A . 57 GLU CA   1 1 
        9 13146 1 1 57 GLU CB   C   0.884   5.373   4.453 1.00 . A A . 57 GLU CB   1 1 
        9 13147 1 1 57 GLU CD   C   2.554   5.824   6.316 1.00 . A A . 57 GLU CD   1 1 
        9 13148 1 1 57 GLU CG   C   1.742   4.789   5.575 1.00 . A A . 57 GLU CG   1 1 
        9 13149 1 1 57 GLU H    H  -0.280   5.909   2.187 1.00 . A A . 57 GLU H    1 1 
        9 13150 1 1 57 GLU HA   H   1.239   3.732   3.116 1.00 . A A . 57 GLU HA   1 1 
        9 13151 1 1 57 GLU HB2  H   1.428   6.149   3.941 1.00 . A A . 57 GLU HB2  1 1 
        9 13152 1 1 57 GLU HB3  H   0.014   5.824   4.909 1.00 . A A . 57 GLU HB3  1 1 
        9 13153 1 1 57 GLU HG2  H   1.095   4.297   6.285 1.00 . A A . 57 GLU HG2  1 1 
        9 13154 1 1 57 GLU HG3  H   2.415   4.061   5.148 1.00 . A A . 57 GLU HG3  1 1 
        9 13155 1 1 57 GLU N    N  -0.199   4.930   2.241 1.00 . A A . 57 GLU N    1 1 
        9 13156 1 1 57 GLU O    O  -0.183   2.373   4.755 1.00 . A A . 57 GLU O    1 1 
        9 13157 1 1 57 GLU OE1  O   3.397   6.476   5.689 1.00 . A A . 57 GLU OE1  1 1 
        9 13158 1 1 57 GLU OE2  O   2.460   5.950   7.527 1.00 . A A . 57 GLU OE2  1 1 
        9 13159 1 1 58 GLN C    C  -2.806   1.297   3.981 1.00 . A A . 58 GLN C    1 1 
        9 13160 1 1 58 GLN CA   C  -2.945   2.763   4.429 1.00 . A A . 58 GLN CA   1 1 
        9 13161 1 1 58 GLN CB   C  -4.306   3.313   3.981 1.00 . A A . 58 GLN CB   1 1 
        9 13162 1 1 58 GLN CD   C  -4.437   5.010   5.865 1.00 . A A . 58 GLN CD   1 1 
        9 13163 1 1 58 GLN CG   C  -4.554   4.769   4.370 1.00 . A A . 58 GLN CG   1 1 
        9 13164 1 1 58 GLN H    H  -2.065   4.377   3.361 1.00 . A A . 58 GLN H    1 1 
        9 13165 1 1 58 GLN HA   H  -2.893   2.803   5.507 1.00 . A A . 58 GLN HA   1 1 
        9 13166 1 1 58 GLN HB2  H  -4.370   3.237   2.906 1.00 . A A . 58 GLN HB2  1 1 
        9 13167 1 1 58 GLN HB3  H  -5.085   2.708   4.419 1.00 . A A . 58 GLN HB3  1 1 
        9 13168 1 1 58 GLN HE21 H  -6.361   4.626   6.135 1.00 . A A . 58 GLN HE21 1 1 
        9 13169 1 1 58 GLN HE22 H  -5.433   5.031   7.539 1.00 . A A . 58 GLN HE22 1 1 
        9 13170 1 1 58 GLN HG2  H  -3.826   5.387   3.866 1.00 . A A . 58 GLN HG2  1 1 
        9 13171 1 1 58 GLN HG3  H  -5.546   5.050   4.048 1.00 . A A . 58 GLN HG3  1 1 
        9 13172 1 1 58 GLN N    N  -1.862   3.586   3.897 1.00 . A A . 58 GLN N    1 1 
        9 13173 1 1 58 GLN NE2  N  -5.525   4.874   6.577 1.00 . A A . 58 GLN NE2  1 1 
        9 13174 1 1 58 GLN O    O  -3.314   0.387   4.616 1.00 . A A . 58 GLN O    1 1 
        9 13175 1 1 58 GLN OE1  O  -3.379   5.314   6.363 1.00 . A A . 58 GLN OE1  1 1 
        9 13176 1 1 59 ASN C    C  -0.744  -0.949   2.957 1.00 . A A . 59 ASN C    1 1 
        9 13177 1 1 59 ASN CA   C  -1.942  -0.265   2.344 1.00 . A A . 59 ASN CA   1 1 
        9 13178 1 1 59 ASN CB   C  -1.690  -0.246   0.842 1.00 . A A . 59 ASN CB   1 1 
        9 13179 1 1 59 ASN CG   C  -2.896  -0.039  -0.031 1.00 . A A . 59 ASN CG   1 1 
        9 13180 1 1 59 ASN H    H  -1.715   1.845   2.401 1.00 . A A . 59 ASN H    1 1 
        9 13181 1 1 59 ASN HA   H  -2.836  -0.843   2.524 1.00 . A A . 59 ASN HA   1 1 
        9 13182 1 1 59 ASN HB2  H  -0.996   0.551   0.622 1.00 . A A . 59 ASN HB2  1 1 
        9 13183 1 1 59 ASN HB3  H  -1.227  -1.183   0.567 1.00 . A A . 59 ASN HB3  1 1 
        9 13184 1 1 59 ASN HD21 H  -3.844   1.121   1.274 1.00 . A A . 59 ASN HD21 1 1 
        9 13185 1 1 59 ASN HD22 H  -4.583   0.801  -0.290 1.00 . A A . 59 ASN HD22 1 1 
        9 13186 1 1 59 ASN N    N  -2.133   1.083   2.864 1.00 . A A . 59 ASN N    1 1 
        9 13187 1 1 59 ASN ND2  N  -3.875   0.700   0.392 1.00 . A A . 59 ASN ND2  1 1 
        9 13188 1 1 59 ASN O    O  -0.628  -2.163   2.881 1.00 . A A . 59 ASN O    1 1 
        9 13189 1 1 59 ASN OD1  O  -2.935  -0.560  -1.088 1.00 . A A . 59 ASN OD1  1 1 
        9 13190 1 1 60 LEU C    C   1.427  -1.318   5.412 1.00 . A A . 60 LEU C    1 1 
        9 13191 1 1 60 LEU CA   C   1.403  -0.664   4.044 1.00 . A A . 60 LEU CA   1 1 
        9 13192 1 1 60 LEU CB   C   2.435   0.468   3.946 1.00 . A A . 60 LEU CB   1 1 
        9 13193 1 1 60 LEU CD1  C   3.687   2.136   2.547 1.00 . A A . 60 LEU CD1  1 1 
        9 13194 1 1 60 LEU CD2  C   2.903   0.018   1.503 1.00 . A A . 60 LEU CD2  1 1 
        9 13195 1 1 60 LEU CG   C   2.607   1.084   2.545 1.00 . A A . 60 LEU CG   1 1 
        9 13196 1 1 60 LEU H    H  -0.171   0.718   3.890 1.00 . A A . 60 LEU H    1 1 
        9 13197 1 1 60 LEU HA   H   1.693  -1.424   3.334 1.00 . A A . 60 LEU HA   1 1 
        9 13198 1 1 60 LEU HB2  H   2.138   1.252   4.627 1.00 . A A . 60 LEU HB2  1 1 
        9 13199 1 1 60 LEU HB3  H   3.393   0.085   4.263 1.00 . A A . 60 LEU HB3  1 1 
        9 13200 1 1 60 LEU HD11 H   3.792   2.545   1.553 1.00 . A A . 60 LEU HD11 1 1 
        9 13201 1 1 60 LEU HD12 H   4.622   1.691   2.850 1.00 . A A . 60 LEU HD12 1 1 
        9 13202 1 1 60 LEU HD13 H   3.414   2.926   3.231 1.00 . A A . 60 LEU HD13 1 1 
        9 13203 1 1 60 LEU HD21 H   2.081  -0.680   1.451 1.00 . A A . 60 LEU HD21 1 1 
        9 13204 1 1 60 LEU HD22 H   3.806  -0.510   1.769 1.00 . A A . 60 LEU HD22 1 1 
        9 13205 1 1 60 LEU HD23 H   3.034   0.487   0.539 1.00 . A A . 60 LEU HD23 1 1 
        9 13206 1 1 60 LEU HG   H   1.688   1.579   2.274 1.00 . A A . 60 LEU HG   1 1 
        9 13207 1 1 60 LEU N    N   0.086  -0.196   3.627 1.00 . A A . 60 LEU N    1 1 
        9 13208 1 1 60 LEU O    O   2.481  -1.479   5.985 1.00 . A A . 60 LEU O    1 1 
        9 13209 1 1 61 PHE C    C   1.110  -3.584   7.414 1.00 . A A . 61 PHE C    1 1 
        9 13210 1 1 61 PHE CA   C   0.132  -2.375   7.228 1.00 . A A . 61 PHE CA   1 1 
        9 13211 1 1 61 PHE CB   C  -1.337  -2.829   7.452 1.00 . A A . 61 PHE CB   1 1 
        9 13212 1 1 61 PHE CD1  C  -2.083  -3.895   5.285 1.00 . A A . 61 PHE CD1  1 1 
        9 13213 1 1 61 PHE CD2  C  -1.875  -5.282   7.213 1.00 . A A . 61 PHE CD2  1 1 
        9 13214 1 1 61 PHE CE1  C  -2.478  -4.988   4.542 1.00 . A A . 61 PHE CE1  1 1 
        9 13215 1 1 61 PHE CE2  C  -2.270  -6.375   6.474 1.00 . A A . 61 PHE CE2  1 1 
        9 13216 1 1 61 PHE CG   C  -1.774  -4.025   6.629 1.00 . A A . 61 PHE CG   1 1 
        9 13217 1 1 61 PHE CZ   C  -2.572  -6.229   5.138 1.00 . A A . 61 PHE CZ   1 1 
        9 13218 1 1 61 PHE H    H  -0.526  -1.602   5.345 1.00 . A A . 61 PHE H    1 1 
        9 13219 1 1 61 PHE HA   H   0.378  -1.627   7.968 1.00 . A A . 61 PHE HA   1 1 
        9 13220 1 1 61 PHE HB2  H  -1.492  -3.072   8.491 1.00 . A A . 61 PHE HB2  1 1 
        9 13221 1 1 61 PHE HB3  H  -1.984  -2.007   7.181 1.00 . A A . 61 PHE HB3  1 1 
        9 13222 1 1 61 PHE HD1  H  -2.009  -2.924   4.816 1.00 . A A . 61 PHE HD1  1 1 
        9 13223 1 1 61 PHE HD2  H  -1.640  -5.399   8.261 1.00 . A A . 61 PHE HD2  1 1 
        9 13224 1 1 61 PHE HE1  H  -2.716  -4.873   3.496 1.00 . A A . 61 PHE HE1  1 1 
        9 13225 1 1 61 PHE HE2  H  -2.343  -7.347   6.941 1.00 . A A . 61 PHE HE2  1 1 
        9 13226 1 1 61 PHE HZ   H  -2.881  -7.086   4.559 1.00 . A A . 61 PHE HZ   1 1 
        9 13227 1 1 61 PHE N    N   0.269  -1.737   5.899 1.00 . A A . 61 PHE N    1 1 
        9 13228 1 1 61 PHE O    O   1.598  -3.841   8.507 1.00 . A A . 61 PHE O    1 1 
        9 13229 1 1 62 GLY C    C   3.731  -5.007   6.045 1.00 . A A . 62 GLY C    1 1 
        9 13230 1 1 62 GLY CA   C   2.314  -5.423   6.390 1.00 . A A . 62 GLY CA   1 1 
        9 13231 1 1 62 GLY H    H   0.980  -4.049   5.477 1.00 . A A . 62 GLY H    1 1 
        9 13232 1 1 62 GLY HA2  H   2.296  -5.831   7.390 1.00 . A A . 62 GLY HA2  1 1 
        9 13233 1 1 62 GLY HA3  H   1.990  -6.180   5.691 1.00 . A A . 62 GLY HA3  1 1 
        9 13234 1 1 62 GLY N    N   1.403  -4.294   6.326 1.00 . A A . 62 GLY N    1 1 
        9 13235 1 1 62 GLY O    O   4.726  -5.671   6.437 1.00 . A A . 62 GLY O    1 1 
        9 13236 1 1 63 ALA C    C   5.503  -2.218   5.783 1.00 . A A . 63 ALA C    1 1 
        9 13237 1 1 63 ALA CA   C   5.076  -3.340   4.876 1.00 . A A . 63 ALA CA   1 1 
        9 13238 1 1 63 ALA CB   C   4.894  -2.827   3.455 1.00 . A A . 63 ALA CB   1 1 
        9 13239 1 1 63 ALA H    H   3.001  -3.404   5.154 1.00 . A A . 63 ALA H    1 1 
        9 13240 1 1 63 ALA HA   H   5.877  -4.062   4.878 1.00 . A A . 63 ALA HA   1 1 
        9 13241 1 1 63 ALA HB1  H   4.135  -2.059   3.444 1.00 . A A . 63 ALA HB1  1 1 
        9 13242 1 1 63 ALA HB2  H   4.600  -3.642   2.811 1.00 . A A . 63 ALA HB2  1 1 
        9 13243 1 1 63 ALA HB3  H   5.832  -2.411   3.111 1.00 . A A . 63 ALA HB3  1 1 
        9 13244 1 1 63 ALA N    N   3.826  -3.900   5.343 1.00 . A A . 63 ALA N    1 1 
        9 13245 1 1 63 ALA O    O   6.231  -1.336   5.380 1.00 . A A . 63 ALA O    1 1 
        9 13246 1 1 64 GLU C    C   7.043  -1.495   8.235 1.00 . A A . 64 GLU C    1 1 
        9 13247 1 1 64 GLU CA   C   5.520  -1.381   8.067 1.00 . A A . 64 GLU CA   1 1 
        9 13248 1 1 64 GLU CB   C   4.769  -1.732   9.370 1.00 . A A . 64 GLU CB   1 1 
        9 13249 1 1 64 GLU CD   C   6.088  -0.270  10.999 1.00 . A A . 64 GLU CD   1 1 
        9 13250 1 1 64 GLU CG   C   4.734  -0.648  10.457 1.00 . A A . 64 GLU CG   1 1 
        9 13251 1 1 64 GLU H    H   4.512  -3.051   7.285 1.00 . A A . 64 GLU H    1 1 
        9 13252 1 1 64 GLU HA   H   5.254  -0.387   7.737 1.00 . A A . 64 GLU HA   1 1 
        9 13253 1 1 64 GLU HB2  H   3.746  -1.971   9.119 1.00 . A A . 64 GLU HB2  1 1 
        9 13254 1 1 64 GLU HB3  H   5.227  -2.615   9.790 1.00 . A A . 64 GLU HB3  1 1 
        9 13255 1 1 64 GLU HG2  H   4.281   0.241  10.042 1.00 . A A . 64 GLU HG2  1 1 
        9 13256 1 1 64 GLU HG3  H   4.121  -1.004  11.271 1.00 . A A . 64 GLU HG3  1 1 
        9 13257 1 1 64 GLU N    N   5.129  -2.331   7.041 1.00 . A A . 64 GLU N    1 1 
        9 13258 1 1 64 GLU O    O   7.747  -0.517   8.459 1.00 . A A . 64 GLU O    1 1 
        9 13259 1 1 64 GLU OE1  O   6.765  -1.126  11.636 1.00 . A A . 64 GLU OE1  1 1 
        9 13260 1 1 64 GLU OE2  O   6.519   0.907  10.845 1.00 . A A . 64 GLU OE2  1 1 
        9 13261 1 1 65 LYS C    C   9.754  -2.121   7.189 1.00 . A A . 65 LYS C    1 1 
        9 13262 1 1 65 LYS CA   C   8.939  -3.043   8.117 1.00 . A A . 65 LYS CA   1 1 
        9 13263 1 1 65 LYS CB   C   9.156  -4.509   7.676 1.00 . A A . 65 LYS CB   1 1 
        9 13264 1 1 65 LYS CD   C   8.486  -6.946   7.842 1.00 . A A . 65 LYS CD   1 1 
        9 13265 1 1 65 LYS CE   C   7.434  -7.949   8.330 1.00 . A A . 65 LYS CE   1 1 
        9 13266 1 1 65 LYS CG   C   8.154  -5.513   8.263 1.00 . A A . 65 LYS CG   1 1 
        9 13267 1 1 65 LYS H    H   6.871  -3.379   7.733 1.00 . A A . 65 LYS H    1 1 
        9 13268 1 1 65 LYS HA   H   9.252  -2.926   9.143 1.00 . A A . 65 LYS HA   1 1 
        9 13269 1 1 65 LYS HB2  H   9.084  -4.558   6.600 1.00 . A A . 65 LYS HB2  1 1 
        9 13270 1 1 65 LYS HB3  H  10.149  -4.812   7.969 1.00 . A A . 65 LYS HB3  1 1 
        9 13271 1 1 65 LYS HD2  H   8.531  -6.989   6.763 1.00 . A A . 65 LYS HD2  1 1 
        9 13272 1 1 65 LYS HD3  H   9.448  -7.216   8.252 1.00 . A A . 65 LYS HD3  1 1 
        9 13273 1 1 65 LYS HE2  H   7.829  -8.948   8.223 1.00 . A A . 65 LYS HE2  1 1 
        9 13274 1 1 65 LYS HE3  H   7.234  -7.756   9.374 1.00 . A A . 65 LYS HE3  1 1 
        9 13275 1 1 65 LYS HG2  H   8.184  -5.451   9.340 1.00 . A A . 65 LYS HG2  1 1 
        9 13276 1 1 65 LYS HG3  H   7.162  -5.265   7.916 1.00 . A A . 65 LYS HG3  1 1 
        9 13277 1 1 65 LYS HZ1  H   5.767  -6.899   7.479 1.00 . A A . 65 LYS HZ1  1 1 
        9 13278 1 1 65 LYS HZ2  H   5.432  -8.455   8.030 1.00 . A A . 65 LYS HZ2  1 1 
        9 13279 1 1 65 LYS HZ3  H   6.287  -8.266   6.612 1.00 . A A . 65 LYS HZ3  1 1 
        9 13280 1 1 65 LYS N    N   7.534  -2.711   7.995 1.00 . A A . 65 LYS N    1 1 
        9 13281 1 1 65 LYS NZ   N   6.150  -7.864   7.566 1.00 . A A . 65 LYS NZ   1 1 
        9 13282 1 1 65 LYS O    O  10.686  -1.390   7.643 1.00 . A A . 65 LYS O    1 1 
        9 13283 1 1 66 VAL C    C   9.606   0.144   5.083 1.00 . A A . 66 VAL C    1 1 
        9 13284 1 1 66 VAL CA   C  10.000  -1.294   4.911 1.00 . A A . 66 VAL CA   1 1 
        9 13285 1 1 66 VAL CB   C   9.779  -1.747   3.453 1.00 . A A . 66 VAL CB   1 1 
        9 13286 1 1 66 VAL CG1  C  10.684  -2.903   3.108 1.00 . A A . 66 VAL CG1  1 1 
        9 13287 1 1 66 VAL CG2  C   8.337  -2.117   3.205 1.00 . A A . 66 VAL CG2  1 1 
        9 13288 1 1 66 VAL H    H   8.695  -2.768   5.627 1.00 . A A . 66 VAL H    1 1 
        9 13289 1 1 66 VAL HA   H  11.061  -1.336   5.112 1.00 . A A . 66 VAL HA   1 1 
        9 13290 1 1 66 VAL HB   H  10.015  -0.915   2.812 1.00 . A A . 66 VAL HB   1 1 
        9 13291 1 1 66 VAL HG11 H  11.715  -2.598   3.210 1.00 . A A . 66 VAL HG11 1 1 
        9 13292 1 1 66 VAL HG12 H  10.499  -3.216   2.092 1.00 . A A . 66 VAL HG12 1 1 
        9 13293 1 1 66 VAL HG13 H  10.486  -3.726   3.779 1.00 . A A . 66 VAL HG13 1 1 
        9 13294 1 1 66 VAL HG21 H   8.215  -2.434   2.181 1.00 . A A . 66 VAL HG21 1 1 
        9 13295 1 1 66 VAL HG22 H   7.718  -1.252   3.392 1.00 . A A . 66 VAL HG22 1 1 
        9 13296 1 1 66 VAL HG23 H   8.046  -2.914   3.872 1.00 . A A . 66 VAL HG23 1 1 
        9 13297 1 1 66 VAL N    N   9.402  -2.156   5.912 1.00 . A A . 66 VAL N    1 1 
        9 13298 1 1 66 VAL O    O  10.384   1.009   4.786 1.00 . A A . 66 VAL O    1 1 
        9 13299 1 1 67 LEU C    C   8.852   2.508   6.701 1.00 . A A . 67 LEU C    1 1 
        9 13300 1 1 67 LEU CA   C   7.896   1.731   5.797 1.00 . A A . 67 LEU CA   1 1 
        9 13301 1 1 67 LEU CB   C   6.493   1.680   6.404 1.00 . A A . 67 LEU CB   1 1 
        9 13302 1 1 67 LEU CD1  C   5.534   3.632   5.171 1.00 . A A . 67 LEU CD1  1 1 
        9 13303 1 1 67 LEU CD2  C   4.421   2.785   7.235 1.00 . A A . 67 LEU CD2  1 1 
        9 13304 1 1 67 LEU CG   C   5.750   3.002   6.537 1.00 . A A . 67 LEU CG   1 1 
        9 13305 1 1 67 LEU H    H   7.799  -0.365   5.787 1.00 . A A . 67 LEU H    1 1 
        9 13306 1 1 67 LEU HA   H   7.849   2.215   4.833 1.00 . A A . 67 LEU HA   1 1 
        9 13307 1 1 67 LEU HB2  H   5.891   1.016   5.800 1.00 . A A . 67 LEU HB2  1 1 
        9 13308 1 1 67 LEU HB3  H   6.584   1.246   7.389 1.00 . A A . 67 LEU HB3  1 1 
        9 13309 1 1 67 LEU HD11 H   6.486   3.867   4.718 1.00 . A A . 67 LEU HD11 1 1 
        9 13310 1 1 67 LEU HD12 H   4.941   4.528   5.271 1.00 . A A . 67 LEU HD12 1 1 
        9 13311 1 1 67 LEU HD13 H   5.005   2.931   4.542 1.00 . A A . 67 LEU HD13 1 1 
        9 13312 1 1 67 LEU HD21 H   3.822   2.097   6.655 1.00 . A A . 67 LEU HD21 1 1 
        9 13313 1 1 67 LEU HD22 H   3.903   3.730   7.309 1.00 . A A . 67 LEU HD22 1 1 
        9 13314 1 1 67 LEU HD23 H   4.588   2.380   8.221 1.00 . A A . 67 LEU HD23 1 1 
        9 13315 1 1 67 LEU HG   H   6.339   3.683   7.134 1.00 . A A . 67 LEU HG   1 1 
        9 13316 1 1 67 LEU N    N   8.400   0.384   5.577 1.00 . A A . 67 LEU N    1 1 
        9 13317 1 1 67 LEU O    O   9.288   3.611   6.348 1.00 . A A . 67 LEU O    1 1 
        9 13318 1 1 68 LYS C    C  11.574   2.572   8.073 1.00 . A A . 68 LYS C    1 1 
        9 13319 1 1 68 LYS CA   C  10.190   2.548   8.701 1.00 . A A . 68 LYS CA   1 1 
        9 13320 1 1 68 LYS CB   C  10.203   2.018  10.124 1.00 . A A . 68 LYS CB   1 1 
        9 13321 1 1 68 LYS CD   C  10.399   0.042  11.609 1.00 . A A . 68 LYS CD   1 1 
        9 13322 1 1 68 LYS CE   C   9.703   0.787  12.774 1.00 . A A . 68 LYS CE   1 1 
        9 13323 1 1 68 LYS CG   C  10.022   0.537  10.242 1.00 . A A . 68 LYS CG   1 1 
        9 13324 1 1 68 LYS H    H   8.790   1.087   8.157 1.00 . A A . 68 LYS H    1 1 
        9 13325 1 1 68 LYS HA   H   9.891   3.585   8.741 1.00 . A A . 68 LYS HA   1 1 
        9 13326 1 1 68 LYS HB2  H  11.149   2.274  10.577 1.00 . A A . 68 LYS HB2  1 1 
        9 13327 1 1 68 LYS HB3  H   9.412   2.502  10.678 1.00 . A A . 68 LYS HB3  1 1 
        9 13328 1 1 68 LYS HD2  H  10.132  -1.001  11.625 1.00 . A A . 68 LYS HD2  1 1 
        9 13329 1 1 68 LYS HD3  H  11.468   0.175  11.666 1.00 . A A . 68 LYS HD3  1 1 
        9 13330 1 1 68 LYS HE2  H  10.061   0.375  13.705 1.00 . A A . 68 LYS HE2  1 1 
        9 13331 1 1 68 LYS HE3  H   9.976   1.831  12.727 1.00 . A A . 68 LYS HE3  1 1 
        9 13332 1 1 68 LYS HG2  H   8.986   0.295  10.056 1.00 . A A . 68 LYS HG2  1 1 
        9 13333 1 1 68 LYS HG3  H  10.643   0.050   9.505 1.00 . A A . 68 LYS HG3  1 1 
        9 13334 1 1 68 LYS HZ1  H   7.757   1.103  13.566 1.00 . A A . 68 LYS HZ1  1 1 
        9 13335 1 1 68 LYS HZ2  H   7.892  -0.314  12.641 1.00 . A A . 68 LYS HZ2  1 1 
        9 13336 1 1 68 LYS HZ3  H   7.797   1.079  11.903 1.00 . A A . 68 LYS HZ3  1 1 
        9 13337 1 1 68 LYS N    N   9.205   1.932   7.855 1.00 . A A . 68 LYS N    1 1 
        9 13338 1 1 68 LYS NZ   N   8.239   0.668  12.760 1.00 . A A . 68 LYS NZ   1 1 
        9 13339 1 1 68 LYS O    O  12.297   3.538   8.250 1.00 . A A . 68 LYS O    1 1 
        9 13340 1 1 69 LYS C    C  13.376   2.672   5.682 1.00 . A A . 69 LYS C    1 1 
        9 13341 1 1 69 LYS CA   C  13.297   1.506   6.678 1.00 . A A . 69 LYS CA   1 1 
        9 13342 1 1 69 LYS CB   C  13.587   0.201   5.909 1.00 . A A . 69 LYS CB   1 1 
        9 13343 1 1 69 LYS CD   C  14.441  -1.092   7.909 1.00 . A A . 69 LYS CD   1 1 
        9 13344 1 1 69 LYS CE   C  14.220  -2.349   8.736 1.00 . A A . 69 LYS CE   1 1 
        9 13345 1 1 69 LYS CG   C  13.496  -1.072   6.721 1.00 . A A . 69 LYS CG   1 1 
        9 13346 1 1 69 LYS H    H  11.340   0.748   7.237 1.00 . A A . 69 LYS H    1 1 
        9 13347 1 1 69 LYS HA   H  14.050   1.655   7.439 1.00 . A A . 69 LYS HA   1 1 
        9 13348 1 1 69 LYS HB2  H  12.883   0.123   5.094 1.00 . A A . 69 LYS HB2  1 1 
        9 13349 1 1 69 LYS HB3  H  14.582   0.269   5.494 1.00 . A A . 69 LYS HB3  1 1 
        9 13350 1 1 69 LYS HD2  H  15.460  -1.071   7.553 1.00 . A A . 69 LYS HD2  1 1 
        9 13351 1 1 69 LYS HD3  H  14.251  -0.228   8.529 1.00 . A A . 69 LYS HD3  1 1 
        9 13352 1 1 69 LYS HE2  H  14.390  -3.212   8.109 1.00 . A A . 69 LYS HE2  1 1 
        9 13353 1 1 69 LYS HE3  H  14.921  -2.358   9.557 1.00 . A A . 69 LYS HE3  1 1 
        9 13354 1 1 69 LYS HG2  H  12.485  -1.170   7.087 1.00 . A A . 69 LYS HG2  1 1 
        9 13355 1 1 69 LYS HG3  H  13.721  -1.909   6.076 1.00 . A A . 69 LYS HG3  1 1 
        9 13356 1 1 69 LYS HZ1  H  12.675  -3.316   9.765 1.00 . A A . 69 LYS HZ1  1 1 
        9 13357 1 1 69 LYS HZ2  H  12.130  -2.291   8.515 1.00 . A A . 69 LYS HZ2  1 1 
        9 13358 1 1 69 LYS HZ3  H  12.683  -1.639   9.957 1.00 . A A . 69 LYS HZ3  1 1 
        9 13359 1 1 69 LYS N    N  11.965   1.495   7.347 1.00 . A A . 69 LYS N    1 1 
        9 13360 1 1 69 LYS NZ   N  12.831  -2.411   9.278 1.00 . A A . 69 LYS NZ   1 1 
        9 13361 1 1 69 LYS O    O  14.374   3.412   5.631 1.00 . A A . 69 LYS O    1 1 
        9 13362 1 1 70 TRP C    C  12.224   5.226   4.497 1.00 . A A . 70 TRP C    1 1 
        9 13363 1 1 70 TRP CA   C  12.192   3.827   3.912 1.00 . A A . 70 TRP CA   1 1 
        9 13364 1 1 70 TRP CB   C  10.919   3.617   3.080 1.00 . A A . 70 TRP CB   1 1 
        9 13365 1 1 70 TRP CD1  C   9.673   5.733   2.459 1.00 . A A . 70 TRP CD1  1 1 
        9 13366 1 1 70 TRP CD2  C  11.315   5.184   1.050 1.00 . A A . 70 TRP CD2  1 1 
        9 13367 1 1 70 TRP CE2  C  10.735   6.379   0.616 1.00 . A A . 70 TRP CE2  1 1 
        9 13368 1 1 70 TRP CE3  C  12.372   4.635   0.317 1.00 . A A . 70 TRP CE3  1 1 
        9 13369 1 1 70 TRP CG   C  10.621   4.789   2.227 1.00 . A A . 70 TRP CG   1 1 
        9 13370 1 1 70 TRP CH2  C  12.216   6.488  -1.216 1.00 . A A . 70 TRP CH2  1 1 
        9 13371 1 1 70 TRP CZ2  C  11.178   7.047  -0.517 1.00 . A A . 70 TRP CZ2  1 1 
        9 13372 1 1 70 TRP CZ3  C  12.810   5.294  -0.808 1.00 . A A . 70 TRP CZ3  1 1 
        9 13373 1 1 70 TRP H    H  11.562   2.195   5.028 1.00 . A A . 70 TRP H    1 1 
        9 13374 1 1 70 TRP HA   H  13.039   3.722   3.250 1.00 . A A . 70 TRP HA   1 1 
        9 13375 1 1 70 TRP HB2  H  11.046   2.756   2.440 1.00 . A A . 70 TRP HB2  1 1 
        9 13376 1 1 70 TRP HB3  H  10.081   3.457   3.742 1.00 . A A . 70 TRP HB3  1 1 
        9 13377 1 1 70 TRP HD1  H   8.986   5.716   3.292 1.00 . A A . 70 TRP HD1  1 1 
        9 13378 1 1 70 TRP HE1  H   9.150   7.480   1.510 1.00 . A A . 70 TRP HE1  1 1 
        9 13379 1 1 70 TRP HE3  H  12.840   3.710   0.622 1.00 . A A . 70 TRP HE3  1 1 
        9 13380 1 1 70 TRP HH2  H  12.594   6.970  -2.105 1.00 . A A . 70 TRP HH2  1 1 
        9 13381 1 1 70 TRP HZ2  H  10.729   7.972  -0.845 1.00 . A A . 70 TRP HZ2  1 1 
        9 13382 1 1 70 TRP HZ3  H  13.625   4.886  -1.387 1.00 . A A . 70 TRP HZ3  1 1 
        9 13383 1 1 70 TRP N    N  12.320   2.815   4.918 1.00 . A A . 70 TRP N    1 1 
        9 13384 1 1 70 TRP NE1  N   9.740   6.700   1.517 1.00 . A A . 70 TRP NE1  1 1 
        9 13385 1 1 70 TRP O    O  13.012   6.061   4.051 1.00 . A A . 70 TRP O    1 1 
        9 13386 1 1 71 LYS C    C  12.662   7.154   6.762 1.00 . A A . 71 LYS C    1 1 
        9 13387 1 1 71 LYS CA   C  11.329   6.818   6.082 1.00 . A A . 71 LYS CA   1 1 
        9 13388 1 1 71 LYS CB   C  10.153   6.966   7.039 1.00 . A A . 71 LYS CB   1 1 
        9 13389 1 1 71 LYS CD   C   7.661   6.871   7.420 1.00 . A A . 71 LYS CD   1 1 
        9 13390 1 1 71 LYS CE   C   6.314   6.738   6.738 1.00 . A A . 71 LYS CE   1 1 
        9 13391 1 1 71 LYS CG   C   8.789   6.782   6.393 1.00 . A A . 71 LYS CG   1 1 
        9 13392 1 1 71 LYS H    H  10.776   4.784   5.807 1.00 . A A . 71 LYS H    1 1 
        9 13393 1 1 71 LYS HA   H  11.195   7.502   5.255 1.00 . A A . 71 LYS HA   1 1 
        9 13394 1 1 71 LYS HB2  H  10.243   6.265   7.852 1.00 . A A . 71 LYS HB2  1 1 
        9 13395 1 1 71 LYS HB3  H  10.193   7.983   7.398 1.00 . A A . 71 LYS HB3  1 1 
        9 13396 1 1 71 LYS HD2  H   7.774   6.072   8.139 1.00 . A A . 71 LYS HD2  1 1 
        9 13397 1 1 71 LYS HD3  H   7.711   7.825   7.924 1.00 . A A . 71 LYS HD3  1 1 
        9 13398 1 1 71 LYS HE2  H   6.195   7.575   6.066 1.00 . A A . 71 LYS HE2  1 1 
        9 13399 1 1 71 LYS HE3  H   6.330   5.825   6.161 1.00 . A A . 71 LYS HE3  1 1 
        9 13400 1 1 71 LYS HG2  H   8.645   7.552   5.648 1.00 . A A . 71 LYS HG2  1 1 
        9 13401 1 1 71 LYS HG3  H   8.759   5.812   5.919 1.00 . A A . 71 LYS HG3  1 1 
        9 13402 1 1 71 LYS HZ1  H   5.075   7.562   8.273 1.00 . A A . 71 LYS HZ1  1 1 
        9 13403 1 1 71 LYS HZ2  H   5.133   5.858   8.280 1.00 . A A . 71 LYS HZ2  1 1 
        9 13404 1 1 71 LYS HZ3  H   4.276   6.645   7.123 1.00 . A A . 71 LYS HZ3  1 1 
        9 13405 1 1 71 LYS N    N  11.378   5.491   5.483 1.00 . A A . 71 LYS N    1 1 
        9 13406 1 1 71 LYS NZ   N   5.160   6.710   7.687 1.00 . A A . 71 LYS NZ   1 1 
        9 13407 1 1 71 LYS O    O  13.050   8.308   6.856 1.00 . A A . 71 LYS O    1 1 
        9 13408 1 1 72 LYS C    C  15.672   6.749   6.657 1.00 . A A . 72 LYS C    1 1 
        9 13409 1 1 72 LYS CA   C  14.709   6.232   7.733 1.00 . A A . 72 LYS CA   1 1 
        9 13410 1 1 72 LYS CB   C  15.152   4.848   8.304 1.00 . A A . 72 LYS CB   1 1 
        9 13411 1 1 72 LYS CD   C  17.577   4.430   7.729 1.00 . A A . 72 LYS CD   1 1 
        9 13412 1 1 72 LYS CE   C  19.005   4.531   8.205 1.00 . A A . 72 LYS CE   1 1 
        9 13413 1 1 72 LYS CG   C  16.582   4.755   8.840 1.00 . A A . 72 LYS CG   1 1 
        9 13414 1 1 72 LYS H    H  12.961   5.224   7.120 1.00 . A A . 72 LYS H    1 1 
        9 13415 1 1 72 LYS HA   H  14.698   6.955   8.536 1.00 . A A . 72 LYS HA   1 1 
        9 13416 1 1 72 LYS HB2  H  14.480   4.560   9.098 1.00 . A A . 72 LYS HB2  1 1 
        9 13417 1 1 72 LYS HB3  H  15.054   4.128   7.500 1.00 . A A . 72 LYS HB3  1 1 
        9 13418 1 1 72 LYS HD2  H  17.397   3.424   7.381 1.00 . A A . 72 LYS HD2  1 1 
        9 13419 1 1 72 LYS HD3  H  17.424   5.123   6.914 1.00 . A A . 72 LYS HD3  1 1 
        9 13420 1 1 72 LYS HE2  H  19.637   4.274   7.368 1.00 . A A . 72 LYS HE2  1 1 
        9 13421 1 1 72 LYS HE3  H  19.173   5.556   8.503 1.00 . A A . 72 LYS HE3  1 1 
        9 13422 1 1 72 LYS HG2  H  16.849   5.703   9.282 1.00 . A A . 72 LYS HG2  1 1 
        9 13423 1 1 72 LYS HG3  H  16.626   3.981   9.592 1.00 . A A . 72 LYS HG3  1 1 
        9 13424 1 1 72 LYS HZ1  H  18.674   3.841  10.151 1.00 . A A . 72 LYS HZ1  1 1 
        9 13425 1 1 72 LYS HZ2  H  20.282   3.728   9.649 1.00 . A A . 72 LYS HZ2  1 1 
        9 13426 1 1 72 LYS HZ3  H  19.141   2.627   9.067 1.00 . A A . 72 LYS HZ3  1 1 
        9 13427 1 1 72 LYS N    N  13.374   6.113   7.177 1.00 . A A . 72 LYS N    1 1 
        9 13428 1 1 72 LYS NZ   N  19.294   3.616   9.346 1.00 . A A . 72 LYS NZ   1 1 
        9 13429 1 1 72 LYS O    O  16.600   7.543   6.944 1.00 . A A . 72 LYS O    1 1 
        9 13430 1 1 73 ARG C    C  15.923   8.151   3.886 1.00 . A A . 73 ARG C    1 1 
        9 13431 1 1 73 ARG CA   C  16.312   6.746   4.316 1.00 . A A . 73 ARG CA   1 1 
        9 13432 1 1 73 ARG CB   C  16.097   5.833   3.117 1.00 . A A . 73 ARG CB   1 1 
        9 13433 1 1 73 ARG CD   C  15.749   3.543   2.265 1.00 . A A . 73 ARG CD   1 1 
        9 13434 1 1 73 ARG CG   C  16.212   4.371   3.428 1.00 . A A . 73 ARG CG   1 1 
        9 13435 1 1 73 ARG CZ   C  14.897   1.227   1.883 1.00 . A A . 73 ARG CZ   1 1 
        9 13436 1 1 73 ARG H    H  14.688   5.730   5.258 1.00 . A A . 73 ARG H    1 1 
        9 13437 1 1 73 ARG HA   H  17.348   6.696   4.613 1.00 . A A . 73 ARG HA   1 1 
        9 13438 1 1 73 ARG HB2  H  15.107   6.015   2.723 1.00 . A A . 73 ARG HB2  1 1 
        9 13439 1 1 73 ARG HB3  H  16.822   6.080   2.357 1.00 . A A . 73 ARG HB3  1 1 
        9 13440 1 1 73 ARG HD2  H  14.826   3.963   1.895 1.00 . A A . 73 ARG HD2  1 1 
        9 13441 1 1 73 ARG HD3  H  16.504   3.593   1.495 1.00 . A A . 73 ARG HD3  1 1 
        9 13442 1 1 73 ARG HE   H  15.894   1.937   3.542 1.00 . A A . 73 ARG HE   1 1 
        9 13443 1 1 73 ARG HG2  H  17.244   4.136   3.642 1.00 . A A . 73 ARG HG2  1 1 
        9 13444 1 1 73 ARG HG3  H  15.600   4.144   4.289 1.00 . A A . 73 ARG HG3  1 1 
        9 13445 1 1 73 ARG HH11 H  14.493   2.468   0.270 1.00 . A A . 73 ARG HH11 1 1 
        9 13446 1 1 73 ARG HH12 H  13.950   0.862   0.118 1.00 . A A . 73 ARG HH12 1 1 
        9 13447 1 1 73 ARG HH21 H  15.056  -0.369   3.193 1.00 . A A . 73 ARG HH21 1 1 
        9 13448 1 1 73 ARG HH22 H  14.225  -0.686   1.744 1.00 . A A . 73 ARG HH22 1 1 
        9 13449 1 1 73 ARG N    N  15.457   6.320   5.424 1.00 . A A . 73 ARG N    1 1 
        9 13450 1 1 73 ARG NE   N  15.541   2.148   2.650 1.00 . A A . 73 ARG NE   1 1 
        9 13451 1 1 73 ARG NH1  N  14.424   1.563   0.686 1.00 . A A . 73 ARG NH1  1 1 
        9 13452 1 1 73 ARG NH2  N  14.735  -0.014   2.319 1.00 . A A . 73 ARG NH2  1 1 
        9 13453 1 1 73 ARG O    O  16.763   8.936   3.455 1.00 . A A . 73 ARG O    1 1 
        9 13454 1 1 74 LYS C    C  14.465  10.923   4.516 1.00 . A A . 74 LYS C    1 1 
        9 13455 1 1 74 LYS CA   C  14.149   9.757   3.670 1.00 . A A . 74 LYS CA   1 1 
        9 13456 1 1 74 LYS CB   C  12.657   9.728   3.392 1.00 . A A . 74 LYS CB   1 1 
        9 13457 1 1 74 LYS CD   C  12.957   9.929   0.867 1.00 . A A . 74 LYS CD   1 1 
        9 13458 1 1 74 LYS CE   C  12.796  11.464   0.937 1.00 . A A . 74 LYS CE   1 1 
        9 13459 1 1 74 LYS CG   C  12.272   9.177   2.036 1.00 . A A . 74 LYS CG   1 1 
        9 13460 1 1 74 LYS H    H  14.102   7.895   4.642 1.00 . A A . 74 LYS H    1 1 
        9 13461 1 1 74 LYS HA   H  14.631   9.936   2.721 1.00 . A A . 74 LYS HA   1 1 
        9 13462 1 1 74 LYS HB2  H  12.183   9.117   4.146 1.00 . A A . 74 LYS HB2  1 1 
        9 13463 1 1 74 LYS HB3  H  12.271  10.734   3.473 1.00 . A A . 74 LYS HB3  1 1 
        9 13464 1 1 74 LYS HD2  H  14.009   9.688   0.848 1.00 . A A . 74 LYS HD2  1 1 
        9 13465 1 1 74 LYS HD3  H  12.513   9.579  -0.054 1.00 . A A . 74 LYS HD3  1 1 
        9 13466 1 1 74 LYS HE2  H  13.318  11.830   1.809 1.00 . A A . 74 LYS HE2  1 1 
        9 13467 1 1 74 LYS HE3  H  13.251  11.893   0.056 1.00 . A A . 74 LYS HE3  1 1 
        9 13468 1 1 74 LYS HG2  H  12.559   8.137   1.991 1.00 . A A . 74 LYS HG2  1 1 
        9 13469 1 1 74 LYS HG3  H  11.201   9.256   1.920 1.00 . A A . 74 LYS HG3  1 1 
        9 13470 1 1 74 LYS HZ1  H  10.837  11.473   0.233 1.00 . A A . 74 LYS HZ1  1 1 
        9 13471 1 1 74 LYS HZ2  H  11.351  12.936   0.947 1.00 . A A . 74 LYS HZ2  1 1 
        9 13472 1 1 74 LYS HZ3  H  10.964  11.621   1.920 1.00 . A A . 74 LYS HZ3  1 1 
        9 13473 1 1 74 LYS N    N  14.682   8.501   4.130 1.00 . A A . 74 LYS N    1 1 
        9 13474 1 1 74 LYS NZ   N  11.390  11.902   1.016 1.00 . A A . 74 LYS NZ   1 1 
        9 13475 1 1 74 LYS O    O  14.391  10.877   5.740 1.00 . A A . 74 LYS O    1 1 
        9 13476 1 1 75 LYS C    C  14.072  13.988   3.650 1.00 . A A . 75 LYS C    1 1 
        9 13477 1 1 75 LYS CA   C  15.123  13.190   4.381 1.00 . A A . 75 LYS CA   1 1 
        9 13478 1 1 75 LYS CB   C  16.553  13.706   4.153 1.00 . A A . 75 LYS CB   1 1 
        9 13479 1 1 75 LYS CD   C  17.451  12.684   6.288 1.00 . A A . 75 LYS CD   1 1 
        9 13480 1 1 75 LYS CE   C  17.870  11.317   6.818 1.00 . A A . 75 LYS CE   1 1 
        9 13481 1 1 75 LYS CG   C  17.601  12.773   4.766 1.00 . A A . 75 LYS CG   1 1 
        9 13482 1 1 75 LYS H    H  15.248  11.796   2.927 1.00 . A A . 75 LYS H    1 1 
        9 13483 1 1 75 LYS HA   H  14.874  13.172   5.430 1.00 . A A . 75 LYS HA   1 1 
        9 13484 1 1 75 LYS HB2  H  16.734  13.786   3.091 1.00 . A A . 75 LYS HB2  1 1 
        9 13485 1 1 75 LYS HB3  H  16.656  14.679   4.609 1.00 . A A . 75 LYS HB3  1 1 
        9 13486 1 1 75 LYS HD2  H  18.083  13.432   6.741 1.00 . A A . 75 LYS HD2  1 1 
        9 13487 1 1 75 LYS HD3  H  16.426  12.869   6.570 1.00 . A A . 75 LYS HD3  1 1 
        9 13488 1 1 75 LYS HE2  H  18.886  11.118   6.511 1.00 . A A . 75 LYS HE2  1 1 
        9 13489 1 1 75 LYS HE3  H  17.812  11.326   7.896 1.00 . A A . 75 LYS HE3  1 1 
        9 13490 1 1 75 LYS HG2  H  17.478  11.787   4.343 1.00 . A A . 75 LYS HG2  1 1 
        9 13491 1 1 75 LYS HG3  H  18.585  13.148   4.529 1.00 . A A . 75 LYS HG3  1 1 
        9 13492 1 1 75 LYS HZ1  H  17.145   9.309   6.733 1.00 . A A . 75 LYS HZ1  1 1 
        9 13493 1 1 75 LYS HZ2  H  17.117  10.125   5.266 1.00 . A A . 75 LYS HZ2  1 1 
        9 13494 1 1 75 LYS HZ3  H  15.981  10.494   6.424 1.00 . A A . 75 LYS HZ3  1 1 
        9 13495 1 1 75 LYS N    N  14.982  11.891   3.864 1.00 . A A . 75 LYS N    1 1 
        9 13496 1 1 75 LYS NZ   N  16.986  10.239   6.291 1.00 . A A . 75 LYS NZ   1 1 
        9 13497 1 1 75 LYS O    O  13.116  14.420   4.267 1.00 . A A . 75 LYS O    1 1 
        9 13498 1 1 75 LYS OXT  O  14.136  13.973   2.393 1.00 . A A . 75 LYS OXT  1 1 
        9 13499 2 2  1 ALA C    C   7.302 -16.886   7.518 1.00 . B B .  1 ALA C    1 1 
        9 13500 2 2  1 ALA CA   C   6.682 -17.845   8.504 1.00 . B B .  1 ALA CA   1 1 
        9 13501 2 2  1 ALA CB   C   6.374 -17.136   9.819 1.00 . B B .  1 ALA CB   1 1 
        9 13502 2 2  1 ALA H1   H   7.793 -19.446   7.829 1.00 . B B .  1 ALA H1   1 1 
        9 13503 2 2  1 ALA H2   H   7.317 -19.609   9.463 1.00 . B B .  1 ALA H2   1 1 
        9 13504 2 2  1 ALA H3   H   8.540 -18.515   9.001 1.00 . B B .  1 ALA H3   1 1 
        9 13505 2 2  1 ALA HA   H   5.768 -18.248   8.092 1.00 . B B .  1 ALA HA   1 1 
        9 13506 2 2  1 ALA HB1  H   5.681 -16.327   9.640 1.00 . B B .  1 ALA HB1  1 1 
        9 13507 2 2  1 ALA HB2  H   7.288 -16.740  10.237 1.00 . B B .  1 ALA HB2  1 1 
        9 13508 2 2  1 ALA HB3  H   5.936 -17.837  10.516 1.00 . B B .  1 ALA HB3  1 1 
        9 13509 2 2  1 ALA N    N   7.633 -18.947   8.728 1.00 . B B .  1 ALA N    1 1 
        9 13510 2 2  1 ALA O    O   8.502 -16.963   7.294 1.00 . B B .  1 ALA O    1 1 
        9 13511 2 2  2 ARG C    C   7.510 -13.806   6.684 1.00 . B B .  2 ARG C    1 1 
        9 13512 2 2  2 ARG CA   C   7.047 -15.049   5.964 1.00 . B B .  2 ARG CA   1 1 
        9 13513 2 2  2 ARG CB   C   6.036 -14.654   4.860 1.00 . B B .  2 ARG CB   1 1 
        9 13514 2 2  2 ARG CD   C   4.814 -15.213   2.718 1.00 . B B .  2 ARG CD   1 1 
        9 13515 2 2  2 ARG CG   C   5.740 -15.733   3.828 1.00 . B B .  2 ARG CG   1 1 
        9 13516 2 2  2 ARG CZ   C   2.444 -14.427   2.442 1.00 . B B .  2 ARG CZ   1 1 
        9 13517 2 2  2 ARG H    H   5.553 -15.977   7.122 1.00 . B B .  2 ARG H    1 1 
        9 13518 2 2  2 ARG HA   H   7.907 -15.507   5.499 1.00 . B B .  2 ARG HA   1 1 
        9 13519 2 2  2 ARG HB2  H   5.103 -14.385   5.331 1.00 . B B .  2 ARG HB2  1 1 
        9 13520 2 2  2 ARG HB3  H   6.418 -13.786   4.344 1.00 . B B .  2 ARG HB3  1 1 
        9 13521 2 2  2 ARG HD2  H   5.257 -14.332   2.279 1.00 . B B .  2 ARG HD2  1 1 
        9 13522 2 2  2 ARG HD3  H   4.721 -15.979   1.961 1.00 . B B .  2 ARG HD3  1 1 
        9 13523 2 2  2 ARG HE   H   3.317 -15.025   4.170 1.00 . B B .  2 ARG HE   1 1 
        9 13524 2 2  2 ARG HG2  H   6.669 -16.064   3.387 1.00 . B B .  2 ARG HG2  1 1 
        9 13525 2 2  2 ARG HG3  H   5.261 -16.565   4.324 1.00 . B B .  2 ARG HG3  1 1 
        9 13526 2 2  2 ARG HH11 H   3.521 -14.126   0.690 1.00 . B B .  2 ARG HH11 1 1 
        9 13527 2 2  2 ARG HH12 H   1.839 -13.777   0.634 1.00 . B B .  2 ARG HH12 1 1 
        9 13528 2 2  2 ARG HH21 H   0.974 -14.462   3.916 1.00 . B B .  2 ARG HH21 1 1 
        9 13529 2 2  2 ARG HH22 H   0.449 -13.987   2.380 1.00 . B B .  2 ARG HH22 1 1 
        9 13530 2 2  2 ARG N    N   6.509 -16.017   6.912 1.00 . B B .  2 ARG N    1 1 
        9 13531 2 2  2 ARG NE   N   3.468 -14.869   3.216 1.00 . B B .  2 ARG NE   1 1 
        9 13532 2 2  2 ARG NH1  N   2.644 -14.092   1.172 1.00 . B B .  2 ARG NH1  1 1 
        9 13533 2 2  2 ARG NH2  N   1.228 -14.281   2.968 1.00 . B B .  2 ARG NH2  1 1 
        9 13534 2 2  2 ARG O    O   6.698 -12.980   7.090 1.00 . B B .  2 ARG O    1 1 
        9 13535 2 2  3 THR C    C   9.663 -11.508   6.316 1.00 . B B .  3 THR C    1 1 
        9 13536 2 2  3 THR CA   C   9.367 -12.502   7.450 1.00 . B B .  3 THR CA   1 1 
        9 13537 2 2  3 THR CB   C  10.636 -12.826   8.322 1.00 . B B .  3 THR CB   1 1 
        9 13538 2 2  3 THR CG2  C  11.668 -13.665   7.559 1.00 . B B .  3 THR CG2  1 1 
        9 13539 2 2  3 THR H    H   9.399 -14.412   6.606 1.00 . B B .  3 THR H    1 1 
        9 13540 2 2  3 THR HA   H   8.599 -12.064   8.073 1.00 . B B .  3 THR HA   1 1 
        9 13541 2 2  3 THR HB   H  10.297 -13.390   9.180 1.00 . B B .  3 THR HB   1 1 
        9 13542 2 2  3 THR HG1  H  11.648 -11.188   8.061 1.00 . B B .  3 THR HG1  1 1 
        9 13543 2 2  3 THR HG21 H  11.222 -14.602   7.259 1.00 . B B .  3 THR HG21 1 1 
        9 13544 2 2  3 THR HG22 H  12.521 -13.858   8.192 1.00 . B B .  3 THR HG22 1 1 
        9 13545 2 2  3 THR HG23 H  11.988 -13.124   6.681 1.00 . B B .  3 THR HG23 1 1 
        9 13546 2 2  3 THR N    N   8.794 -13.690   6.870 1.00 . B B .  3 THR N    1 1 
        9 13547 2 2  3 THR O    O  10.796 -11.118   6.050 1.00 . B B .  3 THR O    1 1 
        9 13548 2 2  3 THR OG1  O  11.237 -11.629   8.814 1.00 . B B .  3 THR OG1  1 1 
        9 13549 2 2  4 LYS C    C   7.580  -9.286   4.572 1.00 . B B .  4 LYS C    1 1 
        9 13550 2 2  4 LYS CA   C   8.699 -10.304   4.486 1.00 . B B .  4 LYS CA   1 1 
        9 13551 2 2  4 LYS CB   C   8.555 -11.194   3.234 1.00 . B B .  4 LYS CB   1 1 
        9 13552 2 2  4 LYS CD   C   8.732 -11.544   0.769 1.00 . B B .  4 LYS CD   1 1 
        9 13553 2 2  4 LYS CE   C   9.156 -10.979  -0.576 1.00 . B B .  4 LYS CE   1 1 
        9 13554 2 2  4 LYS CG   C   8.890 -10.538   1.899 1.00 . B B .  4 LYS CG   1 1 
        9 13555 2 2  4 LYS H    H   7.724 -11.422   5.940 1.00 . B B .  4 LYS H    1 1 
        9 13556 2 2  4 LYS HA   H   9.658  -9.809   4.469 1.00 . B B .  4 LYS HA   1 1 
        9 13557 2 2  4 LYS HB2  H   9.206 -12.047   3.351 1.00 . B B .  4 LYS HB2  1 1 
        9 13558 2 2  4 LYS HB3  H   7.535 -11.549   3.191 1.00 . B B .  4 LYS HB3  1 1 
        9 13559 2 2  4 LYS HD2  H   9.334 -12.414   0.985 1.00 . B B .  4 LYS HD2  1 1 
        9 13560 2 2  4 LYS HD3  H   7.692 -11.834   0.712 1.00 . B B .  4 LYS HD3  1 1 
        9 13561 2 2  4 LYS HE2  H   8.549 -10.114  -0.801 1.00 . B B .  4 LYS HE2  1 1 
        9 13562 2 2  4 LYS HE3  H  10.194 -10.686  -0.524 1.00 . B B .  4 LYS HE3  1 1 
        9 13563 2 2  4 LYS HG2  H   8.222  -9.706   1.733 1.00 . B B .  4 LYS HG2  1 1 
        9 13564 2 2  4 LYS HG3  H   9.912 -10.187   1.919 1.00 . B B .  4 LYS HG3  1 1 
        9 13565 2 2  4 LYS HZ1  H   7.970 -12.200  -1.791 1.00 . B B .  4 LYS HZ1  1 1 
        9 13566 2 2  4 LYS HZ2  H   9.421 -12.895  -1.424 1.00 . B B .  4 LYS HZ2  1 1 
        9 13567 2 2  4 LYS HZ3  H   9.340 -11.637  -2.575 1.00 . B B .  4 LYS HZ3  1 1 
        9 13568 2 2  4 LYS N    N   8.612 -11.135   5.638 1.00 . B B .  4 LYS N    1 1 
        9 13569 2 2  4 LYS NZ   N   8.989 -11.982  -1.662 1.00 . B B .  4 LYS NZ   1 1 
        9 13570 2 2  4 LYS O    O   6.657  -9.428   5.395 1.00 . B B .  4 LYS O    1 1 
        9 13571 2 2  5 GLN C    C   5.758  -7.423   2.609 1.00 . B B .  5 GLN C    1 1 
        9 13572 2 2  5 GLN CA   C   6.684  -7.235   3.780 1.00 . B B .  5 GLN CA   1 1 
        9 13573 2 2  5 GLN CB   C   7.312  -5.830   3.769 1.00 . B B .  5 GLN CB   1 1 
        9 13574 2 2  5 GLN CD   C   9.771  -6.255   3.222 1.00 . B B .  5 GLN CD   1 1 
        9 13575 2 2  5 GLN CG   C   8.467  -5.604   2.790 1.00 . B B .  5 GLN CG   1 1 
        9 13576 2 2  5 GLN H    H   8.441  -8.186   3.204 1.00 . B B .  5 GLN H    1 1 
        9 13577 2 2  5 GLN HA   H   6.099  -7.338   4.681 1.00 . B B .  5 GLN HA   1 1 
        9 13578 2 2  5 GLN HB2  H   6.535  -5.144   3.469 1.00 . B B .  5 GLN HB2  1 1 
        9 13579 2 2  5 GLN HB3  H   7.647  -5.582   4.765 1.00 . B B .  5 GLN HB3  1 1 
        9 13580 2 2  5 GLN HE21 H  10.366  -6.397   1.341 1.00 . B B .  5 GLN HE21 1 1 
        9 13581 2 2  5 GLN HE22 H  11.468  -6.974   2.525 1.00 . B B .  5 GLN HE22 1 1 
        9 13582 2 2  5 GLN HG2  H   8.190  -6.022   1.833 1.00 . B B .  5 GLN HG2  1 1 
        9 13583 2 2  5 GLN HG3  H   8.631  -4.543   2.673 1.00 . B B .  5 GLN HG3  1 1 
        9 13584 2 2  5 GLN N    N   7.673  -8.264   3.810 1.00 . B B .  5 GLN N    1 1 
        9 13585 2 2  5 GLN NE2  N  10.605  -6.584   2.279 1.00 . B B .  5 GLN NE2  1 1 
        9 13586 2 2  5 GLN O    O   6.183  -7.835   1.538 1.00 . B B .  5 GLN O    1 1 
        9 13587 2 2  5 GLN OE1  O  10.021  -6.425   4.419 1.00 . B B .  5 GLN OE1  1 1 
        9 13588 2 2  6 THR C    C   2.494  -6.144   2.046 1.00 . B B .  6 THR C    1 1 
        9 13589 2 2  6 THR CA   C   3.493  -7.293   1.808 1.00 . B B .  6 THR CA   1 1 
        9 13590 2 2  6 THR CB   C   2.745  -8.667   1.882 1.00 . B B .  6 THR CB   1 1 
        9 13591 2 2  6 THR CG2  C   3.714  -9.840   1.921 1.00 . B B .  6 THR CG2  1 1 
        9 13592 2 2  6 THR H    H   4.150  -6.910   3.706 1.00 . B B .  6 THR H    1 1 
        9 13593 2 2  6 THR HA   H   3.965  -7.174   0.844 1.00 . B B .  6 THR HA   1 1 
        9 13594 2 2  6 THR HB   H   2.153  -8.736   0.977 1.00 . B B .  6 THR HB   1 1 
        9 13595 2 2  6 THR HG1  H   1.207  -9.281   2.913 1.00 . B B .  6 THR HG1  1 1 
        9 13596 2 2  6 THR HG21 H   3.187 -10.774   1.794 1.00 . B B .  6 THR HG21 1 1 
        9 13597 2 2  6 THR HG22 H   4.205  -9.840   2.883 1.00 . B B .  6 THR HG22 1 1 
        9 13598 2 2  6 THR HG23 H   4.454  -9.708   1.150 1.00 . B B .  6 THR HG23 1 1 
        9 13599 2 2  6 THR N    N   4.491  -7.184   2.831 1.00 . B B .  6 THR N    1 1 
        9 13600 2 2  6 THR O    O   2.461  -5.588   3.162 1.00 . B B .  6 THR O    1 1 
        9 13601 2 2  6 THR OG1  O   1.978  -8.733   3.091 1.00 . B B .  6 THR OG1  1 1 
        9 13602 2 2  7 ALA C    C  -0.447  -4.931   0.331 1.00 . B B .  7 ALA C    1 1 
        9 13603 2 2  7 ALA CA   C   0.762  -4.693   1.221 1.00 . B B .  7 ALA CA   1 1 
        9 13604 2 2  7 ALA CB   C   1.400  -3.345   0.921 1.00 . B B .  7 ALA CB   1 1 
        9 13605 2 2  7 ALA H    H   1.790  -6.202   0.165 1.00 . B B .  7 ALA H    1 1 
        9 13606 2 2  7 ALA HA   H   0.444  -4.702   2.254 1.00 . B B .  7 ALA HA   1 1 
        9 13607 2 2  7 ALA HB1  H   2.227  -3.185   1.597 1.00 . B B .  7 ALA HB1  1 1 
        9 13608 2 2  7 ALA HB2  H   0.671  -2.558   1.046 1.00 . B B .  7 ALA HB2  1 1 
        9 13609 2 2  7 ALA HB3  H   1.771  -3.342  -0.092 1.00 . B B .  7 ALA HB3  1 1 
        9 13610 2 2  7 ALA N    N   1.734  -5.751   1.042 1.00 . B B .  7 ALA N    1 1 
        9 13611 2 2  7 ALA O    O  -0.405  -5.778  -0.543 1.00 . B B .  7 ALA O    1 1 
        9 13612 2 2  8 ARG C    C  -2.673  -4.194  -1.719 1.00 . B B .  8 ARG C    1 1 
        9 13613 2 2  8 ARG CA   C  -2.759  -4.332  -0.193 1.00 . B B .  8 ARG CA   1 1 
        9 13614 2 2  8 ARG CB   C  -3.859  -3.403   0.311 1.00 . B B .  8 ARG CB   1 1 
        9 13615 2 2  8 ARG CD   C  -5.551  -2.843   2.026 1.00 . B B .  8 ARG CD   1 1 
        9 13616 2 2  8 ARG CG   C  -4.226  -3.533   1.772 1.00 . B B .  8 ARG CG   1 1 
        9 13617 2 2  8 ARG CZ   C  -7.433  -2.781   0.378 1.00 . B B .  8 ARG CZ   1 1 
        9 13618 2 2  8 ARG H    H  -1.391  -3.434   1.192 1.00 . B B .  8 ARG H    1 1 
        9 13619 2 2  8 ARG HA   H  -3.078  -5.342   0.014 1.00 . B B .  8 ARG HA   1 1 
        9 13620 2 2  8 ARG HB2  H  -3.546  -2.383   0.143 1.00 . B B .  8 ARG HB2  1 1 
        9 13621 2 2  8 ARG HB3  H  -4.747  -3.585  -0.277 1.00 . B B .  8 ARG HB3  1 1 
        9 13622 2 2  8 ARG HD2  H  -5.814  -2.958   3.068 1.00 . B B .  8 ARG HD2  1 1 
        9 13623 2 2  8 ARG HD3  H  -5.456  -1.794   1.786 1.00 . B B .  8 ARG HD3  1 1 
        9 13624 2 2  8 ARG HE   H  -6.693  -4.424   1.213 1.00 . B B .  8 ARG HE   1 1 
        9 13625 2 2  8 ARG HG2  H  -4.296  -4.573   2.050 1.00 . B B .  8 ARG HG2  1 1 
        9 13626 2 2  8 ARG HG3  H  -3.468  -3.030   2.356 1.00 . B B .  8 ARG HG3  1 1 
        9 13627 2 2  8 ARG HH11 H  -6.730  -0.898   0.773 1.00 . B B .  8 ARG HH11 1 1 
        9 13628 2 2  8 ARG HH12 H  -7.988  -0.977  -0.390 1.00 . B B .  8 ARG HH12 1 1 
        9 13629 2 2  8 ARG HH21 H  -8.274  -4.486  -0.262 1.00 . B B .  8 ARG HH21 1 1 
        9 13630 2 2  8 ARG HH22 H  -8.925  -3.078  -0.998 1.00 . B B .  8 ARG HH22 1 1 
        9 13631 2 2  8 ARG N    N  -1.488  -4.150   0.531 1.00 . B B .  8 ARG N    1 1 
        9 13632 2 2  8 ARG NE   N  -6.605  -3.432   1.191 1.00 . B B .  8 ARG NE   1 1 
        9 13633 2 2  8 ARG NH1  N  -7.383  -1.451   0.256 1.00 . B B .  8 ARG NH1  1 1 
        9 13634 2 2  8 ARG NH2  N  -8.281  -3.472  -0.343 1.00 . B B .  8 ARG NH2  1 1 
        9 13635 2 2  8 ARG O    O  -2.896  -5.155  -2.463 1.00 . B B .  8 ARG O    1 1 
        9 13636 2 2  9 .   C    C  -3.934  -2.230  -3.838 1.00 . B B .  9 M3L C    1 1 
        9 13637 2 2  9 .   CA   C  -2.474  -2.511  -3.523 1.00 . B B .  9 M3L CA   1 1 
        9 13638 2 2  9 .   CB   C  -1.818  -3.441  -4.562 1.00 . B B .  9 M3L CB   1 1 
        9 13639 2 2  9 .   CD   C  -0.713  -3.619  -6.807 1.00 . B B .  9 M3L CD   1 1 
        9 13640 2 2  9 .   CE   C  -1.526  -4.655  -7.611 1.00 . B B .  9 M3L CE   1 1 
        9 13641 2 2  9 .   CG   C  -1.604  -2.785  -5.913 1.00 . B B .  9 M3L CG   1 1 
        9 13642 2 2  9 .   CM1  C  -1.401  -6.587  -9.233 1.00 . B B .  9 M3L CM1  1 1 
        9 13643 2 2  9 .   CM2  C   0.565  -6.031  -7.784 1.00 . B B .  9 M3L CM2  1 1 
        9 13644 2 2  9 .   CM3  C  -0.064  -4.502  -9.624 1.00 . B B .  9 M3L CM3  1 1 
        9 13645 2 2  9 .   H    H  -2.152  -2.274  -1.498 1.00 . B B .  9 M3L H    1 1 
        9 13646 2 2  9 .   HA   H  -1.955  -1.565  -3.556 1.00 . B B .  9 M3L HA   1 1 
        9 13647 2 2  9 .   HB2  H  -0.859  -3.760  -4.180 1.00 . B B .  9 M3L HB2  1 1 
        9 13648 2 2  9 .   HB3  H  -2.448  -4.308  -4.697 1.00 . B B .  9 M3L HB3  1 1 
        9 13649 2 2  9 .   HD2  H  -0.207  -2.946  -7.483 1.00 . B B .  9 M3L HD2  1 1 
        9 13650 2 2  9 .   HD3  H   0.026  -4.117  -6.198 1.00 . B B .  9 M3L HD3  1 1 
        9 13651 2 2  9 .   HE2  H  -2.279  -4.080  -8.138 1.00 . B B .  9 M3L HE2  1 1 
        9 13652 2 2  9 .   HE3  H  -2.035  -5.275  -6.884 1.00 . B B .  9 M3L HE3  1 1 
        9 13653 2 2  9 .   HG2  H  -1.145  -1.819  -5.762 1.00 . B B .  9 M3L HG2  1 1 
        9 13654 2 2  9 .   HG3  H  -2.563  -2.655  -6.392 1.00 . B B .  9 M3L HG3  1 1 
        9 13655 2 2  9 .   HM11 H  -0.796  -7.178  -9.942 1.00 . B B .  9 M3L HM11 1 1 
        9 13656 2 2  9 .   HM12 H  -1.815  -7.279  -8.509 1.00 . B B .  9 M3L HM12 1 1 
        9 13657 2 2  9 .   HM13 H  -2.241  -6.197  -9.793 1.00 . B B .  9 M3L HM13 1 1 
        9 13658 2 2  9 .   HM21 H   0.963  -6.935  -8.229 1.00 . B B .  9 M3L HM21 1 1 
        9 13659 2 2  9 .   HM22 H   0.375  -6.206  -6.734 1.00 . B B .  9 M3L HM22 1 1 
        9 13660 2 2  9 .   HM23 H   1.413  -5.351  -7.826 1.00 . B B .  9 M3L HM23 1 1 
        9 13661 2 2  9 .   HM31 H   1.006  -4.680  -9.737 1.00 . B B .  9 M3L HM31 1 1 
        9 13662 2 2  9 .   HM32 H  -0.508  -4.605 -10.604 1.00 . B B .  9 M3L HM32 1 1 
        9 13663 2 2  9 .   HM33 H  -0.134  -3.458  -9.348 1.00 . B B .  9 M3L HM33 1 1 
        9 13664 2 2  9 .   N    N  -2.394  -2.972  -2.143 1.00 . B B .  9 M3L N    1 1 
        9 13665 2 2  9 .   NZ   N  -0.618  -5.450  -8.561 1.00 . B B .  9 M3L NZ   1 1 
        9 13666 2 2  9 .   O    O  -4.693  -3.126  -4.266 1.00 . B B .  9 M3L O    1 1 
        9 13667 2 2 10 SER C    C  -5.808   0.057  -5.075 1.00 . B B . 10 SER C    1 1 
        9 13668 2 2 10 SER CA   C  -5.693  -0.651  -3.746 1.00 . B B . 10 SER CA   1 1 
        9 13669 2 2 10 SER CB   C  -6.217   0.195  -2.571 1.00 . B B . 10 SER CB   1 1 
        9 13670 2 2 10 SER H    H  -3.735  -0.357  -3.176 1.00 . B B . 10 SER H    1 1 
        9 13671 2 2 10 SER HA   H  -6.267  -1.564  -3.782 1.00 . B B . 10 SER HA   1 1 
        9 13672 2 2 10 SER HB2  H  -7.084   0.753  -2.895 1.00 . B B . 10 SER HB2  1 1 
        9 13673 2 2 10 SER HB3  H  -6.504  -0.461  -1.762 1.00 . B B . 10 SER HB3  1 1 
        9 13674 2 2 10 SER HG   H  -4.567   1.265  -2.778 1.00 . B B . 10 SER HG   1 1 
        9 13675 2 2 10 SER N    N  -4.360  -1.043  -3.518 1.00 . B B . 10 SER N    1 1 
        9 13676 2 2 10 SER O    O  -5.763   1.272  -5.168 1.00 . B B . 10 SER O    1 1 
        9 13677 2 2 10 SER OG   O  -5.244   1.121  -2.086 1.00 . B B . 10 SER OG   1 1 
        9 13678 2 2 11 THR C    C  -7.340  -0.674  -8.054 1.00 . B B . 11 THR C    1 1 
        9 13679 2 2 11 THR CA   C  -6.052  -0.199  -7.403 1.00 . B B . 11 THR CA   1 1 
        9 13680 2 2 11 THR CB   C  -4.849  -0.736  -8.211 1.00 . B B . 11 THR CB   1 1 
        9 13681 2 2 11 THR CG2  C  -4.532   0.182  -9.384 1.00 . B B . 11 THR CG2  1 1 
        9 13682 2 2 11 THR H    H  -6.071  -1.684  -5.966 1.00 . B B . 11 THR H    1 1 
        9 13683 2 2 11 THR HA   H  -6.004   0.879  -7.377 1.00 . B B . 11 THR HA   1 1 
        9 13684 2 2 11 THR HB   H  -5.096  -1.717  -8.587 1.00 . B B . 11 THR HB   1 1 
        9 13685 2 2 11 THR HG1  H  -3.495  -0.021  -6.854 1.00 . B B . 11 THR HG1  1 1 
        9 13686 2 2 11 THR HG21 H  -5.391   0.246 -10.035 1.00 . B B . 11 THR HG21 1 1 
        9 13687 2 2 11 THR HG22 H  -3.693  -0.218  -9.935 1.00 . B B . 11 THR HG22 1 1 
        9 13688 2 2 11 THR HG23 H  -4.283   1.165  -9.015 1.00 . B B . 11 THR HG23 1 1 
        9 13689 2 2 11 THR N    N  -6.003  -0.718  -6.092 1.00 . B B . 11 THR N    1 1 
        9 13690 2 2 11 THR O    O  -7.711  -1.860  -7.927 1.00 . B B . 11 THR O    1 1 
        9 13691 2 2 11 THR OG1  O  -3.688  -0.833  -7.363 1.00 . B B . 11 THR OG1  1 1 
        9 13692 2 2 12 GLY C    C -10.443  -0.210  -8.454 1.00 . B B . 12 GLY C    1 1 
        9 13693 2 2 12 GLY CA   C  -9.257  -0.131  -9.370 1.00 . B B . 12 GLY CA   1 1 
        9 13694 2 2 12 GLY H    H  -7.794   1.175  -8.602 1.00 . B B . 12 GLY H    1 1 
        9 13695 2 2 12 GLY HA2  H  -9.452   0.604 -10.137 1.00 . B B . 12 GLY HA2  1 1 
        9 13696 2 2 12 GLY HA3  H  -9.109  -1.095  -9.833 1.00 . B B . 12 GLY HA3  1 1 
        9 13697 2 2 12 GLY N    N  -8.061   0.234  -8.661 1.00 . B B . 12 GLY N    1 1 
        9 13698 2 2 12 GLY O    O -11.161   0.759  -8.284 1.00 . B B . 12 GLY O    1 1 
        9 13699 2 2 13 GLY C    C -11.375  -2.336  -5.724 1.00 . B B . 13 GLY C    1 1 
        9 13700 2 2 13 GLY CA   C -11.737  -1.549  -6.953 1.00 . B B . 13 GLY CA   1 1 
        9 13701 2 2 13 GLY H    H  -9.954  -2.066  -7.969 1.00 . B B . 13 GLY H    1 1 
        9 13702 2 2 13 GLY HA2  H -12.121  -0.585  -6.652 1.00 . B B . 13 GLY HA2  1 1 
        9 13703 2 2 13 GLY HA3  H -12.507  -2.080  -7.493 1.00 . B B . 13 GLY HA3  1 1 
        9 13704 2 2 13 GLY N    N -10.610  -1.351  -7.825 1.00 . B B . 13 GLY N    1 1 
        9 13705 2 2 13 GLY O    O -12.235  -2.876  -5.050 1.00 . B B . 13 GLY O    1 1 
        9 13706 2 2 14 LYS C    C  -9.713  -2.151  -3.031 1.00 . B B . 14 LYS C    1 1 
        9 13707 2 2 14 LYS CA   C  -9.659  -3.102  -4.219 1.00 . B B . 14 LYS CA   1 1 
        9 13708 2 2 14 LYS CB   C  -8.245  -3.714  -4.380 1.00 . B B . 14 LYS CB   1 1 
        9 13709 2 2 14 LYS CD   C  -6.720  -5.356  -5.662 1.00 . B B . 14 LYS CD   1 1 
        9 13710 2 2 14 LYS CE   C  -6.116  -6.192  -4.500 1.00 . B B . 14 LYS CE   1 1 
        9 13711 2 2 14 LYS CG   C  -8.157  -4.826  -5.424 1.00 . B B . 14 LYS CG   1 1 
        9 13712 2 2 14 LYS H    H  -9.442  -1.950  -5.993 1.00 . B B . 14 LYS H    1 1 
        9 13713 2 2 14 LYS HA   H -10.373  -3.892  -4.042 1.00 . B B . 14 LYS HA   1 1 
        9 13714 2 2 14 LYS HB2  H  -7.564  -2.931  -4.674 1.00 . B B . 14 LYS HB2  1 1 
        9 13715 2 2 14 LYS HB3  H  -7.931  -4.114  -3.427 1.00 . B B . 14 LYS HB3  1 1 
        9 13716 2 2 14 LYS HD2  H  -6.730  -5.981  -6.543 1.00 . B B . 14 LYS HD2  1 1 
        9 13717 2 2 14 LYS HD3  H  -6.077  -4.510  -5.852 1.00 . B B . 14 LYS HD3  1 1 
        9 13718 2 2 14 LYS HE2  H  -6.831  -6.957  -4.238 1.00 . B B . 14 LYS HE2  1 1 
        9 13719 2 2 14 LYS HE3  H  -5.215  -6.670  -4.850 1.00 . B B . 14 LYS HE3  1 1 
        9 13720 2 2 14 LYS HG2  H  -8.771  -5.652  -5.095 1.00 . B B . 14 LYS HG2  1 1 
        9 13721 2 2 14 LYS HG3  H  -8.551  -4.448  -6.356 1.00 . B B . 14 LYS HG3  1 1 
        9 13722 2 2 14 LYS HZ1  H  -6.697  -5.288  -2.720 1.00 . B B . 14 LYS HZ1  1 1 
        9 13723 2 2 14 LYS HZ2  H  -5.409  -4.483  -3.506 1.00 . B B . 14 LYS HZ2  1 1 
        9 13724 2 2 14 LYS HZ3  H  -5.132  -5.906  -2.657 1.00 . B B . 14 LYS HZ3  1 1 
        9 13725 2 2 14 LYS N    N -10.093  -2.403  -5.417 1.00 . B B . 14 LYS N    1 1 
        9 13726 2 2 14 LYS NZ   N  -5.815  -5.413  -3.271 1.00 . B B . 14 LYS NZ   1 1 
        9 13727 2 2 14 LYS O    O  -8.686  -1.712  -2.521 1.00 . B B . 14 LYS O    1 1 
        9 13728 2 2 15 ALA C    C -12.335  -1.251  -0.751 1.00 . B B . 15 ALA C    1 1 
        9 13729 2 2 15 ALA CA   C -11.095  -0.873  -1.540 1.00 . B B . 15 ALA CA   1 1 
        9 13730 2 2 15 ALA CB   C -11.232   0.548  -2.090 1.00 . B B . 15 ALA CB   1 1 
        9 13731 2 2 15 ALA H    H -11.702  -2.183  -3.048 1.00 . B B . 15 ALA H    1 1 
        9 13732 2 2 15 ALA HA   H -10.227  -0.910  -0.899 1.00 . B B . 15 ALA HA   1 1 
        9 13733 2 2 15 ALA HB1  H -10.342   0.807  -2.644 1.00 . B B . 15 ALA HB1  1 1 
        9 13734 2 2 15 ALA HB2  H -11.363   1.242  -1.273 1.00 . B B . 15 ALA HB2  1 1 
        9 13735 2 2 15 ALA HB3  H -12.090   0.598  -2.744 1.00 . B B . 15 ALA HB3  1 1 
        9 13736 2 2 15 ALA N    N -10.899  -1.805  -2.621 1.00 . B B . 15 ALA N    1 1 
        9 13737 2 2 15 ALA O    O -13.297  -1.744  -1.324 1.00 . B B . 15 ALA O    1 1 
        9 13738 2 2 16 PRO C    C -14.384  -0.112   1.484 1.00 . B B . 16 PRO C    1 1 
        9 13739 2 2 16 PRO CA   C -13.465  -1.342   1.414 1.00 . B B . 16 PRO CA   1 1 
        9 13740 2 2 16 PRO CB   C -12.827  -1.614   2.778 1.00 . B B . 16 PRO CB   1 1 
        9 13741 2 2 16 PRO CD   C -11.151  -0.610   1.375 1.00 . B B . 16 PRO CD   1 1 
        9 13742 2 2 16 PRO CG   C -11.613  -0.748   2.806 1.00 . B B . 16 PRO CG   1 1 
        9 13743 2 2 16 PRO HA   H -14.022  -2.204   1.080 1.00 . B B . 16 PRO HA   1 1 
        9 13744 2 2 16 PRO HB2  H -13.522  -1.353   3.564 1.00 . B B . 16 PRO HB2  1 1 
        9 13745 2 2 16 PRO HB3  H -12.530  -2.649   2.859 1.00 . B B . 16 PRO HB3  1 1 
        9 13746 2 2 16 PRO HD2  H -10.920   0.421   1.149 1.00 . B B . 16 PRO HD2  1 1 
        9 13747 2 2 16 PRO HD3  H -10.289  -1.238   1.201 1.00 . B B . 16 PRO HD3  1 1 
        9 13748 2 2 16 PRO HG2  H -11.869   0.217   3.219 1.00 . B B . 16 PRO HG2  1 1 
        9 13749 2 2 16 PRO HG3  H -10.836  -1.215   3.391 1.00 . B B . 16 PRO HG3  1 1 
        9 13750 2 2 16 PRO N    N -12.309  -1.075   0.577 1.00 . B B . 16 PRO N    1 1 
        9 13751 2 2 16 PRO O    O -14.258   0.822   0.682 1.00 . B B . 16 PRO O    1 1 
        9 13752 2 2 17 ARG C    C -16.061   1.678   3.910 1.00 . B B . 17 ARG C    1 1 
        9 13753 2 2 17 ARG CA   C -16.170   1.018   2.576 1.00 . B B . 17 ARG CA   1 1 
        9 13754 2 2 17 ARG CB   C -17.636   0.685   2.269 1.00 . B B . 17 ARG CB   1 1 
        9 13755 2 2 17 ARG CD   C -17.743   2.220   0.260 1.00 . B B . 17 ARG CD   1 1 
        9 13756 2 2 17 ARG CG   C -18.030   0.809   0.803 1.00 . B B . 17 ARG CG   1 1 
        9 13757 2 2 17 ARG CZ   C -18.157   4.626   0.909 1.00 . B B . 17 ARG CZ   1 1 
        9 13758 2 2 17 ARG H    H -15.346  -0.828   3.077 1.00 . B B . 17 ARG H    1 1 
        9 13759 2 2 17 ARG HA   H -15.846   1.744   1.847 1.00 . B B . 17 ARG HA   1 1 
        9 13760 2 2 17 ARG HB2  H -17.835  -0.328   2.585 1.00 . B B . 17 ARG HB2  1 1 
        9 13761 2 2 17 ARG HB3  H -18.262   1.352   2.845 1.00 . B B . 17 ARG HB3  1 1 
        9 13762 2 2 17 ARG HD2  H -16.679   2.355   0.145 1.00 . B B . 17 ARG HD2  1 1 
        9 13763 2 2 17 ARG HD3  H -18.209   2.306  -0.711 1.00 . B B . 17 ARG HD3  1 1 
        9 13764 2 2 17 ARG HE   H -18.726   3.030   1.977 1.00 . B B . 17 ARG HE   1 1 
        9 13765 2 2 17 ARG HG2  H -17.465   0.091   0.228 1.00 . B B . 17 ARG HG2  1 1 
        9 13766 2 2 17 ARG HG3  H -19.087   0.602   0.704 1.00 . B B . 17 ARG HG3  1 1 
        9 13767 2 2 17 ARG HH11 H -17.259   4.444  -0.922 1.00 . B B . 17 ARG HH11 1 1 
        9 13768 2 2 17 ARG HH12 H -17.473   6.054  -0.405 1.00 . B B . 17 ARG HH12 1 1 
        9 13769 2 2 17 ARG HH21 H -18.965   5.116   2.698 1.00 . B B . 17 ARG HH21 1 1 
        9 13770 2 2 17 ARG HH22 H -18.536   6.481   1.782 1.00 . B B . 17 ARG HH22 1 1 
        9 13771 2 2 17 ARG N    N -15.286  -0.099   2.427 1.00 . B B . 17 ARG N    1 1 
        9 13772 2 2 17 ARG NE   N -18.279   3.303   1.135 1.00 . B B . 17 ARG NE   1 1 
        9 13773 2 2 17 ARG NH1  N -17.596   5.076  -0.223 1.00 . B B . 17 ARG NH1  1 1 
        9 13774 2 2 17 ARG NH2  N -18.574   5.483   1.833 1.00 . B B . 17 ARG NH2  1 1 
        9 13775 2 2 17 ARG O    O -15.449   1.157   4.840 1.00 . B B . 17 ARG O    1 1 
        9 13776 2 2 18 TYR C    C -18.083   4.405   4.742 1.00 . B B . 18 TYR C    1 1 
        9 13777 2 2 18 TYR CA   C -16.787   3.681   5.051 1.00 . B B . 18 TYR CA   1 1 
        9 13778 2 2 18 TYR CB   C -15.568   4.664   5.095 1.00 . B B . 18 TYR CB   1 1 
        9 13779 2 2 18 TYR CD1  C -14.729   4.934   2.700 1.00 . B B . 18 TYR CD1  1 1 
        9 13780 2 2 18 TYR CD2  C -15.795   6.805   3.726 1.00 . B B . 18 TYR CD2  1 1 
        9 13781 2 2 18 TYR CE1  C -14.555   5.664   1.543 1.00 . B B . 18 TYR CE1  1 1 
        9 13782 2 2 18 TYR CE2  C -15.619   7.539   2.572 1.00 . B B . 18 TYR CE2  1 1 
        9 13783 2 2 18 TYR CG   C -15.356   5.486   3.815 1.00 . B B . 18 TYR CG   1 1 
        9 13784 2 2 18 TYR CZ   C -15.002   6.964   1.485 1.00 . B B . 18 TYR CZ   1 1 
        9 13785 2 2 18 TYR H    H -17.173   3.150   3.185 1.00 . B B . 18 TYR H    1 1 
        9 13786 2 2 18 TYR HA   H -16.870   3.110   5.964 1.00 . B B . 18 TYR HA   1 1 
        9 13787 2 2 18 TYR HB2  H -15.707   5.360   5.907 1.00 . B B . 18 TYR HB2  1 1 
        9 13788 2 2 18 TYR HB3  H -14.669   4.093   5.276 1.00 . B B . 18 TYR HB3  1 1 
        9 13789 2 2 18 TYR HD1  H -14.380   3.913   2.746 1.00 . B B . 18 TYR HD1  1 1 
        9 13790 2 2 18 TYR HD2  H -16.278   7.256   4.580 1.00 . B B . 18 TYR HD2  1 1 
        9 13791 2 2 18 TYR HE1  H -14.067   5.216   0.690 1.00 . B B . 18 TYR HE1  1 1 
        9 13792 2 2 18 TYR HE2  H -15.969   8.560   2.523 1.00 . B B . 18 TYR HE2  1 1 
        9 13793 2 2 18 TYR HH   H -14.467   8.546   0.543 1.00 . B B . 18 TYR HH   1 1 
        9 13794 2 2 18 TYR N    N -16.665   2.811   3.950 1.00 . B B . 18 TYR N    1 1 
        9 13795 2 2 18 TYR O    O -18.269   5.543   5.119 1.00 . B B . 18 TYR O    1 1 
        9 13796 2 2 18 TYR OXT  O -18.849   3.827   3.889 1.00 . B B . 18 TYR OXT  1 1 
        9 13797 2 2 18 TYR OH   O -14.846   7.689   0.325 1.00 . B B . 18 TYR OH   1 1 
       10 13798 1 1  1 MET C    C -32.118 -31.727 -12.577 1.00 . A A .  1 MET C    1 1 
       10 13799 1 1  1 MET CA   C -32.981 -32.828 -13.102 1.00 . A A .  1 MET CA   1 1 
       10 13800 1 1  1 MET CB   C -32.531 -34.174 -12.509 1.00 . A A .  1 MET CB   1 1 
       10 13801 1 1  1 MET CE   C -32.784 -36.703 -10.523 1.00 . A A .  1 MET CE   1 1 
       10 13802 1 1  1 MET CG   C -33.410 -35.354 -12.893 1.00 . A A .  1 MET CG   1 1 
       10 13803 1 1  1 MET H1   H -31.852 -32.992 -14.793 1.00 . A A .  1 MET H1   1 1 
       10 13804 1 1  1 MET H2   H -33.071 -31.871 -14.905 1.00 . A A .  1 MET H2   1 1 
       10 13805 1 1  1 MET H3   H -33.451 -33.540 -15.037 1.00 . A A .  1 MET H3   1 1 
       10 13806 1 1  1 MET HA   H -34.010 -32.629 -12.840 1.00 . A A .  1 MET HA   1 1 
       10 13807 1 1  1 MET HB2  H -31.526 -34.381 -12.844 1.00 . A A .  1 MET HB2  1 1 
       10 13808 1 1  1 MET HB3  H -32.527 -34.088 -11.433 1.00 . A A .  1 MET HB3  1 1 
       10 13809 1 1  1 MET HE1  H -32.138 -35.880 -10.256 1.00 . A A .  1 MET HE1  1 1 
       10 13810 1 1  1 MET HE2  H -32.434 -37.604 -10.042 1.00 . A A .  1 MET HE2  1 1 
       10 13811 1 1  1 MET HE3  H -33.790 -36.490 -10.197 1.00 . A A .  1 MET HE3  1 1 
       10 13812 1 1  1 MET HG2  H -34.393 -35.207 -12.470 1.00 . A A .  1 MET HG2  1 1 
       10 13813 1 1  1 MET HG3  H -33.489 -35.391 -13.970 1.00 . A A .  1 MET HG3  1 1 
       10 13814 1 1  1 MET N    N -32.855 -32.831 -14.568 1.00 . A A .  1 MET N    1 1 
       10 13815 1 1  1 MET O    O -31.346 -31.168 -13.341 1.00 . A A .  1 MET O    1 1 
       10 13816 1 1  1 MET SD   S -32.769 -36.930 -12.307 1.00 . A A .  1 MET SD   1 1 
       10 13817 1 1  2 VAL C    C -30.359 -31.081  -9.913 1.00 . A A .  2 VAL C    1 1 
       10 13818 1 1  2 VAL CA   C -31.458 -30.371 -10.694 1.00 . A A .  2 VAL CA   1 1 
       10 13819 1 1  2 VAL CB   C -32.332 -29.496  -9.729 1.00 . A A .  2 VAL CB   1 1 
       10 13820 1 1  2 VAL CG1  C -31.539 -28.332  -9.137 1.00 . A A .  2 VAL CG1  1 1 
       10 13821 1 1  2 VAL CG2  C -33.575 -28.977 -10.442 1.00 . A A .  2 VAL CG2  1 1 
       10 13822 1 1  2 VAL H    H -32.881 -31.878 -10.730 1.00 . A A .  2 VAL H    1 1 
       10 13823 1 1  2 VAL HA   H -31.021 -29.752 -11.464 1.00 . A A .  2 VAL HA   1 1 
       10 13824 1 1  2 VAL HB   H -32.652 -30.126  -8.911 1.00 . A A .  2 VAL HB   1 1 
       10 13825 1 1  2 VAL HG11 H -32.176 -27.759  -8.480 1.00 . A A .  2 VAL HG11 1 1 
       10 13826 1 1  2 VAL HG12 H -31.183 -27.698  -9.935 1.00 . A A .  2 VAL HG12 1 1 
       10 13827 1 1  2 VAL HG13 H -30.696 -28.716  -8.580 1.00 . A A .  2 VAL HG13 1 1 
       10 13828 1 1  2 VAL HG21 H -33.277 -28.372 -11.286 1.00 . A A .  2 VAL HG21 1 1 
       10 13829 1 1  2 VAL HG22 H -34.159 -28.376  -9.760 1.00 . A A .  2 VAL HG22 1 1 
       10 13830 1 1  2 VAL HG23 H -34.167 -29.811 -10.788 1.00 . A A .  2 VAL HG23 1 1 
       10 13831 1 1  2 VAL N    N -32.260 -31.403 -11.319 1.00 . A A .  2 VAL N    1 1 
       10 13832 1 1  2 VAL O    O -30.548 -32.233  -9.522 1.00 . A A .  2 VAL O    1 1 
       10 13833 1 1  3 SER C    C -27.519 -29.922  -8.161 1.00 . A A .  3 SER C    1 1 
       10 13834 1 1  3 SER CA   C -28.144 -31.020  -9.016 1.00 . A A .  3 SER CA   1 1 
       10 13835 1 1  3 SER CB   C -27.121 -31.626 -10.004 1.00 . A A .  3 SER CB   1 1 
       10 13836 1 1  3 SER H    H -29.118 -29.521 -10.044 1.00 . A A .  3 SER H    1 1 
       10 13837 1 1  3 SER HA   H -28.534 -31.794  -8.372 1.00 . A A .  3 SER HA   1 1 
       10 13838 1 1  3 SER HB2  H -27.631 -32.294 -10.681 1.00 . A A .  3 SER HB2  1 1 
       10 13839 1 1  3 SER HB3  H -26.663 -30.827 -10.569 1.00 . A A .  3 SER HB3  1 1 
       10 13840 1 1  3 SER HG   H -25.570 -32.824  -9.979 1.00 . A A .  3 SER HG   1 1 
       10 13841 1 1  3 SER N    N -29.239 -30.442  -9.733 1.00 . A A .  3 SER N    1 1 
       10 13842 1 1  3 SER O    O -27.978 -28.771  -8.198 1.00 . A A .  3 SER O    1 1 
       10 13843 1 1  3 SER OG   O -26.101 -32.355  -9.329 1.00 . A A .  3 SER OG   1 1 
       10 13844 1 1  4 VAL C    C -24.581 -28.770  -7.170 1.00 . A A .  4 VAL C    1 1 
       10 13845 1 1  4 VAL CA   C -25.862 -29.324  -6.538 1.00 . A A .  4 VAL CA   1 1 
       10 13846 1 1  4 VAL CB   C -25.575 -29.974  -5.137 1.00 . A A .  4 VAL CB   1 1 
       10 13847 1 1  4 VAL CG1  C -24.628 -31.169  -5.237 1.00 . A A .  4 VAL CG1  1 1 
       10 13848 1 1  4 VAL CG2  C -25.058 -28.947  -4.131 1.00 . A A .  4 VAL CG2  1 1 
       10 13849 1 1  4 VAL H    H -26.120 -31.157  -7.536 1.00 . A A .  4 VAL H    1 1 
       10 13850 1 1  4 VAL HA   H -26.550 -28.502  -6.400 1.00 . A A .  4 VAL HA   1 1 
       10 13851 1 1  4 VAL HB   H -26.518 -30.356  -4.772 1.00 . A A .  4 VAL HB   1 1 
       10 13852 1 1  4 VAL HG11 H -25.066 -31.926  -5.871 1.00 . A A .  4 VAL HG11 1 1 
       10 13853 1 1  4 VAL HG12 H -24.457 -31.578  -4.252 1.00 . A A .  4 VAL HG12 1 1 
       10 13854 1 1  4 VAL HG13 H -23.688 -30.845  -5.659 1.00 . A A .  4 VAL HG13 1 1 
       10 13855 1 1  4 VAL HG21 H -25.796 -28.172  -3.994 1.00 . A A .  4 VAL HG21 1 1 
       10 13856 1 1  4 VAL HG22 H -24.144 -28.509  -4.506 1.00 . A A .  4 VAL HG22 1 1 
       10 13857 1 1  4 VAL HG23 H -24.863 -29.433  -3.187 1.00 . A A .  4 VAL HG23 1 1 
       10 13858 1 1  4 VAL N    N -26.495 -30.256  -7.428 1.00 . A A .  4 VAL N    1 1 
       10 13859 1 1  4 VAL O    O -23.832 -29.494  -7.829 1.00 . A A .  4 VAL O    1 1 
       10 13860 1 1  5 LYS C    C -22.248 -26.646  -6.322 1.00 . A A .  5 LYS C    1 1 
       10 13861 1 1  5 LYS CA   C -23.181 -26.848  -7.517 1.00 . A A .  5 LYS CA   1 1 
       10 13862 1 1  5 LYS CB   C -23.594 -25.460  -8.080 1.00 . A A .  5 LYS CB   1 1 
       10 13863 1 1  5 LYS CD   C -22.913 -23.224  -9.078 1.00 . A A .  5 LYS CD   1 1 
       10 13864 1 1  5 LYS CE   C -23.210 -22.370  -7.838 1.00 . A A .  5 LYS CE   1 1 
       10 13865 1 1  5 LYS CG   C -22.468 -24.638  -8.713 1.00 . A A .  5 LYS CG   1 1 
       10 13866 1 1  5 LYS H    H -25.028 -26.970  -6.510 1.00 . A A .  5 LYS H    1 1 
       10 13867 1 1  5 LYS HA   H -22.724 -27.440  -8.294 1.00 . A A .  5 LYS HA   1 1 
       10 13868 1 1  5 LYS HB2  H -24.357 -25.609  -8.831 1.00 . A A .  5 LYS HB2  1 1 
       10 13869 1 1  5 LYS HB3  H -24.021 -24.888  -7.270 1.00 . A A .  5 LYS HB3  1 1 
       10 13870 1 1  5 LYS HD2  H -22.128 -22.746  -9.647 1.00 . A A .  5 LYS HD2  1 1 
       10 13871 1 1  5 LYS HD3  H -23.805 -23.286  -9.684 1.00 . A A .  5 LYS HD3  1 1 
       10 13872 1 1  5 LYS HE2  H -23.557 -21.402  -8.168 1.00 . A A .  5 LYS HE2  1 1 
       10 13873 1 1  5 LYS HE3  H -23.985 -22.843  -7.255 1.00 . A A .  5 LYS HE3  1 1 
       10 13874 1 1  5 LYS HG2  H -21.655 -24.565  -8.006 1.00 . A A .  5 LYS HG2  1 1 
       10 13875 1 1  5 LYS HG3  H -22.126 -25.143  -9.605 1.00 . A A .  5 LYS HG3  1 1 
       10 13876 1 1  5 LYS HZ1  H -22.234 -21.550  -6.176 1.00 . A A .  5 LYS HZ1  1 1 
       10 13877 1 1  5 LYS HZ2  H -21.226 -21.732  -7.512 1.00 . A A .  5 LYS HZ2  1 1 
       10 13878 1 1  5 LYS HZ3  H -21.638 -23.065  -6.583 1.00 . A A .  5 LYS HZ3  1 1 
       10 13879 1 1  5 LYS N    N -24.370 -27.489  -7.013 1.00 . A A .  5 LYS N    1 1 
       10 13880 1 1  5 LYS NZ   N -22.001 -22.169  -6.979 1.00 . A A .  5 LYS NZ   1 1 
       10 13881 1 1  5 LYS O    O -22.736 -26.570  -5.197 1.00 . A A .  5 LYS O    1 1 
       10 13882 1 1  6 PRO C    C -20.400 -24.903  -4.752 1.00 . A A .  6 PRO C    1 1 
       10 13883 1 1  6 PRO CA   C -19.977 -26.200  -5.455 1.00 . A A .  6 PRO CA   1 1 
       10 13884 1 1  6 PRO CB   C -18.651 -26.000  -6.191 1.00 . A A .  6 PRO CB   1 1 
       10 13885 1 1  6 PRO CD   C -20.190 -26.904  -7.781 1.00 . A A .  6 PRO CD   1 1 
       10 13886 1 1  6 PRO CG   C -18.742 -26.902  -7.368 1.00 . A A .  6 PRO CG   1 1 
       10 13887 1 1  6 PRO HA   H -19.888 -26.995  -4.729 1.00 . A A .  6 PRO HA   1 1 
       10 13888 1 1  6 PRO HB2  H -18.555 -24.964  -6.488 1.00 . A A .  6 PRO HB2  1 1 
       10 13889 1 1  6 PRO HB3  H -17.820 -26.298  -5.570 1.00 . A A .  6 PRO HB3  1 1 
       10 13890 1 1  6 PRO HD2  H -20.360 -26.169  -8.554 1.00 . A A .  6 PRO HD2  1 1 
       10 13891 1 1  6 PRO HD3  H -20.480 -27.886  -8.125 1.00 . A A .  6 PRO HD3  1 1 
       10 13892 1 1  6 PRO HG2  H -18.114 -26.527  -8.164 1.00 . A A .  6 PRO HG2  1 1 
       10 13893 1 1  6 PRO HG3  H -18.446 -27.903  -7.092 1.00 . A A .  6 PRO HG3  1 1 
       10 13894 1 1  6 PRO N    N -20.909 -26.549  -6.530 1.00 . A A .  6 PRO N    1 1 
       10 13895 1 1  6 PRO O    O -20.560 -23.834  -5.401 1.00 . A A .  6 PRO O    1 1 
       10 13896 1 1  7 LEU C    C -19.928 -23.700  -1.645 1.00 . A A .  7 LEU C    1 1 
       10 13897 1 1  7 LEU CA   C -21.057 -23.925  -2.637 1.00 . A A .  7 LEU CA   1 1 
       10 13898 1 1  7 LEU CB   C -22.372 -24.262  -1.902 1.00 . A A .  7 LEU CB   1 1 
       10 13899 1 1  7 LEU CD1  C -24.806 -24.882  -1.937 1.00 . A A .  7 LEU CD1  1 1 
       10 13900 1 1  7 LEU CD2  C -23.914 -23.302  -3.656 1.00 . A A .  7 LEU CD2  1 1 
       10 13901 1 1  7 LEU CG   C -23.602 -24.517  -2.788 1.00 . A A .  7 LEU CG   1 1 
       10 13902 1 1  7 LEU H    H -20.588 -25.904  -3.060 1.00 . A A .  7 LEU H    1 1 
       10 13903 1 1  7 LEU HA   H -21.191 -23.046  -3.250 1.00 . A A .  7 LEU HA   1 1 
       10 13904 1 1  7 LEU HB2  H -22.201 -25.145  -1.304 1.00 . A A .  7 LEU HB2  1 1 
       10 13905 1 1  7 LEU HB3  H -22.602 -23.442  -1.237 1.00 . A A .  7 LEU HB3  1 1 
       10 13906 1 1  7 LEU HD11 H -25.658 -25.057  -2.578 1.00 . A A .  7 LEU HD11 1 1 
       10 13907 1 1  7 LEU HD12 H -25.027 -24.072  -1.257 1.00 . A A .  7 LEU HD12 1 1 
       10 13908 1 1  7 LEU HD13 H -24.590 -25.778  -1.374 1.00 . A A .  7 LEU HD13 1 1 
       10 13909 1 1  7 LEU HD21 H -24.097 -22.444  -3.025 1.00 . A A .  7 LEU HD21 1 1 
       10 13910 1 1  7 LEU HD22 H -24.794 -23.504  -4.249 1.00 . A A .  7 LEU HD22 1 1 
       10 13911 1 1  7 LEU HD23 H -23.080 -23.098  -4.312 1.00 . A A .  7 LEU HD23 1 1 
       10 13912 1 1  7 LEU HG   H -23.394 -25.355  -3.439 1.00 . A A .  7 LEU HG   1 1 
       10 13913 1 1  7 LEU N    N -20.674 -25.025  -3.487 1.00 . A A .  7 LEU N    1 1 
       10 13914 1 1  7 LEU O    O -19.101 -24.586  -1.491 1.00 . A A .  7 LEU O    1 1 
       10 13915 1 1  8 PRO C    C -18.975 -23.129   1.244 1.00 . A A .  8 PRO C    1 1 
       10 13916 1 1  8 PRO CA   C -18.790 -22.266  -0.005 1.00 . A A .  8 PRO CA   1 1 
       10 13917 1 1  8 PRO CB   C -18.960 -20.774   0.344 1.00 . A A .  8 PRO CB   1 1 
       10 13918 1 1  8 PRO CD   C -20.714 -21.355  -1.165 1.00 . A A .  8 PRO CD   1 1 
       10 13919 1 1  8 PRO CG   C -19.842 -20.220  -0.722 1.00 . A A .  8 PRO CG   1 1 
       10 13920 1 1  8 PRO HA   H -17.807 -22.441  -0.416 1.00 . A A .  8 PRO HA   1 1 
       10 13921 1 1  8 PRO HB2  H -19.414 -20.684   1.320 1.00 . A A .  8 PRO HB2  1 1 
       10 13922 1 1  8 PRO HB3  H -18.006 -20.268   0.323 1.00 . A A .  8 PRO HB3  1 1 
       10 13923 1 1  8 PRO HD2  H -21.586 -21.431  -0.533 1.00 . A A .  8 PRO HD2  1 1 
       10 13924 1 1  8 PRO HD3  H -21.000 -21.229  -2.199 1.00 . A A .  8 PRO HD3  1 1 
       10 13925 1 1  8 PRO HG2  H -20.435 -19.411  -0.321 1.00 . A A .  8 PRO HG2  1 1 
       10 13926 1 1  8 PRO HG3  H -19.248 -19.877  -1.556 1.00 . A A .  8 PRO HG3  1 1 
       10 13927 1 1  8 PRO N    N -19.837 -22.521  -0.998 1.00 . A A .  8 PRO N    1 1 
       10 13928 1 1  8 PRO O    O -19.935 -22.952   2.001 1.00 . A A .  8 PRO O    1 1 
       10 13929 1 1  9 ASP C    C -17.233 -24.371   3.648 1.00 . A A .  9 ASP C    1 1 
       10 13930 1 1  9 ASP CA   C -18.076 -24.987   2.546 1.00 . A A .  9 ASP CA   1 1 
       10 13931 1 1  9 ASP CB   C -17.458 -26.334   2.124 1.00 . A A .  9 ASP CB   1 1 
       10 13932 1 1  9 ASP CG   C -16.013 -26.184   1.662 1.00 . A A .  9 ASP CG   1 1 
       10 13933 1 1  9 ASP H    H -17.401 -24.256   0.723 1.00 . A A .  9 ASP H    1 1 
       10 13934 1 1  9 ASP HA   H -19.086 -25.149   2.892 1.00 . A A .  9 ASP HA   1 1 
       10 13935 1 1  9 ASP HB2  H -17.480 -27.014   2.961 1.00 . A A .  9 ASP HB2  1 1 
       10 13936 1 1  9 ASP HB3  H -18.036 -26.748   1.311 1.00 . A A .  9 ASP HB3  1 1 
       10 13937 1 1  9 ASP N    N -18.095 -24.085   1.401 1.00 . A A .  9 ASP N    1 1 
       10 13938 1 1  9 ASP O    O -17.438 -24.628   4.841 1.00 . A A .  9 ASP O    1 1 
       10 13939 1 1  9 ASP OD1  O -15.780 -25.421   0.676 1.00 . A A .  9 ASP OD1  1 1 
       10 13940 1 1  9 ASP OD2  O -15.119 -26.796   2.272 1.00 . A A .  9 ASP OD2  1 1 
       10 13941 1 1 10 ILE C    C -16.144 -21.817   4.944 1.00 . A A . 10 ILE C    1 1 
       10 13942 1 1 10 ILE CA   C -15.396 -22.872   4.130 1.00 . A A . 10 ILE CA   1 1 
       10 13943 1 1 10 ILE CB   C -14.208 -22.214   3.366 1.00 . A A . 10 ILE CB   1 1 
       10 13944 1 1 10 ILE CD1  C -12.349 -22.726   1.664 1.00 . A A . 10 ILE CD1  1 1 
       10 13945 1 1 10 ILE CG1  C -13.480 -23.273   2.515 1.00 . A A . 10 ILE CG1  1 1 
       10 13946 1 1 10 ILE CG2  C -13.232 -21.563   4.356 1.00 . A A . 10 ILE CG2  1 1 
       10 13947 1 1 10 ILE H    H -16.192 -23.449   2.264 1.00 . A A . 10 ILE H    1 1 
       10 13948 1 1 10 ILE HA   H -14.995 -23.611   4.809 1.00 . A A . 10 ILE HA   1 1 
       10 13949 1 1 10 ILE HB   H -14.600 -21.447   2.715 1.00 . A A . 10 ILE HB   1 1 
       10 13950 1 1 10 ILE HD11 H -11.896 -23.531   1.106 1.00 . A A . 10 ILE HD11 1 1 
       10 13951 1 1 10 ILE HD12 H -11.607 -22.269   2.303 1.00 . A A . 10 ILE HD12 1 1 
       10 13952 1 1 10 ILE HD13 H -12.739 -21.987   0.980 1.00 . A A . 10 ILE HD13 1 1 
       10 13953 1 1 10 ILE HG12 H -13.059 -24.022   3.170 1.00 . A A . 10 ILE HG12 1 1 
       10 13954 1 1 10 ILE HG13 H -14.194 -23.746   1.857 1.00 . A A . 10 ILE HG13 1 1 
       10 13955 1 1 10 ILE HG21 H -12.421 -21.091   3.820 1.00 . A A . 10 ILE HG21 1 1 
       10 13956 1 1 10 ILE HG22 H -12.839 -22.323   5.017 1.00 . A A . 10 ILE HG22 1 1 
       10 13957 1 1 10 ILE HG23 H -13.760 -20.829   4.947 1.00 . A A . 10 ILE HG23 1 1 
       10 13958 1 1 10 ILE N    N -16.288 -23.551   3.233 1.00 . A A . 10 ILE N    1 1 
       10 13959 1 1 10 ILE O    O -16.981 -21.073   4.415 1.00 . A A . 10 ILE O    1 1 
       10 13960 1 1 11 ASP C    C -16.023 -19.393   6.881 1.00 . A A . 11 ASP C    1 1 
       10 13961 1 1 11 ASP CA   C -16.412 -20.861   7.188 1.00 . A A . 11 ASP CA   1 1 
       10 13962 1 1 11 ASP CB   C -15.975 -21.276   8.606 1.00 . A A . 11 ASP CB   1 1 
       10 13963 1 1 11 ASP CG   C -16.425 -20.308   9.677 1.00 . A A . 11 ASP CG   1 1 
       10 13964 1 1 11 ASP H    H -15.181 -22.441   6.540 1.00 . A A . 11 ASP H    1 1 
       10 13965 1 1 11 ASP HA   H -17.486 -20.948   7.123 1.00 . A A . 11 ASP HA   1 1 
       10 13966 1 1 11 ASP HB2  H -16.369 -22.257   8.818 1.00 . A A . 11 ASP HB2  1 1 
       10 13967 1 1 11 ASP HB3  H -14.896 -21.331   8.625 1.00 . A A . 11 ASP HB3  1 1 
       10 13968 1 1 11 ASP N    N -15.838 -21.791   6.223 1.00 . A A . 11 ASP N    1 1 
       10 13969 1 1 11 ASP O    O -15.108 -19.132   6.102 1.00 . A A . 11 ASP O    1 1 
       10 13970 1 1 11 ASP OD1  O -17.627 -20.172   9.888 1.00 . A A . 11 ASP OD1  1 1 
       10 13971 1 1 11 ASP OD2  O -15.557 -19.634  10.260 1.00 . A A . 11 ASP OD2  1 1 
       10 13972 1 1 12 SER C    C -15.285 -16.464   7.976 1.00 . A A . 12 SER C    1 1 
       10 13973 1 1 12 SER CA   C -16.556 -17.046   7.310 1.00 . A A . 12 SER CA   1 1 
       10 13974 1 1 12 SER CB   C -17.802 -16.330   7.803 1.00 . A A . 12 SER CB   1 1 
       10 13975 1 1 12 SER H    H -17.350 -18.769   8.208 1.00 . A A . 12 SER H    1 1 
       10 13976 1 1 12 SER HA   H -16.483 -16.883   6.244 1.00 . A A . 12 SER HA   1 1 
       10 13977 1 1 12 SER HB2  H -17.891 -16.450   8.873 1.00 . A A . 12 SER HB2  1 1 
       10 13978 1 1 12 SER HB3  H -17.740 -15.280   7.558 1.00 . A A . 12 SER HB3  1 1 
       10 13979 1 1 12 SER HG   H -18.666 -17.687   6.738 1.00 . A A . 12 SER HG   1 1 
       10 13980 1 1 12 SER N    N -16.715 -18.466   7.518 1.00 . A A . 12 SER N    1 1 
       10 13981 1 1 12 SER O    O -14.966 -15.288   7.758 1.00 . A A . 12 SER O    1 1 
       10 13982 1 1 12 SER OG   O -18.955 -16.878   7.175 1.00 . A A . 12 SER OG   1 1 
       10 13983 1 1 13 ASN C    C -12.300 -16.359   8.503 1.00 . A A . 13 ASN C    1 1 
       10 13984 1 1 13 ASN CA   C -13.377 -16.795   9.512 1.00 . A A . 13 ASN CA   1 1 
       10 13985 1 1 13 ASN CB   C -12.795 -17.851  10.488 1.00 . A A . 13 ASN CB   1 1 
       10 13986 1 1 13 ASN CG   C -12.217 -19.089   9.808 1.00 . A A . 13 ASN CG   1 1 
       10 13987 1 1 13 ASN H    H -14.971 -18.146   9.048 1.00 . A A . 13 ASN H    1 1 
       10 13988 1 1 13 ASN HA   H -13.650 -15.915  10.077 1.00 . A A . 13 ASN HA   1 1 
       10 13989 1 1 13 ASN HB2  H -12.007 -17.394  11.066 1.00 . A A . 13 ASN HB2  1 1 
       10 13990 1 1 13 ASN HB3  H -13.579 -18.166  11.161 1.00 . A A . 13 ASN HB3  1 1 
       10 13991 1 1 13 ASN HD21 H -13.950 -19.986   9.965 1.00 . A A . 13 ASN HD21 1 1 
       10 13992 1 1 13 ASN HD22 H -12.672 -20.893   9.201 1.00 . A A . 13 ASN HD22 1 1 
       10 13993 1 1 13 ASN N    N -14.618 -17.251   8.842 1.00 . A A . 13 ASN N    1 1 
       10 13994 1 1 13 ASN ND2  N -13.019 -20.094   9.641 1.00 . A A . 13 ASN ND2  1 1 
       10 13995 1 1 13 ASN O    O -12.358 -16.682   7.307 1.00 . A A . 13 ASN O    1 1 
       10 13996 1 1 13 ASN OD1  O -11.042 -19.141   9.470 1.00 . A A . 13 ASN OD1  1 1 
       10 13997 1 1 14 GLU C    C  -9.111 -16.008   7.949 1.00 . A A . 14 GLU C    1 1 
       10 13998 1 1 14 GLU CA   C -10.310 -15.087   8.154 1.00 . A A . 14 GLU CA   1 1 
       10 13999 1 1 14 GLU CB   C  -9.905 -13.709   8.708 1.00 . A A . 14 GLU CB   1 1 
       10 14000 1 1 14 GLU CD   C  -9.258 -12.330  10.725 1.00 . A A . 14 GLU CD   1 1 
       10 14001 1 1 14 GLU CG   C  -9.460 -13.720  10.169 1.00 . A A . 14 GLU CG   1 1 
       10 14002 1 1 14 GLU H    H -11.209 -15.561   9.961 1.00 . A A . 14 GLU H    1 1 
       10 14003 1 1 14 GLU HA   H -10.771 -14.931   7.190 1.00 . A A . 14 GLU HA   1 1 
       10 14004 1 1 14 GLU HB2  H  -9.090 -13.323   8.114 1.00 . A A . 14 GLU HB2  1 1 
       10 14005 1 1 14 GLU HB3  H -10.747 -13.039   8.618 1.00 . A A . 14 GLU HB3  1 1 
       10 14006 1 1 14 GLU HG2  H -10.212 -14.216  10.763 1.00 . A A . 14 GLU HG2  1 1 
       10 14007 1 1 14 GLU HG3  H  -8.528 -14.261  10.245 1.00 . A A . 14 GLU HG3  1 1 
       10 14008 1 1 14 GLU N    N -11.308 -15.674   8.995 1.00 . A A . 14 GLU N    1 1 
       10 14009 1 1 14 GLU O    O  -8.527 -16.537   8.896 1.00 . A A . 14 GLU O    1 1 
       10 14010 1 1 14 GLU OE1  O  -8.146 -11.788  10.596 1.00 . A A . 14 GLU OE1  1 1 
       10 14011 1 1 14 GLU OE2  O -10.223 -11.782  11.302 1.00 . A A . 14 GLU OE2  1 1 
       10 14012 1 1 15 GLY C    C  -6.594 -16.123   5.759 1.00 . A A . 15 GLY C    1 1 
       10 14013 1 1 15 GLY CA   C  -7.670 -17.019   6.306 1.00 . A A . 15 GLY CA   1 1 
       10 14014 1 1 15 GLY H    H  -9.382 -15.838   6.005 1.00 . A A . 15 GLY H    1 1 
       10 14015 1 1 15 GLY HA2  H  -7.299 -17.553   7.168 1.00 . A A . 15 GLY HA2  1 1 
       10 14016 1 1 15 GLY HA3  H  -7.962 -17.724   5.541 1.00 . A A . 15 GLY HA3  1 1 
       10 14017 1 1 15 GLY N    N  -8.806 -16.231   6.691 1.00 . A A . 15 GLY N    1 1 
       10 14018 1 1 15 GLY O    O  -5.926 -15.418   6.506 1.00 . A A . 15 GLY O    1 1 
       10 14019 1 1 16 GLU C    C  -6.189 -14.182   3.067 1.00 . A A . 16 GLU C    1 1 
       10 14020 1 1 16 GLU CA   C  -5.476 -15.252   3.862 1.00 . A A . 16 GLU CA   1 1 
       10 14021 1 1 16 GLU CB   C  -4.407 -16.012   3.018 1.00 . A A . 16 GLU CB   1 1 
       10 14022 1 1 16 GLU CD   C  -5.756 -16.312   0.845 1.00 . A A . 16 GLU CD   1 1 
       10 14023 1 1 16 GLU CG   C  -4.922 -16.977   1.928 1.00 . A A . 16 GLU CG   1 1 
       10 14024 1 1 16 GLU H    H  -6.964 -16.695   3.876 1.00 . A A . 16 GLU H    1 1 
       10 14025 1 1 16 GLU HA   H  -4.976 -14.752   4.679 1.00 . A A . 16 GLU HA   1 1 
       10 14026 1 1 16 GLU HB2  H  -3.785 -15.279   2.526 1.00 . A A . 16 GLU HB2  1 1 
       10 14027 1 1 16 GLU HB3  H  -3.784 -16.575   3.699 1.00 . A A . 16 GLU HB3  1 1 
       10 14028 1 1 16 GLU HG2  H  -4.074 -17.446   1.453 1.00 . A A . 16 GLU HG2  1 1 
       10 14029 1 1 16 GLU HG3  H  -5.522 -17.738   2.406 1.00 . A A . 16 GLU HG3  1 1 
       10 14030 1 1 16 GLU N    N  -6.424 -16.129   4.467 1.00 . A A . 16 GLU N    1 1 
       10 14031 1 1 16 GLU O    O  -7.343 -14.335   2.707 1.00 . A A . 16 GLU O    1 1 
       10 14032 1 1 16 GLU OE1  O  -5.260 -15.355   0.201 1.00 . A A . 16 GLU OE1  1 1 
       10 14033 1 1 16 GLU OE2  O  -6.914 -16.700   0.690 1.00 . A A . 16 GLU OE2  1 1 
       10 14034 1 1 17 THR C    C  -5.052 -11.915   0.897 1.00 . A A . 17 THR C    1 1 
       10 14035 1 1 17 THR CA   C  -6.063 -12.047   2.054 1.00 . A A . 17 THR CA   1 1 
       10 14036 1 1 17 THR CB   C  -6.215 -10.716   2.810 1.00 . A A . 17 THR CB   1 1 
       10 14037 1 1 17 THR CG2  C  -7.178  -9.781   2.078 1.00 . A A . 17 THR CG2  1 1 
       10 14038 1 1 17 THR H    H  -4.762 -12.883   3.463 1.00 . A A . 17 THR H    1 1 
       10 14039 1 1 17 THR HA   H  -7.020 -12.363   1.667 1.00 . A A . 17 THR HA   1 1 
       10 14040 1 1 17 THR HB   H  -5.252 -10.239   2.914 1.00 . A A . 17 THR HB   1 1 
       10 14041 1 1 17 THR HG1  H  -7.066 -11.920   4.092 1.00 . A A . 17 THR HG1  1 1 
       10 14042 1 1 17 THR HG21 H  -7.256  -8.849   2.618 1.00 . A A . 17 THR HG21 1 1 
       10 14043 1 1 17 THR HG22 H  -8.152 -10.243   2.019 1.00 . A A . 17 THR HG22 1 1 
       10 14044 1 1 17 THR HG23 H  -6.810  -9.592   1.081 1.00 . A A . 17 THR HG23 1 1 
       10 14045 1 1 17 THR N    N  -5.576 -13.056   2.947 1.00 . A A . 17 THR N    1 1 
       10 14046 1 1 17 THR O    O  -5.150 -11.023   0.073 1.00 . A A . 17 THR O    1 1 
       10 14047 1 1 17 THR OG1  O  -6.772 -11.002   4.098 1.00 . A A . 17 THR OG1  1 1 
       10 14048 1 1 18 ASP C    C  -3.302 -12.734  -1.493 1.00 . A A . 18 ASP C    1 1 
       10 14049 1 1 18 ASP CA   C  -2.922 -12.855  -0.022 1.00 . A A . 18 ASP CA   1 1 
       10 14050 1 1 18 ASP CB   C  -2.100 -14.136   0.228 1.00 . A A . 18 ASP CB   1 1 
       10 14051 1 1 18 ASP CG   C  -0.696 -14.111  -0.354 1.00 . A A . 18 ASP CG   1 1 
       10 14052 1 1 18 ASP H    H  -4.300 -13.711   1.333 1.00 . A A . 18 ASP H    1 1 
       10 14053 1 1 18 ASP HA   H  -2.323 -12.001   0.256 1.00 . A A . 18 ASP HA   1 1 
       10 14054 1 1 18 ASP HB2  H  -2.011 -14.289   1.292 1.00 . A A . 18 ASP HB2  1 1 
       10 14055 1 1 18 ASP HB3  H  -2.632 -14.975  -0.199 1.00 . A A . 18 ASP HB3  1 1 
       10 14056 1 1 18 ASP N    N  -4.125 -12.879   0.846 1.00 . A A . 18 ASP N    1 1 
       10 14057 1 1 18 ASP O    O  -2.639 -12.056  -2.268 1.00 . A A . 18 ASP O    1 1 
       10 14058 1 1 18 ASP OD1  O   0.229 -13.615   0.334 1.00 . A A . 18 ASP OD1  1 1 
       10 14059 1 1 18 ASP OD2  O  -0.466 -14.627  -1.463 1.00 . A A . 18 ASP OD2  1 1 
       10 14060 1 1 19 ALA C    C  -5.157 -11.773  -3.684 1.00 . A A . 19 ALA C    1 1 
       10 14061 1 1 19 ALA CA   C  -4.985 -13.237  -3.202 1.00 . A A . 19 ALA CA   1 1 
       10 14062 1 1 19 ALA CB   C  -6.311 -13.977  -3.278 1.00 . A A . 19 ALA CB   1 1 
       10 14063 1 1 19 ALA H    H  -4.892 -13.872  -1.160 1.00 . A A . 19 ALA H    1 1 
       10 14064 1 1 19 ALA HA   H  -4.286 -13.732  -3.861 1.00 . A A . 19 ALA HA   1 1 
       10 14065 1 1 19 ALA HB1  H  -6.664 -13.980  -4.299 1.00 . A A . 19 ALA HB1  1 1 
       10 14066 1 1 19 ALA HB2  H  -7.035 -13.482  -2.648 1.00 . A A . 19 ALA HB2  1 1 
       10 14067 1 1 19 ALA HB3  H  -6.178 -14.995  -2.940 1.00 . A A . 19 ALA HB3  1 1 
       10 14068 1 1 19 ALA N    N  -4.438 -13.320  -1.843 1.00 . A A . 19 ALA N    1 1 
       10 14069 1 1 19 ALA O    O  -5.049 -11.485  -4.889 1.00 . A A . 19 ALA O    1 1 
       10 14070 1 1 20 ASP C    C  -4.673  -8.589  -2.148 1.00 . A A . 20 ASP C    1 1 
       10 14071 1 1 20 ASP CA   C  -5.622  -9.446  -3.021 1.00 . A A . 20 ASP CA   1 1 
       10 14072 1 1 20 ASP CB   C  -7.116  -9.114  -2.746 1.00 . A A . 20 ASP CB   1 1 
       10 14073 1 1 20 ASP CG   C  -7.530  -7.688  -3.116 1.00 . A A . 20 ASP CG   1 1 
       10 14074 1 1 20 ASP H    H  -5.370 -11.153  -1.796 1.00 . A A . 20 ASP H    1 1 
       10 14075 1 1 20 ASP HA   H  -5.394  -9.271  -4.062 1.00 . A A . 20 ASP HA   1 1 
       10 14076 1 1 20 ASP HB2  H  -7.732  -9.793  -3.316 1.00 . A A . 20 ASP HB2  1 1 
       10 14077 1 1 20 ASP HB3  H  -7.314  -9.267  -1.696 1.00 . A A . 20 ASP HB3  1 1 
       10 14078 1 1 20 ASP N    N  -5.386 -10.868  -2.737 1.00 . A A . 20 ASP N    1 1 
       10 14079 1 1 20 ASP O    O  -4.913  -7.415  -1.870 1.00 . A A . 20 ASP O    1 1 
       10 14080 1 1 20 ASP OD1  O  -7.521  -7.345  -4.302 1.00 . A A . 20 ASP OD1  1 1 
       10 14081 1 1 20 ASP OD2  O  -7.928  -6.917  -2.194 1.00 . A A . 20 ASP OD2  1 1 
       10 14082 1 1 21 VAL C    C  -1.193  -9.068  -1.411 1.00 . A A . 21 VAL C    1 1 
       10 14083 1 1 21 VAL CA   C  -2.537  -8.534  -0.940 1.00 . A A . 21 VAL CA   1 1 
       10 14084 1 1 21 VAL CB   C  -2.713  -8.806   0.601 1.00 . A A . 21 VAL CB   1 1 
       10 14085 1 1 21 VAL CG1  C  -1.569  -8.238   1.403 1.00 . A A . 21 VAL CG1  1 1 
       10 14086 1 1 21 VAL CG2  C  -4.013  -8.219   1.114 1.00 . A A . 21 VAL CG2  1 1 
       10 14087 1 1 21 VAL H    H  -3.416 -10.142  -1.963 1.00 . A A . 21 VAL H    1 1 
       10 14088 1 1 21 VAL HA   H  -2.589  -7.473  -1.138 1.00 . A A . 21 VAL HA   1 1 
       10 14089 1 1 21 VAL HB   H  -2.743  -9.874   0.758 1.00 . A A . 21 VAL HB   1 1 
       10 14090 1 1 21 VAL HG11 H  -0.648  -8.685   1.061 1.00 . A A . 21 VAL HG11 1 1 
       10 14091 1 1 21 VAL HG12 H  -1.713  -8.458   2.450 1.00 . A A . 21 VAL HG12 1 1 
       10 14092 1 1 21 VAL HG13 H  -1.519  -7.169   1.259 1.00 . A A . 21 VAL HG13 1 1 
       10 14093 1 1 21 VAL HG21 H  -4.022  -7.149   0.966 1.00 . A A . 21 VAL HG21 1 1 
       10 14094 1 1 21 VAL HG22 H  -4.130  -8.444   2.163 1.00 . A A . 21 VAL HG22 1 1 
       10 14095 1 1 21 VAL HG23 H  -4.819  -8.664   0.547 1.00 . A A . 21 VAL HG23 1 1 
       10 14096 1 1 21 VAL N    N  -3.570  -9.200  -1.731 1.00 . A A . 21 VAL N    1 1 
       10 14097 1 1 21 VAL O    O  -0.884 -10.226  -1.225 1.00 . A A . 21 VAL O    1 1 
       10 14098 1 1 22 TYR C    C   2.058  -8.219  -1.926 1.00 . A A . 22 TYR C    1 1 
       10 14099 1 1 22 TYR CA   C   0.812  -8.642  -2.658 1.00 . A A . 22 TYR CA   1 1 
       10 14100 1 1 22 TYR CB   C   0.822  -8.106  -4.087 1.00 . A A . 22 TYR CB   1 1 
       10 14101 1 1 22 TYR CD1  C  -1.552  -7.795  -4.876 1.00 . A A . 22 TYR CD1  1 1 
       10 14102 1 1 22 TYR CD2  C  -0.359  -9.706  -5.633 1.00 . A A . 22 TYR CD2  1 1 
       10 14103 1 1 22 TYR CE1  C  -2.657  -8.191  -5.583 1.00 . A A . 22 TYR CE1  1 1 
       10 14104 1 1 22 TYR CE2  C  -1.464 -10.111  -6.348 1.00 . A A . 22 TYR CE2  1 1 
       10 14105 1 1 22 TYR CG   C  -0.383  -8.543  -4.886 1.00 . A A . 22 TYR CG   1 1 
       10 14106 1 1 22 TYR CZ   C  -2.610  -9.347  -6.319 1.00 . A A . 22 TYR CZ   1 1 
       10 14107 1 1 22 TYR H    H  -0.604  -7.250  -1.909 1.00 . A A . 22 TYR H    1 1 
       10 14108 1 1 22 TYR HA   H   0.781  -9.720  -2.711 1.00 . A A . 22 TYR HA   1 1 
       10 14109 1 1 22 TYR HB2  H   0.832  -7.026  -4.060 1.00 . A A . 22 TYR HB2  1 1 
       10 14110 1 1 22 TYR HB3  H   1.707  -8.458  -4.596 1.00 . A A . 22 TYR HB3  1 1 
       10 14111 1 1 22 TYR HD1  H  -1.579  -6.884  -4.295 1.00 . A A . 22 TYR HD1  1 1 
       10 14112 1 1 22 TYR HD2  H   0.545 -10.295  -5.656 1.00 . A A . 22 TYR HD2  1 1 
       10 14113 1 1 22 TYR HE1  H  -3.557  -7.593  -5.562 1.00 . A A . 22 TYR HE1  1 1 
       10 14114 1 1 22 TYR HE2  H  -1.424 -11.019  -6.930 1.00 . A A . 22 TYR HE2  1 1 
       10 14115 1 1 22 TYR HH   H  -4.062 -10.544  -6.611 1.00 . A A . 22 TYR HH   1 1 
       10 14116 1 1 22 TYR N    N  -0.393  -8.207  -1.980 1.00 . A A . 22 TYR N    1 1 
       10 14117 1 1 22 TYR O    O   2.031  -7.296  -1.101 1.00 . A A . 22 TYR O    1 1 
       10 14118 1 1 22 TYR OH   O  -3.711  -9.743  -7.023 1.00 . A A . 22 TYR OH   1 1 
       10 14119 1 1 23 GLU C    C   4.992  -7.286  -1.880 1.00 . A A . 23 GLU C    1 1 
       10 14120 1 1 23 GLU CA   C   4.401  -8.613  -1.599 1.00 . A A . 23 GLU CA   1 1 
       10 14121 1 1 23 GLU CB   C   5.451  -9.629  -1.899 1.00 . A A . 23 GLU CB   1 1 
       10 14122 1 1 23 GLU CD   C   4.487 -11.873  -2.376 1.00 . A A . 23 GLU CD   1 1 
       10 14123 1 1 23 GLU CG   C   5.213 -10.989  -1.395 1.00 . A A . 23 GLU CG   1 1 
       10 14124 1 1 23 GLU H    H   3.124  -9.547  -2.952 1.00 . A A . 23 GLU H    1 1 
       10 14125 1 1 23 GLU HA   H   4.215  -8.658  -0.540 1.00 . A A . 23 GLU HA   1 1 
       10 14126 1 1 23 GLU HB2  H   5.455  -9.695  -2.972 1.00 . A A . 23 GLU HB2  1 1 
       10 14127 1 1 23 GLU HB3  H   6.401  -9.269  -1.532 1.00 . A A . 23 GLU HB3  1 1 
       10 14128 1 1 23 GLU HG2  H   6.173 -11.387  -1.115 1.00 . A A . 23 GLU HG2  1 1 
       10 14129 1 1 23 GLU HG3  H   4.619 -10.886  -0.502 1.00 . A A . 23 GLU HG3  1 1 
       10 14130 1 1 23 GLU N    N   3.152  -8.854  -2.255 1.00 . A A . 23 GLU N    1 1 
       10 14131 1 1 23 GLU O    O   4.909  -6.741  -2.966 1.00 . A A . 23 GLU O    1 1 
       10 14132 1 1 23 GLU OE1  O   3.253 -11.768  -2.481 1.00 . A A . 23 GLU OE1  1 1 
       10 14133 1 1 23 GLU OE2  O   5.137 -12.712  -3.003 1.00 . A A . 23 GLU OE2  1 1 
       10 14134 1 1 24 VAL C    C   7.789  -5.907  -0.972 1.00 . A A . 24 VAL C    1 1 
       10 14135 1 1 24 VAL CA   C   6.325  -5.576  -0.947 1.00 . A A . 24 VAL CA   1 1 
       10 14136 1 1 24 VAL CB   C   6.027  -4.660   0.251 1.00 . A A . 24 VAL CB   1 1 
       10 14137 1 1 24 VAL CG1  C   6.901  -3.425   0.232 1.00 . A A . 24 VAL CG1  1 1 
       10 14138 1 1 24 VAL CG2  C   4.600  -4.247   0.227 1.00 . A A . 24 VAL CG2  1 1 
       10 14139 1 1 24 VAL H    H   5.550  -7.345  -0.066 1.00 . A A . 24 VAL H    1 1 
       10 14140 1 1 24 VAL HA   H   6.061  -5.063  -1.860 1.00 . A A . 24 VAL HA   1 1 
       10 14141 1 1 24 VAL HB   H   6.205  -5.206   1.166 1.00 . A A . 24 VAL HB   1 1 
       10 14142 1 1 24 VAL HG11 H   6.715  -2.875  -0.677 1.00 . A A . 24 VAL HG11 1 1 
       10 14143 1 1 24 VAL HG12 H   7.934  -3.733   0.284 1.00 . A A . 24 VAL HG12 1 1 
       10 14144 1 1 24 VAL HG13 H   6.646  -2.823   1.090 1.00 . A A . 24 VAL HG13 1 1 
       10 14145 1 1 24 VAL HG21 H   4.391  -3.690  -0.674 1.00 . A A . 24 VAL HG21 1 1 
       10 14146 1 1 24 VAL HG22 H   4.409  -3.639   1.100 1.00 . A A . 24 VAL HG22 1 1 
       10 14147 1 1 24 VAL HG23 H   3.976  -5.127   0.267 1.00 . A A . 24 VAL HG23 1 1 
       10 14148 1 1 24 VAL N    N   5.589  -6.795  -0.886 1.00 . A A . 24 VAL N    1 1 
       10 14149 1 1 24 VAL O    O   8.323  -6.431   0.010 1.00 . A A . 24 VAL O    1 1 
       10 14150 1 1 25 GLU C    C  10.509  -4.775  -1.476 1.00 . A A . 25 GLU C    1 1 
       10 14151 1 1 25 GLU CA   C   9.823  -5.901  -2.234 1.00 . A A . 25 GLU CA   1 1 
       10 14152 1 1 25 GLU CB   C  10.214  -5.923  -3.706 1.00 . A A . 25 GLU CB   1 1 
       10 14153 1 1 25 GLU CD   C  11.849  -6.553  -5.464 1.00 . A A . 25 GLU CD   1 1 
       10 14154 1 1 25 GLU CG   C  11.608  -6.445  -3.990 1.00 . A A . 25 GLU CG   1 1 
       10 14155 1 1 25 GLU H    H   7.912  -5.348  -2.884 1.00 . A A . 25 GLU H    1 1 
       10 14156 1 1 25 GLU HA   H  10.065  -6.843  -1.764 1.00 . A A . 25 GLU HA   1 1 
       10 14157 1 1 25 GLU HB2  H   9.508  -6.534  -4.247 1.00 . A A . 25 GLU HB2  1 1 
       10 14158 1 1 25 GLU HB3  H  10.151  -4.914  -4.087 1.00 . A A . 25 GLU HB3  1 1 
       10 14159 1 1 25 GLU HG2  H  12.332  -5.767  -3.562 1.00 . A A . 25 GLU HG2  1 1 
       10 14160 1 1 25 GLU HG3  H  11.717  -7.424  -3.546 1.00 . A A . 25 GLU HG3  1 1 
       10 14161 1 1 25 GLU N    N   8.409  -5.685  -2.105 1.00 . A A . 25 GLU N    1 1 
       10 14162 1 1 25 GLU O    O  11.262  -5.022  -0.536 1.00 . A A . 25 GLU O    1 1 
       10 14163 1 1 25 GLU OE1  O  11.338  -7.485  -6.103 1.00 . A A . 25 GLU OE1  1 1 
       10 14164 1 1 25 GLU OE2  O  12.470  -5.661  -6.049 1.00 . A A . 25 GLU OE2  1 1 
       10 14165 1 1 26 ASP C    C  10.024  -1.122  -1.827 1.00 . A A . 26 ASP C    1 1 
       10 14166 1 1 26 ASP CA   C  10.636  -2.333  -1.147 1.00 . A A . 26 ASP CA   1 1 
       10 14167 1 1 26 ASP CB   C  12.180  -2.198  -1.117 1.00 . A A . 26 ASP CB   1 1 
       10 14168 1 1 26 ASP CG   C  12.675  -1.537   0.178 1.00 . A A . 26 ASP CG   1 1 
       10 14169 1 1 26 ASP H    H   9.577  -3.389  -2.628 1.00 . A A . 26 ASP H    1 1 
       10 14170 1 1 26 ASP HA   H  10.246  -2.380  -0.140 1.00 . A A . 26 ASP HA   1 1 
       10 14171 1 1 26 ASP HB2  H  12.623  -3.180  -1.192 1.00 . A A . 26 ASP HB2  1 1 
       10 14172 1 1 26 ASP HB3  H  12.500  -1.596  -1.955 1.00 . A A . 26 ASP HB3  1 1 
       10 14173 1 1 26 ASP N    N  10.161  -3.531  -1.848 1.00 . A A . 26 ASP N    1 1 
       10 14174 1 1 26 ASP O    O   9.241  -1.277  -2.810 1.00 . A A . 26 ASP O    1 1 
       10 14175 1 1 26 ASP OD1  O  12.230  -0.418   0.531 1.00 . A A . 26 ASP OD1  1 1 
       10 14176 1 1 26 ASP OD2  O  13.502  -2.133   0.898 1.00 . A A . 26 ASP OD2  1 1 
       10 14177 1 1 27 ILE C    C  10.704   1.847  -2.873 1.00 . A A . 27 ILE C    1 1 
       10 14178 1 1 27 ILE CA   C   9.736   1.266  -1.843 1.00 . A A . 27 ILE CA   1 1 
       10 14179 1 1 27 ILE CB   C   9.526   2.323  -0.709 1.00 . A A . 27 ILE CB   1 1 
       10 14180 1 1 27 ILE CD1  C   7.594   1.006   0.419 1.00 . A A . 27 ILE CD1  1 1 
       10 14181 1 1 27 ILE CG1  C   8.942   1.683   0.580 1.00 . A A . 27 ILE CG1  1 1 
       10 14182 1 1 27 ILE CG2  C   8.622   3.463  -1.190 1.00 . A A . 27 ILE CG2  1 1 
       10 14183 1 1 27 ILE H    H  10.992   0.093  -0.603 1.00 . A A . 27 ILE H    1 1 
       10 14184 1 1 27 ILE HA   H   8.788   1.041  -2.307 1.00 . A A . 27 ILE HA   1 1 
       10 14185 1 1 27 ILE HB   H  10.491   2.751  -0.481 1.00 . A A . 27 ILE HB   1 1 
       10 14186 1 1 27 ILE HD11 H   7.281   0.600   1.369 1.00 . A A . 27 ILE HD11 1 1 
       10 14187 1 1 27 ILE HD12 H   7.677   0.209  -0.305 1.00 . A A . 27 ILE HD12 1 1 
       10 14188 1 1 27 ILE HD13 H   6.867   1.728   0.079 1.00 . A A . 27 ILE HD13 1 1 
       10 14189 1 1 27 ILE HG12 H   9.632   0.937   0.942 1.00 . A A . 27 ILE HG12 1 1 
       10 14190 1 1 27 ILE HG13 H   8.841   2.455   1.329 1.00 . A A . 27 ILE HG13 1 1 
       10 14191 1 1 27 ILE HG21 H   8.484   4.184  -0.398 1.00 . A A . 27 ILE HG21 1 1 
       10 14192 1 1 27 ILE HG22 H   7.658   3.072  -1.483 1.00 . A A . 27 ILE HG22 1 1 
       10 14193 1 1 27 ILE HG23 H   9.068   3.954  -2.043 1.00 . A A . 27 ILE HG23 1 1 
       10 14194 1 1 27 ILE N    N  10.315   0.051  -1.323 1.00 . A A . 27 ILE N    1 1 
       10 14195 1 1 27 ILE O    O  11.913   1.756  -2.711 1.00 . A A . 27 ILE O    1 1 
       10 14196 1 1 28 LEU C    C  11.035   4.518  -4.892 1.00 . A A . 28 LEU C    1 1 
       10 14197 1 1 28 LEU CA   C  10.996   2.996  -4.968 1.00 . A A . 28 LEU CA   1 1 
       10 14198 1 1 28 LEU CB   C  10.506   2.539  -6.341 1.00 . A A . 28 LEU CB   1 1 
       10 14199 1 1 28 LEU CD1  C  10.022   0.735  -8.017 1.00 . A A . 28 LEU CD1  1 1 
       10 14200 1 1 28 LEU CD2  C  11.956   0.474  -6.454 1.00 . A A . 28 LEU CD2  1 1 
       10 14201 1 1 28 LEU CG   C  10.544   1.028  -6.620 1.00 . A A . 28 LEU CG   1 1 
       10 14202 1 1 28 LEU H    H   9.194   2.456  -3.998 1.00 . A A . 28 LEU H    1 1 
       10 14203 1 1 28 LEU HA   H  12.002   2.628  -4.825 1.00 . A A . 28 LEU HA   1 1 
       10 14204 1 1 28 LEU HB2  H   9.475   2.849  -6.416 1.00 . A A . 28 LEU HB2  1 1 
       10 14205 1 1 28 LEU HB3  H  11.081   3.044  -7.102 1.00 . A A . 28 LEU HB3  1 1 
       10 14206 1 1 28 LEU HD11 H   8.999   1.072  -8.099 1.00 . A A . 28 LEU HD11 1 1 
       10 14207 1 1 28 LEU HD12 H  10.071  -0.326  -8.211 1.00 . A A . 28 LEU HD12 1 1 
       10 14208 1 1 28 LEU HD13 H  10.628   1.258  -8.743 1.00 . A A . 28 LEU HD13 1 1 
       10 14209 1 1 28 LEU HD21 H  12.628   0.993  -7.122 1.00 . A A . 28 LEU HD21 1 1 
       10 14210 1 1 28 LEU HD22 H  11.955  -0.579  -6.696 1.00 . A A . 28 LEU HD22 1 1 
       10 14211 1 1 28 LEU HD23 H  12.282   0.605  -5.434 1.00 . A A . 28 LEU HD23 1 1 
       10 14212 1 1 28 LEU HG   H   9.895   0.531  -5.915 1.00 . A A . 28 LEU HG   1 1 
       10 14213 1 1 28 LEU N    N  10.174   2.429  -3.918 1.00 . A A . 28 LEU N    1 1 
       10 14214 1 1 28 LEU O    O  12.012   5.136  -5.300 1.00 . A A . 28 LEU O    1 1 
       10 14215 1 1 29 ALA C    C   8.626   6.880  -3.403 1.00 . A A . 29 ALA C    1 1 
       10 14216 1 1 29 ALA CA   C   9.864   6.566  -4.212 1.00 . A A . 29 ALA CA   1 1 
       10 14217 1 1 29 ALA CB   C   9.775   7.259  -5.577 1.00 . A A . 29 ALA CB   1 1 
       10 14218 1 1 29 ALA H    H   9.219   4.579  -4.036 1.00 . A A . 29 ALA H    1 1 
       10 14219 1 1 29 ALA HA   H  10.740   6.918  -3.689 1.00 . A A . 29 ALA HA   1 1 
       10 14220 1 1 29 ALA HB1  H   8.900   6.907  -6.103 1.00 . A A . 29 ALA HB1  1 1 
       10 14221 1 1 29 ALA HB2  H  10.659   7.031  -6.156 1.00 . A A . 29 ALA HB2  1 1 
       10 14222 1 1 29 ALA HB3  H   9.705   8.328  -5.434 1.00 . A A . 29 ALA HB3  1 1 
       10 14223 1 1 29 ALA N    N   9.968   5.115  -4.367 1.00 . A A . 29 ALA N    1 1 
       10 14224 1 1 29 ALA O    O   7.855   5.970  -3.087 1.00 . A A . 29 ALA O    1 1 
       10 14225 1 1 30 ASP C    C   6.635   9.813  -2.881 1.00 . A A . 30 ASP C    1 1 
       10 14226 1 1 30 ASP CA   C   7.270   8.572  -2.316 1.00 . A A . 30 ASP CA   1 1 
       10 14227 1 1 30 ASP CB   C   7.683   8.822  -0.851 1.00 . A A . 30 ASP CB   1 1 
       10 14228 1 1 30 ASP CG   C   8.769   9.863  -0.678 1.00 . A A . 30 ASP CG   1 1 
       10 14229 1 1 30 ASP H    H   8.977   8.849  -3.484 1.00 . A A . 30 ASP H    1 1 
       10 14230 1 1 30 ASP HA   H   6.541   7.777  -2.333 1.00 . A A . 30 ASP HA   1 1 
       10 14231 1 1 30 ASP HB2  H   6.823   9.141  -0.281 1.00 . A A . 30 ASP HB2  1 1 
       10 14232 1 1 30 ASP HB3  H   8.052   7.894  -0.441 1.00 . A A . 30 ASP HB3  1 1 
       10 14233 1 1 30 ASP N    N   8.397   8.142  -3.131 1.00 . A A . 30 ASP N    1 1 
       10 14234 1 1 30 ASP O    O   7.157  10.412  -3.831 1.00 . A A . 30 ASP O    1 1 
       10 14235 1 1 30 ASP OD1  O   8.500  11.076  -0.737 1.00 . A A . 30 ASP OD1  1 1 
       10 14236 1 1 30 ASP OD2  O   9.925   9.469  -0.438 1.00 . A A . 30 ASP OD2  1 1 
       10 14237 1 1 31 ARG C    C   3.798  11.620  -1.537 1.00 . A A . 31 ARG C    1 1 
       10 14238 1 1 31 ARG CA   C   4.796  11.372  -2.661 1.00 . A A . 31 ARG CA   1 1 
       10 14239 1 1 31 ARG CB   C   4.006  11.182  -3.974 1.00 . A A . 31 ARG CB   1 1 
       10 14240 1 1 31 ARG CD   C   2.517  12.229  -5.735 1.00 . A A . 31 ARG CD   1 1 
       10 14241 1 1 31 ARG CG   C   3.533  12.483  -4.626 1.00 . A A . 31 ARG CG   1 1 
       10 14242 1 1 31 ARG CZ   C   0.495  10.780  -5.324 1.00 . A A . 31 ARG CZ   1 1 
       10 14243 1 1 31 ARG H    H   5.072   9.588  -1.655 1.00 . A A . 31 ARG H    1 1 
       10 14244 1 1 31 ARG HA   H   5.488  12.195  -2.757 1.00 . A A . 31 ARG HA   1 1 
       10 14245 1 1 31 ARG HB2  H   4.634  10.661  -4.682 1.00 . A A . 31 ARG HB2  1 1 
       10 14246 1 1 31 ARG HB3  H   3.138  10.572  -3.769 1.00 . A A . 31 ARG HB3  1 1 
       10 14247 1 1 31 ARG HD2  H   2.461  13.106  -6.363 1.00 . A A . 31 ARG HD2  1 1 
       10 14248 1 1 31 ARG HD3  H   2.847  11.387  -6.324 1.00 . A A . 31 ARG HD3  1 1 
       10 14249 1 1 31 ARG HE   H   0.740  12.695  -4.740 1.00 . A A . 31 ARG HE   1 1 
       10 14250 1 1 31 ARG HG2  H   3.071  13.103  -3.871 1.00 . A A . 31 ARG HG2  1 1 
       10 14251 1 1 31 ARG HG3  H   4.388  12.998  -5.040 1.00 . A A . 31 ARG HG3  1 1 
       10 14252 1 1 31 ARG HH11 H   1.980   9.698  -6.285 1.00 . A A . 31 ARG HH11 1 1 
       10 14253 1 1 31 ARG HH12 H   0.518   8.866  -5.948 1.00 . A A . 31 ARG HH12 1 1 
       10 14254 1 1 31 ARG HH21 H  -1.282  11.414  -4.422 1.00 . A A . 31 ARG HH21 1 1 
       10 14255 1 1 31 ARG HH22 H  -1.244   9.792  -4.903 1.00 . A A . 31 ARG HH22 1 1 
       10 14256 1 1 31 ARG N    N   5.499  10.172  -2.322 1.00 . A A . 31 ARG N    1 1 
       10 14257 1 1 31 ARG NE   N   1.169  11.941  -5.198 1.00 . A A . 31 ARG NE   1 1 
       10 14258 1 1 31 ARG NH1  N   1.059   9.728  -5.904 1.00 . A A . 31 ARG NH1  1 1 
       10 14259 1 1 31 ARG NH2  N  -0.753  10.681  -4.863 1.00 . A A . 31 ARG NH2  1 1 
       10 14260 1 1 31 ARG O    O   3.439  10.696  -0.795 1.00 . A A . 31 ARG O    1 1 
       10 14261 1 1 32 VAL C    C   1.332  14.008  -1.174 1.00 . A A . 32 VAL C    1 1 
       10 14262 1 1 32 VAL CA   C   2.362  13.189  -0.440 1.00 . A A . 32 VAL CA   1 1 
       10 14263 1 1 32 VAL CB   C   2.974  14.040   0.731 1.00 . A A . 32 VAL CB   1 1 
       10 14264 1 1 32 VAL CG1  C   1.935  14.328   1.809 1.00 . A A . 32 VAL CG1  1 1 
       10 14265 1 1 32 VAL CG2  C   4.190  13.354   1.349 1.00 . A A . 32 VAL CG2  1 1 
       10 14266 1 1 32 VAL H    H   3.669  13.543  -2.004 1.00 . A A . 32 VAL H    1 1 
       10 14267 1 1 32 VAL HA   H   1.909  12.290  -0.050 1.00 . A A . 32 VAL HA   1 1 
       10 14268 1 1 32 VAL HB   H   3.289  14.987   0.317 1.00 . A A . 32 VAL HB   1 1 
       10 14269 1 1 32 VAL HG11 H   2.385  14.916   2.596 1.00 . A A . 32 VAL HG11 1 1 
       10 14270 1 1 32 VAL HG12 H   1.572  13.396   2.218 1.00 . A A . 32 VAL HG12 1 1 
       10 14271 1 1 32 VAL HG13 H   1.110  14.875   1.376 1.00 . A A . 32 VAL HG13 1 1 
       10 14272 1 1 32 VAL HG21 H   4.950  13.216   0.594 1.00 . A A . 32 VAL HG21 1 1 
       10 14273 1 1 32 VAL HG22 H   3.898  12.393   1.746 1.00 . A A . 32 VAL HG22 1 1 
       10 14274 1 1 32 VAL HG23 H   4.583  13.968   2.147 1.00 . A A . 32 VAL HG23 1 1 
       10 14275 1 1 32 VAL N    N   3.345  12.828  -1.419 1.00 . A A . 32 VAL N    1 1 
       10 14276 1 1 32 VAL O    O   1.681  14.757  -2.091 1.00 . A A . 32 VAL O    1 1 
       10 14277 1 1 33 ASN C    C  -1.170  15.862  -0.706 1.00 . A A . 33 ASN C    1 1 
       10 14278 1 1 33 ASN CA   C  -0.953  14.600  -1.508 1.00 . A A . 33 ASN CA   1 1 
       10 14279 1 1 33 ASN CB   C  -2.288  13.831  -1.568 1.00 . A A . 33 ASN CB   1 1 
       10 14280 1 1 33 ASN CG   C  -2.241  12.529  -2.347 1.00 . A A . 33 ASN CG   1 1 
       10 14281 1 1 33 ASN H    H  -0.131  13.143  -0.181 1.00 . A A . 33 ASN H    1 1 
       10 14282 1 1 33 ASN HA   H  -0.636  14.847  -2.511 1.00 . A A . 33 ASN HA   1 1 
       10 14283 1 1 33 ASN HB2  H  -2.599  13.598  -0.561 1.00 . A A . 33 ASN HB2  1 1 
       10 14284 1 1 33 ASN HB3  H  -3.033  14.471  -2.016 1.00 . A A . 33 ASN HB3  1 1 
       10 14285 1 1 33 ASN HD21 H  -1.838  11.499  -0.697 1.00 . A A . 33 ASN HD21 1 1 
       10 14286 1 1 33 ASN HD22 H  -2.041  10.560  -2.107 1.00 . A A . 33 ASN HD22 1 1 
       10 14287 1 1 33 ASN N    N   0.079  13.816  -0.867 1.00 . A A . 33 ASN N    1 1 
       10 14288 1 1 33 ASN ND2  N  -2.003  11.434  -1.662 1.00 . A A . 33 ASN ND2  1 1 
       10 14289 1 1 33 ASN O    O  -0.637  15.996   0.381 1.00 . A A . 33 ASN O    1 1 
       10 14290 1 1 33 ASN OD1  O  -2.417  12.517  -3.550 1.00 . A A . 33 ASN OD1  1 1 
       10 14291 1 1 34 LYS C    C  -3.461  17.677   0.536 1.00 . A A . 34 LYS C    1 1 
       10 14292 1 1 34 LYS CA   C  -2.335  17.951  -0.452 1.00 . A A . 34 LYS CA   1 1 
       10 14293 1 1 34 LYS CB   C  -2.720  19.076  -1.441 1.00 . A A . 34 LYS CB   1 1 
       10 14294 1 1 34 LYS CD   C  -3.357  21.519  -1.802 1.00 . A A . 34 LYS CD   1 1 
       10 14295 1 1 34 LYS CE   C  -2.222  21.819  -2.777 1.00 . A A . 34 LYS CE   1 1 
       10 14296 1 1 34 LYS CG   C  -2.981  20.438  -0.785 1.00 . A A . 34 LYS CG   1 1 
       10 14297 1 1 34 LYS H    H  -2.461  16.554  -2.044 1.00 . A A . 34 LYS H    1 1 
       10 14298 1 1 34 LYS HA   H  -1.449  18.237   0.095 1.00 . A A . 34 LYS HA   1 1 
       10 14299 1 1 34 LYS HB2  H  -1.916  19.194  -2.152 1.00 . A A . 34 LYS HB2  1 1 
       10 14300 1 1 34 LYS HB3  H  -3.612  18.778  -1.972 1.00 . A A . 34 LYS HB3  1 1 
       10 14301 1 1 34 LYS HD2  H  -4.214  21.185  -2.369 1.00 . A A . 34 LYS HD2  1 1 
       10 14302 1 1 34 LYS HD3  H  -3.613  22.424  -1.271 1.00 . A A . 34 LYS HD3  1 1 
       10 14303 1 1 34 LYS HE2  H  -1.347  22.117  -2.218 1.00 . A A . 34 LYS HE2  1 1 
       10 14304 1 1 34 LYS HE3  H  -1.998  20.926  -3.341 1.00 . A A . 34 LYS HE3  1 1 
       10 14305 1 1 34 LYS HG2  H  -3.791  20.333  -0.079 1.00 . A A . 34 LYS HG2  1 1 
       10 14306 1 1 34 LYS HG3  H  -2.089  20.745  -0.260 1.00 . A A . 34 LYS HG3  1 1 
       10 14307 1 1 34 LYS HZ1  H  -3.420  22.643  -4.285 1.00 . A A . 34 LYS HZ1  1 1 
       10 14308 1 1 34 LYS HZ2  H  -1.793  23.096  -4.379 1.00 . A A . 34 LYS HZ2  1 1 
       10 14309 1 1 34 LYS HZ3  H  -2.794  23.781  -3.203 1.00 . A A . 34 LYS HZ3  1 1 
       10 14310 1 1 34 LYS N    N  -2.038  16.725  -1.178 1.00 . A A . 34 LYS N    1 1 
       10 14311 1 1 34 LYS NZ   N  -2.582  22.909  -3.728 1.00 . A A . 34 LYS NZ   1 1 
       10 14312 1 1 34 LYS O    O  -3.638  18.374   1.510 1.00 . A A . 34 LYS O    1 1 
       10 14313 1 1 35 ASN C    C  -4.801  15.594   2.391 1.00 . A A . 35 ASN C    1 1 
       10 14314 1 1 35 ASN CA   C  -5.322  16.202   1.060 1.00 . A A . 35 ASN CA   1 1 
       10 14315 1 1 35 ASN CB   C  -6.180  15.196   0.253 1.00 . A A . 35 ASN CB   1 1 
       10 14316 1 1 35 ASN CG   C  -7.604  14.954   0.788 1.00 . A A . 35 ASN CG   1 1 
       10 14317 1 1 35 ASN H    H  -4.036  16.109  -0.558 1.00 . A A . 35 ASN H    1 1 
       10 14318 1 1 35 ASN HA   H  -5.922  17.071   1.287 1.00 . A A . 35 ASN HA   1 1 
       10 14319 1 1 35 ASN HB2  H  -6.272  15.559  -0.760 1.00 . A A . 35 ASN HB2  1 1 
       10 14320 1 1 35 ASN HB3  H  -5.659  14.251   0.229 1.00 . A A . 35 ASN HB3  1 1 
       10 14321 1 1 35 ASN HD21 H  -7.033  15.297   2.623 1.00 . A A . 35 ASN HD21 1 1 
       10 14322 1 1 35 ASN HD22 H  -8.705  14.913   2.411 1.00 . A A . 35 ASN HD22 1 1 
       10 14323 1 1 35 ASN N    N  -4.218  16.632   0.243 1.00 . A A . 35 ASN N    1 1 
       10 14324 1 1 35 ASN ND2  N  -7.807  15.063   2.055 1.00 . A A . 35 ASN ND2  1 1 
       10 14325 1 1 35 ASN O    O  -5.533  15.509   3.360 1.00 . A A . 35 ASN O    1 1 
       10 14326 1 1 35 ASN OD1  O  -8.513  14.661   0.016 1.00 . A A . 35 ASN OD1  1 1 
       10 14327 1 1 36 GLY C    C  -2.759  13.120   3.582 1.00 . A A . 36 GLY C    1 1 
       10 14328 1 1 36 GLY CA   C  -2.992  14.617   3.647 1.00 . A A . 36 GLY CA   1 1 
       10 14329 1 1 36 GLY H    H  -2.958  15.283   1.637 1.00 . A A . 36 GLY H    1 1 
       10 14330 1 1 36 GLY HA2  H  -2.049  15.102   3.861 1.00 . A A . 36 GLY HA2  1 1 
       10 14331 1 1 36 GLY HA3  H  -3.679  14.829   4.452 1.00 . A A . 36 GLY HA3  1 1 
       10 14332 1 1 36 GLY N    N  -3.534  15.176   2.418 1.00 . A A . 36 GLY N    1 1 
       10 14333 1 1 36 GLY O    O  -2.694  12.456   4.600 1.00 . A A . 36 GLY O    1 1 
       10 14334 1 1 37 ILE C    C  -0.998  10.975   1.682 1.00 . A A . 37 ILE C    1 1 
       10 14335 1 1 37 ILE CA   C  -2.390  11.167   2.234 1.00 . A A . 37 ILE CA   1 1 
       10 14336 1 1 37 ILE CB   C  -3.408  10.490   1.221 1.00 . A A . 37 ILE CB   1 1 
       10 14337 1 1 37 ILE CD1  C  -5.509  11.919   1.374 1.00 . A A . 37 ILE CD1  1 1 
       10 14338 1 1 37 ILE CG1  C  -4.859  10.601   1.665 1.00 . A A . 37 ILE CG1  1 1 
       10 14339 1 1 37 ILE CG2  C  -3.075   9.039   0.974 1.00 . A A . 37 ILE CG2  1 1 
       10 14340 1 1 37 ILE H    H  -2.655  13.150   1.595 1.00 . A A . 37 ILE H    1 1 
       10 14341 1 1 37 ILE HA   H  -2.476  10.688   3.198 1.00 . A A . 37 ILE HA   1 1 
       10 14342 1 1 37 ILE HB   H  -3.298  11.001   0.276 1.00 . A A . 37 ILE HB   1 1 
       10 14343 1 1 37 ILE HD11 H  -4.968  12.705   1.878 1.00 . A A . 37 ILE HD11 1 1 
       10 14344 1 1 37 ILE HD12 H  -6.536  11.899   1.707 1.00 . A A . 37 ILE HD12 1 1 
       10 14345 1 1 37 ILE HD13 H  -5.470  12.082   0.307 1.00 . A A . 37 ILE HD13 1 1 
       10 14346 1 1 37 ILE HG12 H  -5.448   9.821   1.207 1.00 . A A . 37 ILE HG12 1 1 
       10 14347 1 1 37 ILE HG13 H  -4.843  10.465   2.733 1.00 . A A . 37 ILE HG13 1 1 
       10 14348 1 1 37 ILE HG21 H  -3.796   8.636   0.279 1.00 . A A . 37 ILE HG21 1 1 
       10 14349 1 1 37 ILE HG22 H  -3.120   8.505   1.911 1.00 . A A . 37 ILE HG22 1 1 
       10 14350 1 1 37 ILE HG23 H  -2.082   8.977   0.555 1.00 . A A . 37 ILE HG23 1 1 
       10 14351 1 1 37 ILE N    N  -2.617  12.588   2.390 1.00 . A A . 37 ILE N    1 1 
       10 14352 1 1 37 ILE O    O  -0.607  11.690   0.754 1.00 . A A . 37 ILE O    1 1 
       10 14353 1 1 38 ASN C    C   0.889   8.572   0.775 1.00 . A A . 38 ASN C    1 1 
       10 14354 1 1 38 ASN CA   C   1.068   9.726   1.737 1.00 . A A . 38 ASN CA   1 1 
       10 14355 1 1 38 ASN CB   C   2.038   9.282   2.855 1.00 . A A . 38 ASN CB   1 1 
       10 14356 1 1 38 ASN CG   C   2.258  10.301   3.963 1.00 . A A . 38 ASN CG   1 1 
       10 14357 1 1 38 ASN H    H  -0.596   9.574   3.033 1.00 . A A . 38 ASN H    1 1 
       10 14358 1 1 38 ASN HA   H   1.467  10.583   1.214 1.00 . A A . 38 ASN HA   1 1 
       10 14359 1 1 38 ASN HB2  H   1.645   8.387   3.312 1.00 . A A . 38 ASN HB2  1 1 
       10 14360 1 1 38 ASN HB3  H   2.994   9.047   2.408 1.00 . A A . 38 ASN HB3  1 1 
       10 14361 1 1 38 ASN HD21 H   1.030   9.323   5.193 1.00 . A A . 38 ASN HD21 1 1 
       10 14362 1 1 38 ASN HD22 H   1.694  10.793   5.786 1.00 . A A . 38 ASN HD22 1 1 
       10 14363 1 1 38 ASN N    N  -0.250  10.057   2.255 1.00 . A A . 38 ASN N    1 1 
       10 14364 1 1 38 ASN ND2  N   1.608  10.112   5.088 1.00 . A A . 38 ASN ND2  1 1 
       10 14365 1 1 38 ASN O    O   0.059   7.682   1.035 1.00 . A A . 38 ASN O    1 1 
       10 14366 1 1 38 ASN OD1  O   3.096  11.176   3.854 1.00 . A A . 38 ASN OD1  1 1 
       10 14367 1 1 39 GLU C    C   2.932   7.181  -1.737 1.00 . A A . 39 GLU C    1 1 
       10 14368 1 1 39 GLU CA   C   1.531   7.519  -1.295 1.00 . A A . 39 GLU CA   1 1 
       10 14369 1 1 39 GLU CB   C   0.723   8.062  -2.462 1.00 . A A . 39 GLU CB   1 1 
       10 14370 1 1 39 GLU CD   C  -0.837   7.667  -4.347 1.00 . A A . 39 GLU CD   1 1 
       10 14371 1 1 39 GLU CG   C   0.035   7.030  -3.307 1.00 . A A . 39 GLU CG   1 1 
       10 14372 1 1 39 GLU H    H   2.352   9.232  -0.424 1.00 . A A . 39 GLU H    1 1 
       10 14373 1 1 39 GLU HA   H   1.056   6.646  -0.877 1.00 . A A . 39 GLU HA   1 1 
       10 14374 1 1 39 GLU HB2  H  -0.017   8.768  -2.124 1.00 . A A . 39 GLU HB2  1 1 
       10 14375 1 1 39 GLU HB3  H   1.435   8.553  -3.108 1.00 . A A . 39 GLU HB3  1 1 
       10 14376 1 1 39 GLU HG2  H   0.798   6.436  -3.788 1.00 . A A . 39 GLU HG2  1 1 
       10 14377 1 1 39 GLU HG3  H  -0.568   6.400  -2.670 1.00 . A A . 39 GLU HG3  1 1 
       10 14378 1 1 39 GLU N    N   1.652   8.551  -0.285 1.00 . A A . 39 GLU N    1 1 
       10 14379 1 1 39 GLU O    O   3.790   8.055  -1.749 1.00 . A A . 39 GLU O    1 1 
       10 14380 1 1 39 GLU OE1  O  -1.844   8.301  -3.983 1.00 . A A . 39 GLU OE1  1 1 
       10 14381 1 1 39 GLU OE2  O  -0.468   7.649  -5.529 1.00 . A A . 39 GLU OE2  1 1 
       10 14382 1 1 40 TYR C    C   4.582   4.699  -3.590 1.00 . A A . 40 TYR C    1 1 
       10 14383 1 1 40 TYR CA   C   4.555   5.566  -2.383 1.00 . A A . 40 TYR CA   1 1 
       10 14384 1 1 40 TYR CB   C   5.184   4.791  -1.229 1.00 . A A . 40 TYR CB   1 1 
       10 14385 1 1 40 TYR CD1  C   5.687   6.419   0.599 1.00 . A A . 40 TYR CD1  1 1 
       10 14386 1 1 40 TYR CD2  C   3.860   4.933   0.866 1.00 . A A . 40 TYR CD2  1 1 
       10 14387 1 1 40 TYR CE1  C   5.412   6.981   1.817 1.00 . A A . 40 TYR CE1  1 1 
       10 14388 1 1 40 TYR CE2  C   3.583   5.481   2.072 1.00 . A A . 40 TYR CE2  1 1 
       10 14389 1 1 40 TYR CG   C   4.917   5.389   0.107 1.00 . A A . 40 TYR CG   1 1 
       10 14390 1 1 40 TYR CZ   C   4.353   6.501   2.547 1.00 . A A . 40 TYR CZ   1 1 
       10 14391 1 1 40 TYR H    H   2.469   5.279  -2.083 1.00 . A A . 40 TYR H    1 1 
       10 14392 1 1 40 TYR HA   H   5.138   6.458  -2.552 1.00 . A A . 40 TYR HA   1 1 
       10 14393 1 1 40 TYR HB2  H   4.793   3.787  -1.226 1.00 . A A . 40 TYR HB2  1 1 
       10 14394 1 1 40 TYR HB3  H   6.253   4.755  -1.374 1.00 . A A . 40 TYR HB3  1 1 
       10 14395 1 1 40 TYR HD1  H   6.516   6.779   0.009 1.00 . A A . 40 TYR HD1  1 1 
       10 14396 1 1 40 TYR HD2  H   3.250   4.125   0.490 1.00 . A A . 40 TYR HD2  1 1 
       10 14397 1 1 40 TYR HE1  H   6.022   7.789   2.194 1.00 . A A . 40 TYR HE1  1 1 
       10 14398 1 1 40 TYR HE2  H   2.754   5.105   2.651 1.00 . A A . 40 TYR HE2  1 1 
       10 14399 1 1 40 TYR HH   H   3.877   6.317   4.381 1.00 . A A . 40 TYR HH   1 1 
       10 14400 1 1 40 TYR N    N   3.196   5.946  -2.058 1.00 . A A . 40 TYR N    1 1 
       10 14401 1 1 40 TYR O    O   3.627   3.990  -3.868 1.00 . A A . 40 TYR O    1 1 
       10 14402 1 1 40 TYR OH   O   4.070   7.036   3.762 1.00 . A A . 40 TYR OH   1 1 
       10 14403 1 1 41 TYR C    C   6.350   2.581  -4.924 1.00 . A A . 41 TYR C    1 1 
       10 14404 1 1 41 TYR CA   C   5.884   3.936  -5.450 1.00 . A A . 41 TYR CA   1 1 
       10 14405 1 1 41 TYR CB   C   6.923   4.597  -6.369 1.00 . A A . 41 TYR CB   1 1 
       10 14406 1 1 41 TYR CD1  C   5.653   4.146  -8.495 1.00 . A A . 41 TYR CD1  1 1 
       10 14407 1 1 41 TYR CD2  C   8.001   3.812  -8.516 1.00 . A A . 41 TYR CD2  1 1 
       10 14408 1 1 41 TYR CE1  C   5.579   3.780  -9.818 1.00 . A A . 41 TYR CE1  1 1 
       10 14409 1 1 41 TYR CE2  C   7.937   3.446  -9.843 1.00 . A A . 41 TYR CE2  1 1 
       10 14410 1 1 41 TYR CG   C   6.862   4.168  -7.819 1.00 . A A . 41 TYR CG   1 1 
       10 14411 1 1 41 TYR CZ   C   6.720   3.431 -10.487 1.00 . A A . 41 TYR CZ   1 1 
       10 14412 1 1 41 TYR H    H   6.381   5.374  -4.008 1.00 . A A . 41 TYR H    1 1 
       10 14413 1 1 41 TYR HA   H   4.943   3.821  -5.969 1.00 . A A . 41 TYR HA   1 1 
       10 14414 1 1 41 TYR HB2  H   6.775   5.666  -6.342 1.00 . A A . 41 TYR HB2  1 1 
       10 14415 1 1 41 TYR HB3  H   7.910   4.374  -5.991 1.00 . A A . 41 TYR HB3  1 1 
       10 14416 1 1 41 TYR HD1  H   4.752   4.420  -7.965 1.00 . A A . 41 TYR HD1  1 1 
       10 14417 1 1 41 TYR HD2  H   8.957   3.825  -8.017 1.00 . A A . 41 TYR HD2  1 1 
       10 14418 1 1 41 TYR HE1  H   4.626   3.770 -10.325 1.00 . A A . 41 TYR HE1  1 1 
       10 14419 1 1 41 TYR HE2  H   8.836   3.168 -10.372 1.00 . A A . 41 TYR HE2  1 1 
       10 14420 1 1 41 TYR HH   H   6.987   2.166 -11.849 1.00 . A A . 41 TYR HH   1 1 
       10 14421 1 1 41 TYR N    N   5.668   4.764  -4.304 1.00 . A A . 41 TYR N    1 1 
       10 14422 1 1 41 TYR O    O   7.499   2.439  -4.500 1.00 . A A . 41 TYR O    1 1 
       10 14423 1 1 41 TYR OH   O   6.652   3.073 -11.804 1.00 . A A . 41 TYR OH   1 1 
       10 14424 1 1 42 ILE C    C   6.159  -0.643  -5.319 1.00 . A A . 42 ILE C    1 1 
       10 14425 1 1 42 ILE CA   C   5.725   0.346  -4.265 1.00 . A A . 42 ILE CA   1 1 
       10 14426 1 1 42 ILE CB   C   4.445  -0.235  -3.578 1.00 . A A . 42 ILE CB   1 1 
       10 14427 1 1 42 ILE CD1  C   4.656   1.248  -1.499 1.00 . A A . 42 ILE CD1  1 1 
       10 14428 1 1 42 ILE CG1  C   3.782   0.787  -2.638 1.00 . A A . 42 ILE CG1  1 1 
       10 14429 1 1 42 ILE CG2  C   4.776  -1.518  -2.807 1.00 . A A . 42 ILE CG2  1 1 
       10 14430 1 1 42 ILE H    H   4.579   1.796  -5.298 1.00 . A A . 42 ILE H    1 1 
       10 14431 1 1 42 ILE HA   H   6.496   0.456  -3.518 1.00 . A A . 42 ILE HA   1 1 
       10 14432 1 1 42 ILE HB   H   3.747  -0.498  -4.359 1.00 . A A . 42 ILE HB   1 1 
       10 14433 1 1 42 ILE HD11 H   4.093   1.900  -0.849 1.00 . A A . 42 ILE HD11 1 1 
       10 14434 1 1 42 ILE HD12 H   5.504   1.783  -1.899 1.00 . A A . 42 ILE HD12 1 1 
       10 14435 1 1 42 ILE HD13 H   5.003   0.390  -0.943 1.00 . A A . 42 ILE HD13 1 1 
       10 14436 1 1 42 ILE HG12 H   3.507   1.662  -3.208 1.00 . A A . 42 ILE HG12 1 1 
       10 14437 1 1 42 ILE HG13 H   2.890   0.347  -2.218 1.00 . A A . 42 ILE HG13 1 1 
       10 14438 1 1 42 ILE HG21 H   5.502  -1.298  -2.039 1.00 . A A . 42 ILE HG21 1 1 
       10 14439 1 1 42 ILE HG22 H   5.183  -2.251  -3.487 1.00 . A A . 42 ILE HG22 1 1 
       10 14440 1 1 42 ILE HG23 H   3.876  -1.908  -2.353 1.00 . A A . 42 ILE HG23 1 1 
       10 14441 1 1 42 ILE N    N   5.457   1.637  -4.878 1.00 . A A . 42 ILE N    1 1 
       10 14442 1 1 42 ILE O    O   5.541  -0.720  -6.381 1.00 . A A . 42 ILE O    1 1 
       10 14443 1 1 43 LYS C    C   7.064  -3.740  -5.442 1.00 . A A . 43 LYS C    1 1 
       10 14444 1 1 43 LYS CA   C   7.612  -2.430  -5.945 1.00 . A A . 43 LYS CA   1 1 
       10 14445 1 1 43 LYS CB   C   9.114  -2.504  -6.209 1.00 . A A . 43 LYS CB   1 1 
       10 14446 1 1 43 LYS CD   C  10.913  -3.485  -7.691 1.00 . A A . 43 LYS CD   1 1 
       10 14447 1 1 43 LYS CE   C  11.223  -4.540  -8.754 1.00 . A A . 43 LYS CE   1 1 
       10 14448 1 1 43 LYS CG   C   9.455  -3.529  -7.288 1.00 . A A . 43 LYS CG   1 1 
       10 14449 1 1 43 LYS H    H   7.750  -1.227  -4.237 1.00 . A A . 43 LYS H    1 1 
       10 14450 1 1 43 LYS HA   H   7.097  -2.225  -6.867 1.00 . A A . 43 LYS HA   1 1 
       10 14451 1 1 43 LYS HB2  H   9.467  -1.533  -6.525 1.00 . A A . 43 LYS HB2  1 1 
       10 14452 1 1 43 LYS HB3  H   9.619  -2.790  -5.299 1.00 . A A . 43 LYS HB3  1 1 
       10 14453 1 1 43 LYS HD2  H  11.139  -2.507  -8.089 1.00 . A A . 43 LYS HD2  1 1 
       10 14454 1 1 43 LYS HD3  H  11.525  -3.674  -6.820 1.00 . A A . 43 LYS HD3  1 1 
       10 14455 1 1 43 LYS HE2  H  10.600  -4.358  -9.618 1.00 . A A . 43 LYS HE2  1 1 
       10 14456 1 1 43 LYS HE3  H  12.261  -4.453  -9.038 1.00 . A A . 43 LYS HE3  1 1 
       10 14457 1 1 43 LYS HG2  H   9.232  -4.517  -6.911 1.00 . A A . 43 LYS HG2  1 1 
       10 14458 1 1 43 LYS HG3  H   8.842  -3.335  -8.155 1.00 . A A . 43 LYS HG3  1 1 
       10 14459 1 1 43 LYS HZ1  H  11.212  -6.660  -8.946 1.00 . A A . 43 LYS HZ1  1 1 
       10 14460 1 1 43 LYS HZ2  H   9.991  -6.059  -7.939 1.00 . A A . 43 LYS HZ2  1 1 
       10 14461 1 1 43 LYS HZ3  H  11.555  -6.088  -7.409 1.00 . A A . 43 LYS HZ3  1 1 
       10 14462 1 1 43 LYS N    N   7.223  -1.378  -5.054 1.00 . A A . 43 LYS N    1 1 
       10 14463 1 1 43 LYS NZ   N  10.967  -5.917  -8.265 1.00 . A A . 43 LYS NZ   1 1 
       10 14464 1 1 43 LYS O    O   7.561  -4.294  -4.452 1.00 . A A . 43 LYS O    1 1 
       10 14465 1 1 44 TRP C    C   6.090  -6.599  -6.109 1.00 . A A . 44 TRP C    1 1 
       10 14466 1 1 44 TRP CA   C   5.326  -5.375  -5.645 1.00 . A A . 44 TRP CA   1 1 
       10 14467 1 1 44 TRP CB   C   3.885  -5.421  -6.164 1.00 . A A . 44 TRP CB   1 1 
       10 14468 1 1 44 TRP CD1  C   2.832  -3.127  -6.625 1.00 . A A . 44 TRP CD1  1 1 
       10 14469 1 1 44 TRP CD2  C   2.414  -3.942  -4.590 1.00 . A A . 44 TRP CD2  1 1 
       10 14470 1 1 44 TRP CE2  C   1.786  -2.687  -4.710 1.00 . A A . 44 TRP CE2  1 1 
       10 14471 1 1 44 TRP CE3  C   2.289  -4.644  -3.397 1.00 . A A . 44 TRP CE3  1 1 
       10 14472 1 1 44 TRP CG   C   3.076  -4.204  -5.821 1.00 . A A . 44 TRP CG   1 1 
       10 14473 1 1 44 TRP CH2  C   0.947  -2.836  -2.525 1.00 . A A . 44 TRP CH2  1 1 
       10 14474 1 1 44 TRP CZ2  C   1.049  -2.124  -3.681 1.00 . A A . 44 TRP CZ2  1 1 
       10 14475 1 1 44 TRP CZ3  C   1.559  -4.087  -2.381 1.00 . A A . 44 TRP CZ3  1 1 
       10 14476 1 1 44 TRP H    H   5.624  -3.712  -6.830 1.00 . A A . 44 TRP H    1 1 
       10 14477 1 1 44 TRP HA   H   5.300  -5.379  -4.565 1.00 . A A . 44 TRP HA   1 1 
       10 14478 1 1 44 TRP HB2  H   3.866  -5.551  -7.236 1.00 . A A . 44 TRP HB2  1 1 
       10 14479 1 1 44 TRP HB3  H   3.395  -6.272  -5.713 1.00 . A A . 44 TRP HB3  1 1 
       10 14480 1 1 44 TRP HD1  H   3.200  -3.026  -7.634 1.00 . A A . 44 TRP HD1  1 1 
       10 14481 1 1 44 TRP HE1  H   1.737  -1.361  -6.319 1.00 . A A . 44 TRP HE1  1 1 
       10 14482 1 1 44 TRP HE3  H   2.754  -5.610  -3.265 1.00 . A A . 44 TRP HE3  1 1 
       10 14483 1 1 44 TRP HH2  H   0.383  -2.440  -1.694 1.00 . A A . 44 TRP HH2  1 1 
       10 14484 1 1 44 TRP HZ2  H   0.571  -1.161  -3.778 1.00 . A A . 44 TRP HZ2  1 1 
       10 14485 1 1 44 TRP HZ3  H   1.454  -4.623  -1.450 1.00 . A A . 44 TRP HZ3  1 1 
       10 14486 1 1 44 TRP N    N   5.994  -4.175  -6.048 1.00 . A A . 44 TRP N    1 1 
       10 14487 1 1 44 TRP NE1  N   2.054  -2.214  -5.959 1.00 . A A . 44 TRP NE1  1 1 
       10 14488 1 1 44 TRP O    O   6.470  -6.720  -7.272 1.00 . A A . 44 TRP O    1 1 
       10 14489 1 1 45 ALA C    C   5.878  -9.684  -5.705 1.00 . A A . 45 ALA C    1 1 
       10 14490 1 1 45 ALA CA   C   7.004  -8.695  -5.496 1.00 . A A . 45 ALA CA   1 1 
       10 14491 1 1 45 ALA CB   C   7.948  -9.149  -4.389 1.00 . A A . 45 ALA CB   1 1 
       10 14492 1 1 45 ALA H    H   6.145  -7.229  -4.260 1.00 . A A . 45 ALA H    1 1 
       10 14493 1 1 45 ALA HA   H   7.551  -8.582  -6.421 1.00 . A A . 45 ALA HA   1 1 
       10 14494 1 1 45 ALA HB1  H   7.408  -9.217  -3.456 1.00 . A A . 45 ALA HB1  1 1 
       10 14495 1 1 45 ALA HB2  H   8.757  -8.442  -4.287 1.00 . A A . 45 ALA HB2  1 1 
       10 14496 1 1 45 ALA HB3  H   8.351 -10.118  -4.639 1.00 . A A . 45 ALA HB3  1 1 
       10 14497 1 1 45 ALA N    N   6.402  -7.444  -5.182 1.00 . A A . 45 ALA N    1 1 
       10 14498 1 1 45 ALA O    O   4.759  -9.463  -5.224 1.00 . A A . 45 ALA O    1 1 
       10 14499 1 1 46 GLY C    C   4.395 -11.423  -7.993 1.00 . A A . 46 GLY C    1 1 
       10 14500 1 1 46 GLY CA   C   5.107 -11.705  -6.687 1.00 . A A . 46 GLY CA   1 1 
       10 14501 1 1 46 GLY H    H   7.031 -10.855  -6.806 1.00 . A A . 46 GLY H    1 1 
       10 14502 1 1 46 GLY HA2  H   5.552 -12.689  -6.728 1.00 . A A . 46 GLY HA2  1 1 
       10 14503 1 1 46 GLY HA3  H   4.386 -11.676  -5.883 1.00 . A A . 46 GLY HA3  1 1 
       10 14504 1 1 46 GLY N    N   6.139 -10.733  -6.427 1.00 . A A . 46 GLY N    1 1 
       10 14505 1 1 46 GLY O    O   3.844 -12.328  -8.620 1.00 . A A . 46 GLY O    1 1 
       10 14506 1 1 47 TYR C    C   4.820  -9.571 -10.673 1.00 . A A . 47 TYR C    1 1 
       10 14507 1 1 47 TYR CA   C   3.778  -9.813  -9.653 1.00 . A A . 47 TYR CA   1 1 
       10 14508 1 1 47 TYR CB   C   2.861  -8.576  -9.559 1.00 . A A . 47 TYR CB   1 1 
       10 14509 1 1 47 TYR CD1  C   0.908  -9.789 -10.459 1.00 . A A . 47 TYR CD1  1 1 
       10 14510 1 1 47 TYR CD2  C   1.246  -7.687 -11.272 1.00 . A A . 47 TYR CD2  1 1 
       10 14511 1 1 47 TYR CE1  C  -0.205  -9.945 -11.243 1.00 . A A . 47 TYR CE1  1 1 
       10 14512 1 1 47 TYR CE2  C   0.138  -7.791 -12.072 1.00 . A A . 47 TYR CE2  1 1 
       10 14513 1 1 47 TYR CG   C   1.636  -8.687 -10.465 1.00 . A A . 47 TYR CG   1 1 
       10 14514 1 1 47 TYR CZ   C  -0.585  -8.930 -12.057 1.00 . A A . 47 TYR CZ   1 1 
       10 14515 1 1 47 TYR H    H   4.846  -9.484  -7.874 1.00 . A A . 47 TYR H    1 1 
       10 14516 1 1 47 TYR HA   H   3.193 -10.659  -9.980 1.00 . A A . 47 TYR HA   1 1 
       10 14517 1 1 47 TYR HB2  H   2.546  -8.417  -8.542 1.00 . A A . 47 TYR HB2  1 1 
       10 14518 1 1 47 TYR HB3  H   3.398  -7.703  -9.925 1.00 . A A . 47 TYR HB3  1 1 
       10 14519 1 1 47 TYR HD1  H   1.303 -10.514  -9.789 1.00 . A A . 47 TYR HD1  1 1 
       10 14520 1 1 47 TYR HD2  H   1.822  -6.788 -11.243 1.00 . A A . 47 TYR HD2  1 1 
       10 14521 1 1 47 TYR HE1  H  -0.782 -10.850 -11.192 1.00 . A A . 47 TYR HE1  1 1 
       10 14522 1 1 47 TYR HE2  H  -0.158  -6.964 -12.687 1.00 . A A . 47 TYR HE2  1 1 
       10 14523 1 1 47 TYR HH   H  -1.503  -8.788 -13.748 1.00 . A A . 47 TYR HH   1 1 
       10 14524 1 1 47 TYR N    N   4.397 -10.172  -8.409 1.00 . A A . 47 TYR N    1 1 
       10 14525 1 1 47 TYR O    O   6.022  -9.758 -10.423 1.00 . A A . 47 TYR O    1 1 
       10 14526 1 1 47 TYR OH   O  -1.697  -9.052 -12.844 1.00 . A A . 47 TYR OH   1 1 
       10 14527 1 1 48 ASP C    C   6.122  -7.683 -12.562 1.00 . A A . 48 ASP C    1 1 
       10 14528 1 1 48 ASP CA   C   5.208  -8.863 -12.954 1.00 . A A . 48 ASP CA   1 1 
       10 14529 1 1 48 ASP CB   C   4.363  -8.496 -14.177 1.00 . A A . 48 ASP CB   1 1 
       10 14530 1 1 48 ASP CG   C   5.213  -8.248 -15.402 1.00 . A A . 48 ASP CG   1 1 
       10 14531 1 1 48 ASP H    H   3.370  -9.226 -11.881 1.00 . A A . 48 ASP H    1 1 
       10 14532 1 1 48 ASP HA   H   5.852  -9.693 -13.197 1.00 . A A . 48 ASP HA   1 1 
       10 14533 1 1 48 ASP HB2  H   3.676  -9.303 -14.392 1.00 . A A . 48 ASP HB2  1 1 
       10 14534 1 1 48 ASP HB3  H   3.801  -7.599 -13.961 1.00 . A A . 48 ASP HB3  1 1 
       10 14535 1 1 48 ASP N    N   4.348  -9.236 -11.823 1.00 . A A . 48 ASP N    1 1 
       10 14536 1 1 48 ASP O    O   5.734  -6.829 -11.793 1.00 . A A . 48 ASP O    1 1 
       10 14537 1 1 48 ASP OD1  O   5.874  -7.205 -15.457 1.00 . A A . 48 ASP OD1  1 1 
       10 14538 1 1 48 ASP OD2  O   5.223  -9.097 -16.304 1.00 . A A . 48 ASP OD2  1 1 
       10 14539 1 1 49 TRP C    C   7.918  -5.215 -13.105 1.00 . A A . 49 TRP C    1 1 
       10 14540 1 1 49 TRP CA   C   8.329  -6.664 -12.762 1.00 . A A . 49 TRP CA   1 1 
       10 14541 1 1 49 TRP CB   C   9.677  -7.026 -13.415 1.00 . A A . 49 TRP CB   1 1 
       10 14542 1 1 49 TRP CD1  C   9.292  -8.059 -15.739 1.00 . A A . 49 TRP CD1  1 1 
       10 14543 1 1 49 TRP CD2  C  10.030  -5.952 -15.773 1.00 . A A . 49 TRP CD2  1 1 
       10 14544 1 1 49 TRP CE2  C   9.862  -6.385 -17.098 1.00 . A A . 49 TRP CE2  1 1 
       10 14545 1 1 49 TRP CE3  C  10.485  -4.658 -15.535 1.00 . A A . 49 TRP CE3  1 1 
       10 14546 1 1 49 TRP CG   C   9.658  -7.032 -14.919 1.00 . A A . 49 TRP CG   1 1 
       10 14547 1 1 49 TRP CH2  C  10.583  -4.296 -17.928 1.00 . A A . 49 TRP CH2  1 1 
       10 14548 1 1 49 TRP CZ2  C  10.137  -5.565 -18.190 1.00 . A A . 49 TRP CZ2  1 1 
       10 14549 1 1 49 TRP CZ3  C  10.759  -3.841 -16.614 1.00 . A A . 49 TRP CZ3  1 1 
       10 14550 1 1 49 TRP H    H   7.489  -8.293 -13.834 1.00 . A A . 49 TRP H    1 1 
       10 14551 1 1 49 TRP HA   H   8.468  -6.695 -11.692 1.00 . A A . 49 TRP HA   1 1 
       10 14552 1 1 49 TRP HB2  H  10.423  -6.310 -13.103 1.00 . A A . 49 TRP HB2  1 1 
       10 14553 1 1 49 TRP HB3  H   9.975  -8.009 -13.081 1.00 . A A . 49 TRP HB3  1 1 
       10 14554 1 1 49 TRP HD1  H   8.959  -9.027 -15.392 1.00 . A A . 49 TRP HD1  1 1 
       10 14555 1 1 49 TRP HE1  H   9.192  -8.244 -17.818 1.00 . A A . 49 TRP HE1  1 1 
       10 14556 1 1 49 TRP HE3  H  10.613  -4.315 -14.518 1.00 . A A . 49 TRP HE3  1 1 
       10 14557 1 1 49 TRP HH2  H  10.810  -3.624 -18.741 1.00 . A A . 49 TRP HH2  1 1 
       10 14558 1 1 49 TRP HZ2  H  10.006  -5.902 -19.207 1.00 . A A . 49 TRP HZ2  1 1 
       10 14559 1 1 49 TRP HZ3  H  11.114  -2.834 -16.450 1.00 . A A . 49 TRP HZ3  1 1 
       10 14560 1 1 49 TRP N    N   7.319  -7.652 -13.113 1.00 . A A . 49 TRP N    1 1 
       10 14561 1 1 49 TRP NE1  N   9.411  -7.677 -17.050 1.00 . A A . 49 TRP NE1  1 1 
       10 14562 1 1 49 TRP O    O   8.425  -4.261 -12.489 1.00 . A A . 49 TRP O    1 1 
       10 14563 1 1 50 TYR C    C   5.229  -3.330 -13.812 1.00 . A A . 50 TYR C    1 1 
       10 14564 1 1 50 TYR CA   C   6.560  -3.716 -14.461 1.00 . A A . 50 TYR CA   1 1 
       10 14565 1 1 50 TYR CB   C   6.563  -3.485 -16.009 1.00 . A A . 50 TYR CB   1 1 
       10 14566 1 1 50 TYR CD1  C   4.388  -4.543 -16.794 1.00 . A A . 50 TYR CD1  1 1 
       10 14567 1 1 50 TYR CD2  C   6.437  -5.337 -17.721 1.00 . A A . 50 TYR CD2  1 1 
       10 14568 1 1 50 TYR CE1  C   3.685  -5.449 -17.562 1.00 . A A . 50 TYR CE1  1 1 
       10 14569 1 1 50 TYR CE2  C   5.741  -6.247 -18.489 1.00 . A A . 50 TYR CE2  1 1 
       10 14570 1 1 50 TYR CG   C   5.777  -4.471 -16.857 1.00 . A A . 50 TYR CG   1 1 
       10 14571 1 1 50 TYR CZ   C   4.366  -6.300 -18.405 1.00 . A A . 50 TYR CZ   1 1 
       10 14572 1 1 50 TYR H    H   6.629  -5.848 -14.496 1.00 . A A . 50 TYR H    1 1 
       10 14573 1 1 50 TYR HA   H   7.287  -3.049 -14.020 1.00 . A A . 50 TYR HA   1 1 
       10 14574 1 1 50 TYR HB2  H   6.151  -2.507 -16.208 1.00 . A A . 50 TYR HB2  1 1 
       10 14575 1 1 50 TYR HB3  H   7.588  -3.494 -16.348 1.00 . A A . 50 TYR HB3  1 1 
       10 14576 1 1 50 TYR HD1  H   3.860  -3.873 -16.133 1.00 . A A . 50 TYR HD1  1 1 
       10 14577 1 1 50 TYR HD2  H   7.515  -5.296 -17.782 1.00 . A A . 50 TYR HD2  1 1 
       10 14578 1 1 50 TYR HE1  H   2.608  -5.491 -17.497 1.00 . A A . 50 TYR HE1  1 1 
       10 14579 1 1 50 TYR HE2  H   6.273  -6.912 -19.154 1.00 . A A . 50 TYR HE2  1 1 
       10 14580 1 1 50 TYR HH   H   4.072  -8.062 -18.946 1.00 . A A . 50 TYR HH   1 1 
       10 14581 1 1 50 TYR N    N   7.017  -5.048 -14.057 1.00 . A A . 50 TYR N    1 1 
       10 14582 1 1 50 TYR O    O   4.544  -2.426 -14.282 1.00 . A A . 50 TYR O    1 1 
       10 14583 1 1 50 TYR OH   O   3.673  -7.213 -19.162 1.00 . A A . 50 TYR OH   1 1 
       10 14584 1 1 51 ASP C    C   3.607  -2.642 -11.046 1.00 . A A . 51 ASP C    1 1 
       10 14585 1 1 51 ASP CA   C   3.590  -3.771 -12.071 1.00 . A A . 51 ASP CA   1 1 
       10 14586 1 1 51 ASP CB   C   3.168  -5.034 -11.331 1.00 . A A . 51 ASP CB   1 1 
       10 14587 1 1 51 ASP CG   C   3.663  -5.105  -9.885 1.00 . A A . 51 ASP CG   1 1 
       10 14588 1 1 51 ASP H    H   5.504  -4.623 -12.289 1.00 . A A . 51 ASP H    1 1 
       10 14589 1 1 51 ASP HA   H   2.858  -3.567 -12.839 1.00 . A A . 51 ASP HA   1 1 
       10 14590 1 1 51 ASP HB2  H   2.091  -4.989 -11.284 1.00 . A A . 51 ASP HB2  1 1 
       10 14591 1 1 51 ASP HB3  H   3.479  -5.948 -11.821 1.00 . A A . 51 ASP HB3  1 1 
       10 14592 1 1 51 ASP N    N   4.901  -3.960 -12.698 1.00 . A A . 51 ASP N    1 1 
       10 14593 1 1 51 ASP O    O   2.536  -2.156 -10.632 1.00 . A A . 51 ASP O    1 1 
       10 14594 1 1 51 ASP OD1  O   4.883  -4.991  -9.633 1.00 . A A . 51 ASP OD1  1 1 
       10 14595 1 1 51 ASP OD2  O   2.808  -5.297  -9.008 1.00 . A A . 51 ASP OD2  1 1 
       10 14596 1 1 52 ASN C    C   4.252  -0.009  -9.824 1.00 . A A . 52 ASN C    1 1 
       10 14597 1 1 52 ASN CA   C   5.027  -1.300  -9.572 1.00 . A A . 52 ASN CA   1 1 
       10 14598 1 1 52 ASN CB   C   6.547  -1.044  -9.397 1.00 . A A . 52 ASN CB   1 1 
       10 14599 1 1 52 ASN CG   C   7.275  -0.654 -10.683 1.00 . A A . 52 ASN CG   1 1 
       10 14600 1 1 52 ASN H    H   5.550  -2.756 -11.038 1.00 . A A . 52 ASN H    1 1 
       10 14601 1 1 52 ASN HA   H   4.654  -1.729  -8.654 1.00 . A A . 52 ASN HA   1 1 
       10 14602 1 1 52 ASN HB2  H   6.687  -0.243  -8.686 1.00 . A A . 52 ASN HB2  1 1 
       10 14603 1 1 52 ASN HB3  H   7.005  -1.940  -9.006 1.00 . A A . 52 ASN HB3  1 1 
       10 14604 1 1 52 ASN HD21 H   7.677  -2.567 -11.123 1.00 . A A . 52 ASN HD21 1 1 
       10 14605 1 1 52 ASN HD22 H   8.215  -1.382 -12.245 1.00 . A A . 52 ASN HD22 1 1 
       10 14606 1 1 52 ASN N    N   4.805  -2.289 -10.614 1.00 . A A . 52 ASN N    1 1 
       10 14607 1 1 52 ASN ND2  N   7.773  -1.634 -11.409 1.00 . A A . 52 ASN ND2  1 1 
       10 14608 1 1 52 ASN O    O   4.219   0.519 -10.931 1.00 . A A . 52 ASN O    1 1 
       10 14609 1 1 52 ASN OD1  O   7.417   0.508 -11.008 1.00 . A A . 52 ASN OD1  1 1 
       10 14610 1 1 53 THR C    C   2.715   2.367  -7.528 1.00 . A A . 53 THR C    1 1 
       10 14611 1 1 53 THR CA   C   2.748   1.619  -8.864 1.00 . A A . 53 THR CA   1 1 
       10 14612 1 1 53 THR CB   C   1.299   1.137  -9.279 1.00 . A A . 53 THR CB   1 1 
       10 14613 1 1 53 THR CG2  C   0.746   0.091  -8.300 1.00 . A A . 53 THR CG2  1 1 
       10 14614 1 1 53 THR H    H   3.814   0.099  -7.889 1.00 . A A . 53 THR H    1 1 
       10 14615 1 1 53 THR HA   H   3.122   2.281  -9.630 1.00 . A A . 53 THR HA   1 1 
       10 14616 1 1 53 THR HB   H   1.374   0.688 -10.259 1.00 . A A . 53 THR HB   1 1 
       10 14617 1 1 53 THR HG1  H  -0.184   2.237  -8.581 1.00 . A A . 53 THR HG1  1 1 
       10 14618 1 1 53 THR HG21 H   0.682   0.519  -7.310 1.00 . A A . 53 THR HG21 1 1 
       10 14619 1 1 53 THR HG22 H   1.402  -0.767  -8.276 1.00 . A A . 53 THR HG22 1 1 
       10 14620 1 1 53 THR HG23 H  -0.236  -0.230  -8.617 1.00 . A A . 53 THR HG23 1 1 
       10 14621 1 1 53 THR N    N   3.641   0.492  -8.771 1.00 . A A . 53 THR N    1 1 
       10 14622 1 1 53 THR O    O   3.323   1.921  -6.550 1.00 . A A . 53 THR O    1 1 
       10 14623 1 1 53 THR OG1  O   0.376   2.244  -9.365 1.00 . A A . 53 THR OG1  1 1 
       10 14624 1 1 54 TRP C    C   0.658   3.765  -5.514 1.00 . A A . 54 TRP C    1 1 
       10 14625 1 1 54 TRP CA   C   1.863   4.275  -6.299 1.00 . A A . 54 TRP CA   1 1 
       10 14626 1 1 54 TRP CB   C   1.647   5.746  -6.654 1.00 . A A . 54 TRP CB   1 1 
       10 14627 1 1 54 TRP CD1  C   2.769   6.392  -8.855 1.00 . A A . 54 TRP CD1  1 1 
       10 14628 1 1 54 TRP CD2  C   3.882   7.078  -7.039 1.00 . A A . 54 TRP CD2  1 1 
       10 14629 1 1 54 TRP CE2  C   4.590   7.488  -8.186 1.00 . A A . 54 TRP CE2  1 1 
       10 14630 1 1 54 TRP CE3  C   4.400   7.402  -5.780 1.00 . A A . 54 TRP CE3  1 1 
       10 14631 1 1 54 TRP CG   C   2.720   6.368  -7.495 1.00 . A A . 54 TRP CG   1 1 
       10 14632 1 1 54 TRP CH2  C   6.254   8.509  -6.870 1.00 . A A . 54 TRP CH2  1 1 
       10 14633 1 1 54 TRP CZ2  C   5.779   8.206  -8.113 1.00 . A A . 54 TRP CZ2  1 1 
       10 14634 1 1 54 TRP CZ3  C   5.579   8.113  -5.714 1.00 . A A . 54 TRP CZ3  1 1 
       10 14635 1 1 54 TRP H    H   1.550   3.756  -8.314 1.00 . A A . 54 TRP H    1 1 
       10 14636 1 1 54 TRP HA   H   2.755   4.175  -5.697 1.00 . A A . 54 TRP HA   1 1 
       10 14637 1 1 54 TRP HB2  H   0.718   5.840  -7.197 1.00 . A A . 54 TRP HB2  1 1 
       10 14638 1 1 54 TRP HB3  H   1.570   6.317  -5.740 1.00 . A A . 54 TRP HB3  1 1 
       10 14639 1 1 54 TRP HD1  H   2.027   5.938  -9.496 1.00 . A A . 54 TRP HD1  1 1 
       10 14640 1 1 54 TRP HE1  H   4.138   7.185 -10.215 1.00 . A A . 54 TRP HE1  1 1 
       10 14641 1 1 54 TRP HE3  H   3.911   7.105  -4.863 1.00 . A A . 54 TRP HE3  1 1 
       10 14642 1 1 54 TRP HH2  H   7.176   9.063  -6.765 1.00 . A A . 54 TRP HH2  1 1 
       10 14643 1 1 54 TRP HZ2  H   6.312   8.519  -8.998 1.00 . A A . 54 TRP HZ2  1 1 
       10 14644 1 1 54 TRP HZ3  H   5.992   8.374  -4.751 1.00 . A A . 54 TRP HZ3  1 1 
       10 14645 1 1 54 TRP N    N   2.014   3.477  -7.496 1.00 . A A . 54 TRP N    1 1 
       10 14646 1 1 54 TRP NE1  N   3.889   7.053  -9.277 1.00 . A A . 54 TRP NE1  1 1 
       10 14647 1 1 54 TRP O    O  -0.389   3.470  -6.107 1.00 . A A . 54 TRP O    1 1 
       10 14648 1 1 55 GLU C    C  -0.150   3.991  -2.066 1.00 . A A . 55 GLU C    1 1 
       10 14649 1 1 55 GLU CA   C  -0.241   3.139  -3.348 1.00 . A A . 55 GLU CA   1 1 
       10 14650 1 1 55 GLU CB   C   0.033   1.646  -3.036 1.00 . A A . 55 GLU CB   1 1 
       10 14651 1 1 55 GLU CD   C  -2.342   0.727  -3.063 1.00 . A A . 55 GLU CD   1 1 
       10 14652 1 1 55 GLU CG   C  -1.054   0.893  -2.278 1.00 . A A . 55 GLU CG   1 1 
       10 14653 1 1 55 GLU H    H   1.680   3.872  -3.815 1.00 . A A . 55 GLU H    1 1 
       10 14654 1 1 55 GLU HA   H  -1.199   3.257  -3.832 1.00 . A A . 55 GLU HA   1 1 
       10 14655 1 1 55 GLU HB2  H   0.192   1.129  -3.970 1.00 . A A . 55 GLU HB2  1 1 
       10 14656 1 1 55 GLU HB3  H   0.945   1.591  -2.461 1.00 . A A . 55 GLU HB3  1 1 
       10 14657 1 1 55 GLU HG2  H  -0.685  -0.089  -2.021 1.00 . A A . 55 GLU HG2  1 1 
       10 14658 1 1 55 GLU HG3  H  -1.270   1.438  -1.370 1.00 . A A . 55 GLU HG3  1 1 
       10 14659 1 1 55 GLU N    N   0.827   3.600  -4.221 1.00 . A A . 55 GLU N    1 1 
       10 14660 1 1 55 GLU O    O   0.968   4.380  -1.683 1.00 . A A . 55 GLU O    1 1 
       10 14661 1 1 55 GLU OE1  O  -2.378  -0.060  -4.008 1.00 . A A . 55 GLU OE1  1 1 
       10 14662 1 1 55 GLU OE2  O  -3.347   1.362  -2.721 1.00 . A A . 55 GLU OE2  1 1 
       10 14663 1 1 56 PRO C    C  -0.659   4.245   1.056 1.00 . A A . 56 PRO C    1 1 
       10 14664 1 1 56 PRO CA   C  -1.222   5.046  -0.121 1.00 . A A . 56 PRO CA   1 1 
       10 14665 1 1 56 PRO CB   C  -2.694   5.392   0.143 1.00 . A A . 56 PRO CB   1 1 
       10 14666 1 1 56 PRO CD   C  -2.646   4.038  -1.801 1.00 . A A . 56 PRO CD   1 1 
       10 14667 1 1 56 PRO CG   C  -3.458   4.353  -0.583 1.00 . A A . 56 PRO CG   1 1 
       10 14668 1 1 56 PRO HA   H  -0.661   5.960  -0.230 1.00 . A A . 56 PRO HA   1 1 
       10 14669 1 1 56 PRO HB2  H  -2.889   5.362   1.205 1.00 . A A . 56 PRO HB2  1 1 
       10 14670 1 1 56 PRO HB3  H  -2.933   6.363  -0.261 1.00 . A A . 56 PRO HB3  1 1 
       10 14671 1 1 56 PRO HD2  H  -2.781   3.005  -2.088 1.00 . A A . 56 PRO HD2  1 1 
       10 14672 1 1 56 PRO HD3  H  -2.917   4.693  -2.615 1.00 . A A . 56 PRO HD3  1 1 
       10 14673 1 1 56 PRO HG2  H  -3.569   3.479   0.044 1.00 . A A . 56 PRO HG2  1 1 
       10 14674 1 1 56 PRO HG3  H  -4.423   4.733  -0.882 1.00 . A A . 56 PRO HG3  1 1 
       10 14675 1 1 56 PRO N    N  -1.267   4.287  -1.366 1.00 . A A . 56 PRO N    1 1 
       10 14676 1 1 56 PRO O    O  -0.711   3.009   1.076 1.00 . A A . 56 PRO O    1 1 
       10 14677 1 1 57 GLU C    C  -0.590   3.473   4.024 1.00 . A A . 57 GLU C    1 1 
       10 14678 1 1 57 GLU CA   C   0.382   4.417   3.309 1.00 . A A . 57 GLU CA   1 1 
       10 14679 1 1 57 GLU CB   C   0.842   5.584   4.225 1.00 . A A . 57 GLU CB   1 1 
       10 14680 1 1 57 GLU CD   C   2.353   6.317   6.122 1.00 . A A . 57 GLU CD   1 1 
       10 14681 1 1 57 GLU CG   C   1.517   5.186   5.540 1.00 . A A . 57 GLU CG   1 1 
       10 14682 1 1 57 GLU H    H  -0.276   5.955   1.978 1.00 . A A . 57 GLU H    1 1 
       10 14683 1 1 57 GLU HA   H   1.246   3.840   3.018 1.00 . A A . 57 GLU HA   1 1 
       10 14684 1 1 57 GLU HB2  H   1.523   6.223   3.682 1.00 . A A . 57 GLU HB2  1 1 
       10 14685 1 1 57 GLU HB3  H  -0.032   6.169   4.468 1.00 . A A . 57 GLU HB3  1 1 
       10 14686 1 1 57 GLU HG2  H   0.753   4.917   6.256 1.00 . A A . 57 GLU HG2  1 1 
       10 14687 1 1 57 GLU HG3  H   2.156   4.333   5.363 1.00 . A A . 57 GLU HG3  1 1 
       10 14688 1 1 57 GLU N    N  -0.223   4.979   2.080 1.00 . A A . 57 GLU N    1 1 
       10 14689 1 1 57 GLU O    O  -0.189   2.521   4.677 1.00 . A A . 57 GLU O    1 1 
       10 14690 1 1 57 GLU OE1  O   1.843   7.419   6.319 1.00 . A A . 57 GLU OE1  1 1 
       10 14691 1 1 57 GLU OE2  O   3.595   6.125   6.343 1.00 . A A . 57 GLU OE2  1 1 
       10 14692 1 1 58 GLN C    C  -2.848   1.430   4.006 1.00 . A A . 58 GLN C    1 1 
       10 14693 1 1 58 GLN CA   C  -2.944   2.923   4.395 1.00 . A A . 58 GLN CA   1 1 
       10 14694 1 1 58 GLN CB   C  -4.287   3.489   3.936 1.00 . A A . 58 GLN CB   1 1 
       10 14695 1 1 58 GLN CD   C  -5.732   5.568   3.660 1.00 . A A . 58 GLN CD   1 1 
       10 14696 1 1 58 GLN CG   C  -4.441   4.982   4.203 1.00 . A A . 58 GLN CG   1 1 
       10 14697 1 1 58 GLN H    H  -2.081   4.450   3.204 1.00 . A A . 58 GLN H    1 1 
       10 14698 1 1 58 GLN HA   H  -2.882   3.018   5.468 1.00 . A A . 58 GLN HA   1 1 
       10 14699 1 1 58 GLN HB2  H  -4.391   3.321   2.873 1.00 . A A . 58 GLN HB2  1 1 
       10 14700 1 1 58 GLN HB3  H  -5.079   2.968   4.453 1.00 . A A . 58 GLN HB3  1 1 
       10 14701 1 1 58 GLN HE21 H  -6.735   3.888   4.006 1.00 . A A . 58 GLN HE21 1 1 
       10 14702 1 1 58 GLN HE22 H  -7.621   5.201   3.311 1.00 . A A . 58 GLN HE22 1 1 
       10 14703 1 1 58 GLN HG2  H  -4.418   5.146   5.270 1.00 . A A . 58 GLN HG2  1 1 
       10 14704 1 1 58 GLN HG3  H  -3.608   5.500   3.749 1.00 . A A . 58 GLN HG3  1 1 
       10 14705 1 1 58 GLN N    N  -1.868   3.706   3.801 1.00 . A A . 58 GLN N    1 1 
       10 14706 1 1 58 GLN NE2  N  -6.796   4.802   3.660 1.00 . A A . 58 GLN NE2  1 1 
       10 14707 1 1 58 GLN O    O  -3.269   0.564   4.752 1.00 . A A . 58 GLN O    1 1 
       10 14708 1 1 58 GLN OE1  O  -5.770   6.717   3.269 1.00 . A A . 58 GLN OE1  1 1 
       10 14709 1 1 59 ASN C    C  -0.922  -0.943   2.867 1.00 . A A . 59 ASN C    1 1 
       10 14710 1 1 59 ASN CA   C  -2.197  -0.255   2.382 1.00 . A A . 59 ASN CA   1 1 
       10 14711 1 1 59 ASN CB   C  -2.339  -0.429   0.853 1.00 . A A . 59 ASN CB   1 1 
       10 14712 1 1 59 ASN CG   C  -3.762  -0.241   0.299 1.00 . A A . 59 ASN CG   1 1 
       10 14713 1 1 59 ASN H    H  -1.929   1.846   2.258 1.00 . A A . 59 ASN H    1 1 
       10 14714 1 1 59 ASN HA   H  -3.021  -0.770   2.853 1.00 . A A . 59 ASN HA   1 1 
       10 14715 1 1 59 ASN HB2  H  -1.702   0.296   0.369 1.00 . A A . 59 ASN HB2  1 1 
       10 14716 1 1 59 ASN HB3  H  -1.996  -1.418   0.587 1.00 . A A . 59 ASN HB3  1 1 
       10 14717 1 1 59 ASN HD21 H  -4.153   1.243   1.540 1.00 . A A . 59 ASN HD21 1 1 
       10 14718 1 1 59 ASN HD22 H  -5.399   0.802   0.415 1.00 . A A . 59 ASN HD22 1 1 
       10 14719 1 1 59 ASN N    N  -2.304   1.137   2.827 1.00 . A A . 59 ASN N    1 1 
       10 14720 1 1 59 ASN ND2  N  -4.513   0.695   0.817 1.00 . A A . 59 ASN ND2  1 1 
       10 14721 1 1 59 ASN O    O  -0.805  -2.150   2.743 1.00 . A A . 59 ASN O    1 1 
       10 14722 1 1 59 ASN OD1  O  -4.163  -0.932  -0.614 1.00 . A A . 59 ASN OD1  1 1 
       10 14723 1 1 60 LEU C    C   1.331  -1.261   5.294 1.00 . A A . 60 LEU C    1 1 
       10 14724 1 1 60 LEU CA   C   1.330  -0.668   3.900 1.00 . A A . 60 LEU CA   1 1 
       10 14725 1 1 60 LEU CB   C   2.376   0.478   3.811 1.00 . A A . 60 LEU CB   1 1 
       10 14726 1 1 60 LEU CD1  C   3.798  -0.355   1.894 1.00 . A A . 60 LEU CD1  1 1 
       10 14727 1 1 60 LEU CD2  C   1.927   1.216   1.407 1.00 . A A . 60 LEU CD2  1 1 
       10 14728 1 1 60 LEU CG   C   2.986   0.809   2.420 1.00 . A A . 60 LEU CG   1 1 
       10 14729 1 1 60 LEU H    H  -0.249   0.741   3.714 1.00 . A A . 60 LEU H    1 1 
       10 14730 1 1 60 LEU HA   H   1.663  -1.474   3.262 1.00 . A A . 60 LEU HA   1 1 
       10 14731 1 1 60 LEU HB2  H   1.906   1.377   4.180 1.00 . A A . 60 LEU HB2  1 1 
       10 14732 1 1 60 LEU HB3  H   3.186   0.230   4.480 1.00 . A A . 60 LEU HB3  1 1 
       10 14733 1 1 60 LEU HD11 H   4.589  -0.588   2.590 1.00 . A A . 60 LEU HD11 1 1 
       10 14734 1 1 60 LEU HD12 H   4.231  -0.083   0.942 1.00 . A A . 60 LEU HD12 1 1 
       10 14735 1 1 60 LEU HD13 H   3.162  -1.216   1.764 1.00 . A A . 60 LEU HD13 1 1 
       10 14736 1 1 60 LEU HD21 H   1.405   2.094   1.759 1.00 . A A . 60 LEU HD21 1 1 
       10 14737 1 1 60 LEU HD22 H   1.220   0.407   1.285 1.00 . A A . 60 LEU HD22 1 1 
       10 14738 1 1 60 LEU HD23 H   2.396   1.430   0.459 1.00 . A A . 60 LEU HD23 1 1 
       10 14739 1 1 60 LEU HG   H   3.678   1.630   2.537 1.00 . A A . 60 LEU HG   1 1 
       10 14740 1 1 60 LEU N    N  -0.024  -0.190   3.485 1.00 . A A . 60 LEU N    1 1 
       10 14741 1 1 60 LEU O    O   2.375  -1.449   5.870 1.00 . A A . 60 LEU O    1 1 
       10 14742 1 1 61 PHE C    C   0.904  -3.364   7.452 1.00 . A A . 61 PHE C    1 1 
       10 14743 1 1 61 PHE CA   C  -0.046  -2.166   7.140 1.00 . A A . 61 PHE CA   1 1 
       10 14744 1 1 61 PHE CB   C  -1.527  -2.606   7.320 1.00 . A A . 61 PHE CB   1 1 
       10 14745 1 1 61 PHE CD1  C  -2.061  -3.841   5.175 1.00 . A A . 61 PHE CD1  1 1 
       10 14746 1 1 61 PHE CD2  C  -2.131  -5.057   7.223 1.00 . A A . 61 PHE CD2  1 1 
       10 14747 1 1 61 PHE CE1  C  -2.403  -4.985   4.483 1.00 . A A . 61 PHE CE1  1 1 
       10 14748 1 1 61 PHE CE2  C  -2.472  -6.204   6.535 1.00 . A A . 61 PHE CE2  1 1 
       10 14749 1 1 61 PHE CG   C  -1.921  -3.859   6.553 1.00 . A A . 61 PHE CG   1 1 
       10 14750 1 1 61 PHE CZ   C  -2.608  -6.167   5.162 1.00 . A A . 61 PHE CZ   1 1 
       10 14751 1 1 61 PHE H    H  -0.624  -1.499   5.196 1.00 . A A . 61 PHE H    1 1 
       10 14752 1 1 61 PHE HA   H   0.160  -1.372   7.841 1.00 . A A . 61 PHE HA   1 1 
       10 14753 1 1 61 PHE HB2  H  -1.723  -2.787   8.367 1.00 . A A . 61 PHE HB2  1 1 
       10 14754 1 1 61 PHE HB3  H  -2.163  -1.804   6.978 1.00 . A A . 61 PHE HB3  1 1 
       10 14755 1 1 61 PHE HD1  H  -1.902  -2.917   4.638 1.00 . A A . 61 PHE HD1  1 1 
       10 14756 1 1 61 PHE HD2  H  -2.025  -5.089   8.298 1.00 . A A . 61 PHE HD2  1 1 
       10 14757 1 1 61 PHE HE1  H  -2.505  -4.955   3.410 1.00 . A A . 61 PHE HE1  1 1 
       10 14758 1 1 61 PHE HE2  H  -2.631  -7.128   7.070 1.00 . A A . 61 PHE HE2  1 1 
       10 14759 1 1 61 PHE HZ   H  -2.875  -7.063   4.620 1.00 . A A . 61 PHE HZ   1 1 
       10 14760 1 1 61 PHE N    N   0.153  -1.623   5.778 1.00 . A A . 61 PHE N    1 1 
       10 14761 1 1 61 PHE O    O   1.316  -3.565   8.599 1.00 . A A . 61 PHE O    1 1 
       10 14762 1 1 62 GLY C    C   3.579  -4.885   6.444 1.00 . A A . 62 GLY C    1 1 
       10 14763 1 1 62 GLY CA   C   2.131  -5.257   6.674 1.00 . A A . 62 GLY CA   1 1 
       10 14764 1 1 62 GLY H    H   0.914  -3.945   5.542 1.00 . A A . 62 GLY H    1 1 
       10 14765 1 1 62 GLY HA2  H   2.009  -5.588   7.695 1.00 . A A . 62 GLY HA2  1 1 
       10 14766 1 1 62 GLY HA3  H   1.868  -6.064   6.006 1.00 . A A . 62 GLY HA3  1 1 
       10 14767 1 1 62 GLY N    N   1.256  -4.145   6.435 1.00 . A A . 62 GLY N    1 1 
       10 14768 1 1 62 GLY O    O   4.455  -5.265   7.226 1.00 . A A . 62 GLY O    1 1 
       10 14769 1 1 63 ALA C    C   5.494  -2.300   5.752 1.00 . A A . 63 ALA C    1 1 
       10 14770 1 1 63 ALA CA   C   5.150  -3.619   5.092 1.00 . A A . 63 ALA CA   1 1 
       10 14771 1 1 63 ALA CB   C   5.252  -3.483   3.599 1.00 . A A . 63 ALA CB   1 1 
       10 14772 1 1 63 ALA H    H   3.081  -3.784   4.868 1.00 . A A . 63 ALA H    1 1 
       10 14773 1 1 63 ALA HA   H   5.847  -4.374   5.403 1.00 . A A . 63 ALA HA   1 1 
       10 14774 1 1 63 ALA HB1  H   6.257  -3.195   3.330 1.00 . A A . 63 ALA HB1  1 1 
       10 14775 1 1 63 ALA HB2  H   4.560  -2.722   3.265 1.00 . A A . 63 ALA HB2  1 1 
       10 14776 1 1 63 ALA HB3  H   5.007  -4.425   3.132 1.00 . A A . 63 ALA HB3  1 1 
       10 14777 1 1 63 ALA N    N   3.821  -4.068   5.440 1.00 . A A . 63 ALA N    1 1 
       10 14778 1 1 63 ALA O    O   6.343  -1.554   5.255 1.00 . A A . 63 ALA O    1 1 
       10 14779 1 1 64 GLU C    C   6.610  -0.691   8.035 1.00 . A A . 64 GLU C    1 1 
       10 14780 1 1 64 GLU CA   C   5.125  -0.884   7.711 1.00 . A A . 64 GLU CA   1 1 
       10 14781 1 1 64 GLU CB   C   4.290  -0.994   9.004 1.00 . A A . 64 GLU CB   1 1 
       10 14782 1 1 64 GLU CD   C   3.788   1.479   9.292 1.00 . A A . 64 GLU CD   1 1 
       10 14783 1 1 64 GLU CG   C   4.358   0.220   9.919 1.00 . A A . 64 GLU CG   1 1 
       10 14784 1 1 64 GLU H    H   4.274  -2.745   7.239 1.00 . A A . 64 GLU H    1 1 
       10 14785 1 1 64 GLU HA   H   4.772  -0.038   7.141 1.00 . A A . 64 GLU HA   1 1 
       10 14786 1 1 64 GLU HB2  H   3.255  -1.144   8.733 1.00 . A A . 64 GLU HB2  1 1 
       10 14787 1 1 64 GLU HB3  H   4.628  -1.857   9.558 1.00 . A A . 64 GLU HB3  1 1 
       10 14788 1 1 64 GLU HG2  H   3.801   0.008  10.819 1.00 . A A . 64 GLU HG2  1 1 
       10 14789 1 1 64 GLU HG3  H   5.392   0.399  10.174 1.00 . A A . 64 GLU HG3  1 1 
       10 14790 1 1 64 GLU N    N   4.925  -2.089   6.918 1.00 . A A . 64 GLU N    1 1 
       10 14791 1 1 64 GLU O    O   7.145   0.408   7.979 1.00 . A A . 64 GLU O    1 1 
       10 14792 1 1 64 GLU OE1  O   4.049   1.746   8.098 1.00 . A A . 64 GLU OE1  1 1 
       10 14793 1 1 64 GLU OE2  O   3.168   2.280  10.002 1.00 . A A . 64 GLU OE2  1 1 
       10 14794 1 1 65 LYS C    C   9.493  -1.321   7.439 1.00 . A A . 65 LYS C    1 1 
       10 14795 1 1 65 LYS CA   C   8.686  -1.821   8.636 1.00 . A A . 65 LYS CA   1 1 
       10 14796 1 1 65 LYS CB   C   9.186  -3.246   9.013 1.00 . A A . 65 LYS CB   1 1 
       10 14797 1 1 65 LYS CD   C   7.128  -4.699   9.373 1.00 . A A . 65 LYS CD   1 1 
       10 14798 1 1 65 LYS CE   C   6.396  -5.663  10.290 1.00 . A A . 65 LYS CE   1 1 
       10 14799 1 1 65 LYS CG   C   8.348  -4.050  10.032 1.00 . A A . 65 LYS CG   1 1 
       10 14800 1 1 65 LYS H    H   6.751  -2.620   8.210 1.00 . A A . 65 LYS H    1 1 
       10 14801 1 1 65 LYS HA   H   8.838  -1.151   9.471 1.00 . A A . 65 LYS HA   1 1 
       10 14802 1 1 65 LYS HB2  H   9.235  -3.832   8.108 1.00 . A A . 65 LYS HB2  1 1 
       10 14803 1 1 65 LYS HB3  H  10.188  -3.151   9.402 1.00 . A A . 65 LYS HB3  1 1 
       10 14804 1 1 65 LYS HD2  H   6.420  -3.932   9.105 1.00 . A A . 65 LYS HD2  1 1 
       10 14805 1 1 65 LYS HD3  H   7.441  -5.230   8.487 1.00 . A A . 65 LYS HD3  1 1 
       10 14806 1 1 65 LYS HE2  H   7.102  -6.374  10.693 1.00 . A A . 65 LYS HE2  1 1 
       10 14807 1 1 65 LYS HE3  H   5.940  -5.106  11.096 1.00 . A A . 65 LYS HE3  1 1 
       10 14808 1 1 65 LYS HG2  H   8.965  -4.826  10.461 1.00 . A A . 65 LYS HG2  1 1 
       10 14809 1 1 65 LYS HG3  H   8.014  -3.383  10.814 1.00 . A A . 65 LYS HG3  1 1 
       10 14810 1 1 65 LYS HZ1  H   5.784  -6.924   8.763 1.00 . A A . 65 LYS HZ1  1 1 
       10 14811 1 1 65 LYS HZ2  H   4.686  -5.733   9.066 1.00 . A A . 65 LYS HZ2  1 1 
       10 14812 1 1 65 LYS HZ3  H   4.803  -7.059  10.137 1.00 . A A . 65 LYS HZ3  1 1 
       10 14813 1 1 65 LYS N    N   7.272  -1.802   8.289 1.00 . A A . 65 LYS N    1 1 
       10 14814 1 1 65 LYS NZ   N   5.336  -6.394   9.544 1.00 . A A . 65 LYS NZ   1 1 
       10 14815 1 1 65 LYS O    O  10.357  -0.462   7.557 1.00 . A A . 65 LYS O    1 1 
       10 14816 1 1 66 VAL C    C   9.646  -0.123   4.649 1.00 . A A . 66 VAL C    1 1 
       10 14817 1 1 66 VAL CA   C   9.840  -1.591   5.028 1.00 . A A . 66 VAL CA   1 1 
       10 14818 1 1 66 VAL CB   C   9.299  -2.530   3.914 1.00 . A A . 66 VAL CB   1 1 
       10 14819 1 1 66 VAL CG1  C   9.907  -2.233   2.563 1.00 . A A . 66 VAL CG1  1 1 
       10 14820 1 1 66 VAL CG2  C   9.556  -3.976   4.284 1.00 . A A . 66 VAL CG2  1 1 
       10 14821 1 1 66 VAL H    H   8.420  -2.506   6.276 1.00 . A A . 66 VAL H    1 1 
       10 14822 1 1 66 VAL HA   H  10.890  -1.785   5.169 1.00 . A A . 66 VAL HA   1 1 
       10 14823 1 1 66 VAL HB   H   8.230  -2.395   3.846 1.00 . A A . 66 VAL HB   1 1 
       10 14824 1 1 66 VAL HG11 H   9.669  -1.223   2.266 1.00 . A A . 66 VAL HG11 1 1 
       10 14825 1 1 66 VAL HG12 H   9.489  -2.938   1.859 1.00 . A A . 66 VAL HG12 1 1 
       10 14826 1 1 66 VAL HG13 H  10.977  -2.366   2.612 1.00 . A A . 66 VAL HG13 1 1 
       10 14827 1 1 66 VAL HG21 H   9.150  -4.621   3.518 1.00 . A A . 66 VAL HG21 1 1 
       10 14828 1 1 66 VAL HG22 H   9.089  -4.189   5.234 1.00 . A A . 66 VAL HG22 1 1 
       10 14829 1 1 66 VAL HG23 H  10.619  -4.141   4.365 1.00 . A A . 66 VAL HG23 1 1 
       10 14830 1 1 66 VAL N    N   9.175  -1.885   6.287 1.00 . A A . 66 VAL N    1 1 
       10 14831 1 1 66 VAL O    O  10.632   0.596   4.305 1.00 . A A . 66 VAL O    1 1 
       10 14832 1 1 67 LEU C    C   8.791   2.627   5.430 1.00 . A A . 67 LEU C    1 1 
       10 14833 1 1 67 LEU CA   C   8.044   1.692   4.502 1.00 . A A . 67 LEU CA   1 1 
       10 14834 1 1 67 LEU CB   C   6.543   1.884   4.667 1.00 . A A . 67 LEU CB   1 1 
       10 14835 1 1 67 LEU CD1  C   6.470   4.020   3.356 1.00 . A A . 67 LEU CD1  1 1 
       10 14836 1 1 67 LEU CD2  C   4.583   3.407   4.864 1.00 . A A . 67 LEU CD2  1 1 
       10 14837 1 1 67 LEU CG   C   6.071   3.333   4.647 1.00 . A A . 67 LEU CG   1 1 
       10 14838 1 1 67 LEU H    H   7.694  -0.304   5.024 1.00 . A A . 67 LEU H    1 1 
       10 14839 1 1 67 LEU HA   H   8.311   1.919   3.481 1.00 . A A . 67 LEU HA   1 1 
       10 14840 1 1 67 LEU HB2  H   6.043   1.344   3.876 1.00 . A A . 67 LEU HB2  1 1 
       10 14841 1 1 67 LEU HB3  H   6.251   1.448   5.611 1.00 . A A . 67 LEU HB3  1 1 
       10 14842 1 1 67 LEU HD11 H   6.008   3.524   2.515 1.00 . A A . 67 LEU HD11 1 1 
       10 14843 1 1 67 LEU HD12 H   7.544   3.991   3.250 1.00 . A A . 67 LEU HD12 1 1 
       10 14844 1 1 67 LEU HD13 H   6.147   5.053   3.391 1.00 . A A . 67 LEU HD13 1 1 
       10 14845 1 1 67 LEU HD21 H   4.283   4.445   4.852 1.00 . A A . 67 LEU HD21 1 1 
       10 14846 1 1 67 LEU HD22 H   4.333   2.971   5.821 1.00 . A A . 67 LEU HD22 1 1 
       10 14847 1 1 67 LEU HD23 H   4.068   2.878   4.078 1.00 . A A . 67 LEU HD23 1 1 
       10 14848 1 1 67 LEU HG   H   6.555   3.863   5.454 1.00 . A A . 67 LEU HG   1 1 
       10 14849 1 1 67 LEU N    N   8.408   0.322   4.759 1.00 . A A . 67 LEU N    1 1 
       10 14850 1 1 67 LEU O    O   9.342   3.632   4.999 1.00 . A A . 67 LEU O    1 1 
       10 14851 1 1 68 LYS C    C  11.009   3.128   7.403 1.00 . A A . 68 LYS C    1 1 
       10 14852 1 1 68 LYS CA   C   9.515   3.064   7.665 1.00 . A A . 68 LYS CA   1 1 
       10 14853 1 1 68 LYS CB   C   9.108   2.771   9.114 1.00 . A A . 68 LYS CB   1 1 
       10 14854 1 1 68 LYS CD   C   6.678   3.575   8.689 1.00 . A A . 68 LYS CD   1 1 
       10 14855 1 1 68 LYS CE   C   5.517   4.430   9.223 1.00 . A A . 68 LYS CE   1 1 
       10 14856 1 1 68 LYS CG   C   7.913   3.636   9.612 1.00 . A A . 68 LYS CG   1 1 
       10 14857 1 1 68 LYS H    H   8.285   1.514   6.990 1.00 . A A . 68 LYS H    1 1 
       10 14858 1 1 68 LYS HA   H   9.194   4.071   7.434 1.00 . A A . 68 LYS HA   1 1 
       10 14859 1 1 68 LYS HB2  H   8.831   1.730   9.190 1.00 . A A . 68 LYS HB2  1 1 
       10 14860 1 1 68 LYS HB3  H   9.953   2.960   9.759 1.00 . A A . 68 LYS HB3  1 1 
       10 14861 1 1 68 LYS HD2  H   6.953   3.938   7.709 1.00 . A A . 68 LYS HD2  1 1 
       10 14862 1 1 68 LYS HD3  H   6.351   2.548   8.609 1.00 . A A . 68 LYS HD3  1 1 
       10 14863 1 1 68 LYS HE2  H   5.276   4.101  10.223 1.00 . A A . 68 LYS HE2  1 1 
       10 14864 1 1 68 LYS HE3  H   5.834   5.461   9.256 1.00 . A A . 68 LYS HE3  1 1 
       10 14865 1 1 68 LYS HG2  H   7.618   3.287  10.590 1.00 . A A . 68 LYS HG2  1 1 
       10 14866 1 1 68 LYS HG3  H   8.242   4.661   9.691 1.00 . A A . 68 LYS HG3  1 1 
       10 14867 1 1 68 LYS HZ1  H   3.455   4.661   8.902 1.00 . A A . 68 LYS HZ1  1 1 
       10 14868 1 1 68 LYS HZ2  H   4.086   3.308   8.214 1.00 . A A . 68 LYS HZ2  1 1 
       10 14869 1 1 68 LYS HZ3  H   4.319   4.807   7.456 1.00 . A A . 68 LYS HZ3  1 1 
       10 14870 1 1 68 LYS N    N   8.798   2.300   6.690 1.00 . A A . 68 LYS N    1 1 
       10 14871 1 1 68 LYS NZ   N   4.286   4.324   8.380 1.00 . A A . 68 LYS NZ   1 1 
       10 14872 1 1 68 LYS O    O  11.612   4.164   7.654 1.00 . A A . 68 LYS O    1 1 
       10 14873 1 1 69 LYS C    C  13.215   3.194   5.496 1.00 . A A . 69 LYS C    1 1 
       10 14874 1 1 69 LYS CA   C  13.039   2.063   6.489 1.00 . A A . 69 LYS CA   1 1 
       10 14875 1 1 69 LYS CB   C  13.500   0.803   5.722 1.00 . A A . 69 LYS CB   1 1 
       10 14876 1 1 69 LYS CD   C  14.078  -1.661   5.584 1.00 . A A . 69 LYS CD   1 1 
       10 14877 1 1 69 LYS CE   C  13.461  -2.017   4.184 1.00 . A A . 69 LYS CE   1 1 
       10 14878 1 1 69 LYS CG   C  13.358  -0.540   6.394 1.00 . A A . 69 LYS CG   1 1 
       10 14879 1 1 69 LYS H    H  11.092   1.195   6.833 1.00 . A A . 69 LYS H    1 1 
       10 14880 1 1 69 LYS HA   H  13.662   2.217   7.357 1.00 . A A . 69 LYS HA   1 1 
       10 14881 1 1 69 LYS HB2  H  12.934   0.754   4.804 1.00 . A A . 69 LYS HB2  1 1 
       10 14882 1 1 69 LYS HB3  H  14.539   0.944   5.459 1.00 . A A . 69 LYS HB3  1 1 
       10 14883 1 1 69 LYS HD2  H  15.098  -1.351   5.417 1.00 . A A . 69 LYS HD2  1 1 
       10 14884 1 1 69 LYS HD3  H  14.090  -2.552   6.195 1.00 . A A . 69 LYS HD3  1 1 
       10 14885 1 1 69 LYS HE2  H  14.055  -2.816   3.769 1.00 . A A . 69 LYS HE2  1 1 
       10 14886 1 1 69 LYS HE3  H  12.459  -2.392   4.318 1.00 . A A . 69 LYS HE3  1 1 
       10 14887 1 1 69 LYS HG2  H  13.794  -0.482   7.380 1.00 . A A . 69 LYS HG2  1 1 
       10 14888 1 1 69 LYS HG3  H  12.309  -0.785   6.477 1.00 . A A . 69 LYS HG3  1 1 
       10 14889 1 1 69 LYS HZ1  H  13.247  -1.336   2.234 1.00 . A A . 69 LYS HZ1  1 1 
       10 14890 1 1 69 LYS HZ2  H  14.372  -0.449   3.036 1.00 . A A . 69 LYS HZ2  1 1 
       10 14891 1 1 69 LYS HZ3  H  12.704  -0.203   3.320 1.00 . A A . 69 LYS HZ3  1 1 
       10 14892 1 1 69 LYS N    N  11.614   2.025   6.896 1.00 . A A . 69 LYS N    1 1 
       10 14893 1 1 69 LYS NZ   N  13.454  -0.908   3.174 1.00 . A A . 69 LYS NZ   1 1 
       10 14894 1 1 69 LYS O    O  14.108   4.047   5.649 1.00 . A A . 69 LYS O    1 1 
       10 14895 1 1 70 TRP C    C  12.155   5.599   4.045 1.00 . A A . 70 TRP C    1 1 
       10 14896 1 1 70 TRP CA   C  12.378   4.217   3.449 1.00 . A A . 70 TRP CA   1 1 
       10 14897 1 1 70 TRP CB   C  11.326   3.936   2.351 1.00 . A A . 70 TRP CB   1 1 
       10 14898 1 1 70 TRP CD1  C  10.379   6.112   1.362 1.00 . A A . 70 TRP CD1  1 1 
       10 14899 1 1 70 TRP CD2  C  12.028   5.199   0.158 1.00 . A A . 70 TRP CD2  1 1 
       10 14900 1 1 70 TRP CE2  C  11.616   6.391  -0.464 1.00 . A A . 70 TRP CE2  1 1 
       10 14901 1 1 70 TRP CE3  C  13.055   4.452  -0.428 1.00 . A A . 70 TRP CE3  1 1 
       10 14902 1 1 70 TRP CG   C  11.232   5.043   1.334 1.00 . A A . 70 TRP CG   1 1 
       10 14903 1 1 70 TRP CH2  C  13.194   6.105  -2.192 1.00 . A A . 70 TRP CH2  1 1 
       10 14904 1 1 70 TRP CZ2  C  12.193   6.855  -1.640 1.00 . A A . 70 TRP CZ2  1 1 
       10 14905 1 1 70 TRP CZ3  C  13.624   4.912  -1.598 1.00 . A A . 70 TRP CZ3  1 1 
       10 14906 1 1 70 TRP H    H  11.632   2.520   4.461 1.00 . A A . 70 TRP H    1 1 
       10 14907 1 1 70 TRP HA   H  13.360   4.189   3.001 1.00 . A A . 70 TRP HA   1 1 
       10 14908 1 1 70 TRP HB2  H  11.585   3.025   1.834 1.00 . A A . 70 TRP HB2  1 1 
       10 14909 1 1 70 TRP HB3  H  10.357   3.821   2.814 1.00 . A A . 70 TRP HB3  1 1 
       10 14910 1 1 70 TRP HD1  H   9.643   6.282   2.136 1.00 . A A . 70 TRP HD1  1 1 
       10 14911 1 1 70 TRP HE1  H  10.141   7.780   0.116 1.00 . A A . 70 TRP HE1  1 1 
       10 14912 1 1 70 TRP HE3  H  13.399   3.530   0.017 1.00 . A A . 70 TRP HE3  1 1 
       10 14913 1 1 70 TRP HH2  H  13.667   6.426  -3.107 1.00 . A A . 70 TRP HH2  1 1 
       10 14914 1 1 70 TRP HZ2  H  11.873   7.774  -2.109 1.00 . A A . 70 TRP HZ2  1 1 
       10 14915 1 1 70 TRP HZ3  H  14.417   4.349  -2.067 1.00 . A A . 70 TRP HZ3  1 1 
       10 14916 1 1 70 TRP N    N  12.339   3.201   4.486 1.00 . A A . 70 TRP N    1 1 
       10 14917 1 1 70 TRP NE1  N  10.616   6.931   0.302 1.00 . A A . 70 TRP NE1  1 1 
       10 14918 1 1 70 TRP O    O  13.007   6.453   3.957 1.00 . A A . 70 TRP O    1 1 
       10 14919 1 1 71 LYS C    C  11.568   7.596   6.314 1.00 . A A . 71 LYS C    1 1 
       10 14920 1 1 71 LYS CA   C  10.587   7.031   5.254 1.00 . A A . 71 LYS CA   1 1 
       10 14921 1 1 71 LYS CB   C   9.164   6.883   5.802 1.00 . A A . 71 LYS CB   1 1 
       10 14922 1 1 71 LYS CD   C   6.829   7.827   6.025 1.00 . A A . 71 LYS CD   1 1 
       10 14923 1 1 71 LYS CE   C   5.838   8.816   5.422 1.00 . A A . 71 LYS CE   1 1 
       10 14924 1 1 71 LYS CG   C   8.235   8.039   5.455 1.00 . A A . 71 LYS CG   1 1 
       10 14925 1 1 71 LYS H    H  10.467   4.962   4.827 1.00 . A A . 71 LYS H    1 1 
       10 14926 1 1 71 LYS HA   H  10.563   7.728   4.428 1.00 . A A . 71 LYS HA   1 1 
       10 14927 1 1 71 LYS HB2  H   8.747   5.997   5.346 1.00 . A A . 71 LYS HB2  1 1 
       10 14928 1 1 71 LYS HB3  H   9.197   6.765   6.874 1.00 . A A . 71 LYS HB3  1 1 
       10 14929 1 1 71 LYS HD2  H   6.506   6.822   5.797 1.00 . A A . 71 LYS HD2  1 1 
       10 14930 1 1 71 LYS HD3  H   6.859   7.963   7.097 1.00 . A A . 71 LYS HD3  1 1 
       10 14931 1 1 71 LYS HE2  H   6.201   9.826   5.533 1.00 . A A . 71 LYS HE2  1 1 
       10 14932 1 1 71 LYS HE3  H   5.778   8.553   4.374 1.00 . A A . 71 LYS HE3  1 1 
       10 14933 1 1 71 LYS HG2  H   8.645   8.952   5.862 1.00 . A A . 71 LYS HG2  1 1 
       10 14934 1 1 71 LYS HG3  H   8.174   8.121   4.379 1.00 . A A . 71 LYS HG3  1 1 
       10 14935 1 1 71 LYS HZ1  H   4.409   8.954   7.012 1.00 . A A . 71 LYS HZ1  1 1 
       10 14936 1 1 71 LYS HZ2  H   4.110   7.713   5.939 1.00 . A A . 71 LYS HZ2  1 1 
       10 14937 1 1 71 LYS HZ3  H   3.780   9.270   5.478 1.00 . A A . 71 LYS HZ3  1 1 
       10 14938 1 1 71 LYS N    N  11.036   5.758   4.710 1.00 . A A . 71 LYS N    1 1 
       10 14939 1 1 71 LYS NZ   N   4.465   8.697   6.010 1.00 . A A . 71 LYS NZ   1 1 
       10 14940 1 1 71 LYS O    O  11.487   8.765   6.713 1.00 . A A . 71 LYS O    1 1 
       10 14941 1 1 72 LYS C    C  14.682   7.599   7.078 1.00 . A A . 72 LYS C    1 1 
       10 14942 1 1 72 LYS CA   C  13.410   7.179   7.791 1.00 . A A . 72 LYS CA   1 1 
       10 14943 1 1 72 LYS CB   C  13.667   6.227   8.954 1.00 . A A . 72 LYS CB   1 1 
       10 14944 1 1 72 LYS CD   C  12.659   7.443  11.012 1.00 . A A . 72 LYS CD   1 1 
       10 14945 1 1 72 LYS CE   C  12.551   8.849  10.370 1.00 . A A . 72 LYS CE   1 1 
       10 14946 1 1 72 LYS CG   C  12.563   6.244  10.024 1.00 . A A . 72 LYS CG   1 1 
       10 14947 1 1 72 LYS H    H  12.230   5.772   6.742 1.00 . A A . 72 LYS H    1 1 
       10 14948 1 1 72 LYS HA   H  13.012   8.094   8.201 1.00 . A A . 72 LYS HA   1 1 
       10 14949 1 1 72 LYS HB2  H  13.748   5.222   8.565 1.00 . A A . 72 LYS HB2  1 1 
       10 14950 1 1 72 LYS HB3  H  14.599   6.497   9.426 1.00 . A A . 72 LYS HB3  1 1 
       10 14951 1 1 72 LYS HD2  H  11.880   7.352  11.754 1.00 . A A . 72 LYS HD2  1 1 
       10 14952 1 1 72 LYS HD3  H  13.620   7.363  11.501 1.00 . A A . 72 LYS HD3  1 1 
       10 14953 1 1 72 LYS HE2  H  12.511   9.567  11.176 1.00 . A A . 72 LYS HE2  1 1 
       10 14954 1 1 72 LYS HE3  H  13.436   9.049   9.785 1.00 . A A . 72 LYS HE3  1 1 
       10 14955 1 1 72 LYS HG2  H  11.606   6.293   9.528 1.00 . A A . 72 LYS HG2  1 1 
       10 14956 1 1 72 LYS HG3  H  12.619   5.323  10.587 1.00 . A A . 72 LYS HG3  1 1 
       10 14957 1 1 72 LYS HZ1  H  10.467   8.819  10.074 1.00 . A A . 72 LYS HZ1  1 1 
       10 14958 1 1 72 LYS HZ2  H  11.364   8.457   8.665 1.00 . A A . 72 LYS HZ2  1 1 
       10 14959 1 1 72 LYS HZ3  H  11.273  10.019   9.207 1.00 . A A . 72 LYS HZ3  1 1 
       10 14960 1 1 72 LYS N    N  12.359   6.733   6.909 1.00 . A A . 72 LYS N    1 1 
       10 14961 1 1 72 LYS NZ   N  11.327   9.033   9.532 1.00 . A A . 72 LYS NZ   1 1 
       10 14962 1 1 72 LYS O    O  15.393   8.490   7.558 1.00 . A A . 72 LYS O    1 1 
       10 14963 1 1 73 ARG C    C  15.917   8.418   4.259 1.00 . A A . 73 ARG C    1 1 
       10 14964 1 1 73 ARG CA   C  16.213   7.283   5.231 1.00 . A A . 73 ARG CA   1 1 
       10 14965 1 1 73 ARG CB   C  16.857   6.070   4.552 1.00 . A A . 73 ARG CB   1 1 
       10 14966 1 1 73 ARG CD   C  18.489   5.514   6.480 1.00 . A A . 73 ARG CD   1 1 
       10 14967 1 1 73 ARG CG   C  17.375   4.995   5.535 1.00 . A A . 73 ARG CG   1 1 
       10 14968 1 1 73 ARG CZ   C  18.812   7.488   8.011 1.00 . A A . 73 ARG CZ   1 1 
       10 14969 1 1 73 ARG H    H  14.496   6.134   5.725 1.00 . A A . 73 ARG H    1 1 
       10 14970 1 1 73 ARG HA   H  16.917   7.685   5.945 1.00 . A A . 73 ARG HA   1 1 
       10 14971 1 1 73 ARG HB2  H  16.126   5.610   3.903 1.00 . A A . 73 ARG HB2  1 1 
       10 14972 1 1 73 ARG HB3  H  17.690   6.410   3.955 1.00 . A A . 73 ARG HB3  1 1 
       10 14973 1 1 73 ARG HD2  H  18.838   4.693   7.088 1.00 . A A . 73 ARG HD2  1 1 
       10 14974 1 1 73 ARG HD3  H  19.308   5.882   5.879 1.00 . A A . 73 ARG HD3  1 1 
       10 14975 1 1 73 ARG HE   H  17.049   6.683   7.435 1.00 . A A . 73 ARG HE   1 1 
       10 14976 1 1 73 ARG HG2  H  16.548   4.656   6.140 1.00 . A A . 73 ARG HG2  1 1 
       10 14977 1 1 73 ARG HG3  H  17.758   4.162   4.964 1.00 . A A . 73 ARG HG3  1 1 
       10 14978 1 1 73 ARG HH11 H  20.572   6.549   7.569 1.00 . A A . 73 ARG HH11 1 1 
       10 14979 1 1 73 ARG HH12 H  20.760   7.973   8.484 1.00 . A A . 73 ARG HH12 1 1 
       10 14980 1 1 73 ARG HH21 H  17.253   8.655   8.618 1.00 . A A . 73 ARG HH21 1 1 
       10 14981 1 1 73 ARG HH22 H  18.777   9.229   9.123 1.00 . A A . 73 ARG HH22 1 1 
       10 14982 1 1 73 ARG N    N  15.039   6.901   6.017 1.00 . A A . 73 ARG N    1 1 
       10 14983 1 1 73 ARG NE   N  18.029   6.603   7.380 1.00 . A A . 73 ARG NE   1 1 
       10 14984 1 1 73 ARG NH1  N  20.142   7.329   8.027 1.00 . A A . 73 ARG NH1  1 1 
       10 14985 1 1 73 ARG NH2  N  18.252   8.530   8.633 1.00 . A A . 73 ARG NH2  1 1 
       10 14986 1 1 73 ARG O    O  16.803   9.170   3.878 1.00 . A A . 73 ARG O    1 1 
       10 14987 1 1 74 LYS C    C  13.020  10.269   3.669 1.00 . A A . 74 LYS C    1 1 
       10 14988 1 1 74 LYS CA   C  14.185   9.543   3.022 1.00 . A A . 74 LYS CA   1 1 
       10 14989 1 1 74 LYS CB   C  13.808   8.916   1.651 1.00 . A A . 74 LYS CB   1 1 
       10 14990 1 1 74 LYS CD   C  13.271  11.136   0.463 1.00 . A A . 74 LYS CD   1 1 
       10 14991 1 1 74 LYS CE   C  12.177  11.874  -0.317 1.00 . A A . 74 LYS CE   1 1 
       10 14992 1 1 74 LYS CG   C  12.825   9.714   0.779 1.00 . A A . 74 LYS CG   1 1 
       10 14993 1 1 74 LYS H    H  14.011   7.882   4.226 1.00 . A A . 74 LYS H    1 1 
       10 14994 1 1 74 LYS HA   H  14.984  10.252   2.869 1.00 . A A . 74 LYS HA   1 1 
       10 14995 1 1 74 LYS HB2  H  14.714   8.781   1.077 1.00 . A A . 74 LYS HB2  1 1 
       10 14996 1 1 74 LYS HB3  H  13.378   7.942   1.836 1.00 . A A . 74 LYS HB3  1 1 
       10 14997 1 1 74 LYS HD2  H  13.463  11.658   1.389 1.00 . A A . 74 LYS HD2  1 1 
       10 14998 1 1 74 LYS HD3  H  14.171  11.105  -0.133 1.00 . A A . 74 LYS HD3  1 1 
       10 14999 1 1 74 LYS HE2  H  12.478  12.903  -0.455 1.00 . A A . 74 LYS HE2  1 1 
       10 15000 1 1 74 LYS HE3  H  12.061  11.404  -1.282 1.00 . A A . 74 LYS HE3  1 1 
       10 15001 1 1 74 LYS HG2  H  12.688   9.191  -0.156 1.00 . A A . 74 LYS HG2  1 1 
       10 15002 1 1 74 LYS HG3  H  11.878   9.749   1.297 1.00 . A A . 74 LYS HG3  1 1 
       10 15003 1 1 74 LYS HZ1  H  10.564  10.858   0.515 1.00 . A A . 74 LYS HZ1  1 1 
       10 15004 1 1 74 LYS HZ2  H  10.091  12.250  -0.163 1.00 . A A . 74 LYS HZ2  1 1 
       10 15005 1 1 74 LYS HZ3  H  10.916  12.292   1.344 1.00 . A A . 74 LYS HZ3  1 1 
       10 15006 1 1 74 LYS N    N  14.677   8.533   3.905 1.00 . A A . 74 LYS N    1 1 
       10 15007 1 1 74 LYS NZ   N  10.873  11.847   0.396 1.00 . A A . 74 LYS NZ   1 1 
       10 15008 1 1 74 LYS O    O  11.936   9.718   3.847 1.00 . A A . 74 LYS O    1 1 
       10 15009 1 1 75 LYS C    C  11.922  13.404   3.624 1.00 . A A . 75 LYS C    1 1 
       10 15010 1 1 75 LYS CA   C  12.291  12.328   4.643 1.00 . A A . 75 LYS CA   1 1 
       10 15011 1 1 75 LYS CB   C  12.768  12.964   5.964 1.00 . A A . 75 LYS CB   1 1 
       10 15012 1 1 75 LYS CD   C  14.414  14.627   6.960 1.00 . A A . 75 LYS CD   1 1 
       10 15013 1 1 75 LYS CE   C  14.020  16.019   6.403 1.00 . A A . 75 LYS CE   1 1 
       10 15014 1 1 75 LYS CG   C  14.207  13.512   5.936 1.00 . A A . 75 LYS CG   1 1 
       10 15015 1 1 75 LYS H    H  14.206  11.801   4.001 1.00 . A A . 75 LYS H    1 1 
       10 15016 1 1 75 LYS HA   H  11.418  11.726   4.840 1.00 . A A . 75 LYS HA   1 1 
       10 15017 1 1 75 LYS HB2  H  12.108  13.784   6.209 1.00 . A A . 75 LYS HB2  1 1 
       10 15018 1 1 75 LYS HB3  H  12.705  12.224   6.748 1.00 . A A . 75 LYS HB3  1 1 
       10 15019 1 1 75 LYS HD2  H  13.808  14.418   7.830 1.00 . A A . 75 LYS HD2  1 1 
       10 15020 1 1 75 LYS HD3  H  15.455  14.647   7.248 1.00 . A A . 75 LYS HD3  1 1 
       10 15021 1 1 75 LYS HE2  H  14.109  16.742   7.200 1.00 . A A . 75 LYS HE2  1 1 
       10 15022 1 1 75 LYS HE3  H  14.717  16.279   5.620 1.00 . A A . 75 LYS HE3  1 1 
       10 15023 1 1 75 LYS HG2  H  14.892  12.707   6.154 1.00 . A A . 75 LYS HG2  1 1 
       10 15024 1 1 75 LYS HG3  H  14.409  13.898   4.948 1.00 . A A . 75 LYS HG3  1 1 
       10 15025 1 1 75 LYS HZ1  H  11.911  15.818   6.561 1.00 . A A . 75 LYS HZ1  1 1 
       10 15026 1 1 75 LYS HZ2  H  12.546  15.441   5.043 1.00 . A A . 75 LYS HZ2  1 1 
       10 15027 1 1 75 LYS HZ3  H  12.415  17.034   5.490 1.00 . A A . 75 LYS HZ3  1 1 
       10 15028 1 1 75 LYS N    N  13.292  11.468   4.094 1.00 . A A . 75 LYS N    1 1 
       10 15029 1 1 75 LYS NZ   N  12.631  16.091   5.864 1.00 . A A . 75 LYS NZ   1 1 
       10 15030 1 1 75 LYS O    O  11.221  13.093   2.668 1.00 . A A . 75 LYS O    1 1 
       10 15031 1 1 75 LYS OXT  O  12.348  14.570   3.801 1.00 . A A . 75 LYS OXT  1 1 
       10 15032 2 2  1 ALA C    C   8.651 -19.026   7.987 1.00 . B B .  1 ALA C    1 1 
       10 15033 2 2  1 ALA CA   C   8.349 -20.000   9.087 1.00 . B B .  1 ALA CA   1 1 
       10 15034 2 2  1 ALA CB   C   6.929 -19.803   9.604 1.00 . B B .  1 ALA CB   1 1 
       10 15035 2 2  1 ALA H1   H   9.207 -18.780  10.462 1.00 . B B .  1 ALA H1   1 1 
       10 15036 2 2  1 ALA H2   H  10.280 -19.843   9.761 1.00 . B B .  1 ALA H2   1 1 
       10 15037 2 2  1 ALA H3   H   9.191 -20.407  10.967 1.00 . B B .  1 ALA H3   1 1 
       10 15038 2 2  1 ALA HA   H   8.461 -21.009   8.717 1.00 . B B .  1 ALA HA   1 1 
       10 15039 2 2  1 ALA HB1  H   6.227 -19.954   8.796 1.00 . B B .  1 ALA HB1  1 1 
       10 15040 2 2  1 ALA HB2  H   6.823 -18.801   9.991 1.00 . B B .  1 ALA HB2  1 1 
       10 15041 2 2  1 ALA HB3  H   6.730 -20.516  10.390 1.00 . B B .  1 ALA HB3  1 1 
       10 15042 2 2  1 ALA N    N   9.323 -19.769  10.159 1.00 . B B .  1 ALA N    1 1 
       10 15043 2 2  1 ALA O    O   9.411 -18.103   8.216 1.00 . B B .  1 ALA O    1 1 
       10 15044 2 2  2 ARG C    C   7.309 -17.213   5.863 1.00 . B B .  2 ARG C    1 1 
       10 15045 2 2  2 ARG CA   C   8.325 -18.319   5.705 1.00 . B B .  2 ARG CA   1 1 
       10 15046 2 2  2 ARG CB   C   8.157 -18.999   4.335 1.00 . B B .  2 ARG CB   1 1 
       10 15047 2 2  2 ARG CD   C   8.950 -20.693   2.655 1.00 . B B .  2 ARG CD   1 1 
       10 15048 2 2  2 ARG CG   C   9.190 -20.077   4.029 1.00 . B B .  2 ARG CG   1 1 
       10 15049 2 2  2 ARG CZ   C   9.862 -22.586   1.274 1.00 . B B .  2 ARG CZ   1 1 
       10 15050 2 2  2 ARG H    H   7.555 -20.035   6.640 1.00 . B B .  2 ARG H    1 1 
       10 15051 2 2  2 ARG HA   H   9.317 -17.902   5.793 1.00 . B B .  2 ARG HA   1 1 
       10 15052 2 2  2 ARG HB2  H   7.179 -19.452   4.291 1.00 . B B .  2 ARG HB2  1 1 
       10 15053 2 2  2 ARG HB3  H   8.222 -18.242   3.567 1.00 . B B .  2 ARG HB3  1 1 
       10 15054 2 2  2 ARG HD2  H   7.968 -21.145   2.643 1.00 . B B .  2 ARG HD2  1 1 
       10 15055 2 2  2 ARG HD3  H   8.992 -19.913   1.910 1.00 . B B .  2 ARG HD3  1 1 
       10 15056 2 2  2 ARG HE   H  10.724 -21.751   2.924 1.00 . B B .  2 ARG HE   1 1 
       10 15057 2 2  2 ARG HG2  H  10.177 -19.638   4.050 1.00 . B B .  2 ARG HG2  1 1 
       10 15058 2 2  2 ARG HG3  H   9.122 -20.851   4.780 1.00 . B B .  2 ARG HG3  1 1 
       10 15059 2 2  2 ARG HH11 H   8.057 -21.884   0.593 1.00 . B B .  2 ARG HH11 1 1 
       10 15060 2 2  2 ARG HH12 H   8.692 -23.160  -0.328 1.00 . B B .  2 ARG HH12 1 1 
       10 15061 2 2  2 ARG HH21 H  11.646 -23.542   1.647 1.00 . B B .  2 ARG HH21 1 1 
       10 15062 2 2  2 ARG HH22 H  10.811 -24.134   0.297 1.00 . B B .  2 ARG HH22 1 1 
       10 15063 2 2  2 ARG N    N   8.130 -19.257   6.797 1.00 . B B .  2 ARG N    1 1 
       10 15064 2 2  2 ARG NE   N   9.951 -21.729   2.317 1.00 . B B .  2 ARG NE   1 1 
       10 15065 2 2  2 ARG NH1  N   8.800 -22.543   0.455 1.00 . B B .  2 ARG NH1  1 1 
       10 15066 2 2  2 ARG NH2  N  10.838 -23.480   1.056 1.00 . B B .  2 ARG NH2  1 1 
       10 15067 2 2  2 ARG O    O   6.143 -17.485   6.133 1.00 . B B .  2 ARG O    1 1 
       10 15068 2 2  3 THR C    C   7.193 -13.821   4.881 1.00 . B B .  3 THR C    1 1 
       10 15069 2 2  3 THR CA   C   6.866 -14.882   5.929 1.00 . B B .  3 THR CA   1 1 
       10 15070 2 2  3 THR CB   C   7.010 -14.314   7.368 1.00 . B B .  3 THR CB   1 1 
       10 15071 2 2  3 THR CG2  C   5.980 -13.220   7.637 1.00 . B B .  3 THR CG2  1 1 
       10 15072 2 2  3 THR H    H   8.678 -15.789   5.564 1.00 . B B .  3 THR H    1 1 
       10 15073 2 2  3 THR HA   H   5.852 -15.223   5.788 1.00 . B B .  3 THR HA   1 1 
       10 15074 2 2  3 THR HB   H   8.008 -13.918   7.491 1.00 . B B .  3 THR HB   1 1 
       10 15075 2 2  3 THR HG1  H   6.244 -16.030   7.851 1.00 . B B .  3 THR HG1  1 1 
       10 15076 2 2  3 THR HG21 H   4.985 -13.628   7.535 1.00 . B B .  3 THR HG21 1 1 
       10 15077 2 2  3 THR HG22 H   6.112 -12.417   6.925 1.00 . B B .  3 THR HG22 1 1 
       10 15078 2 2  3 THR HG23 H   6.111 -12.837   8.639 1.00 . B B .  3 THR HG23 1 1 
       10 15079 2 2  3 THR N    N   7.740 -15.998   5.759 1.00 . B B .  3 THR N    1 1 
       10 15080 2 2  3 THR O    O   8.358 -13.504   4.650 1.00 . B B .  3 THR O    1 1 
       10 15081 2 2  3 THR OG1  O   6.804 -15.392   8.305 1.00 . B B .  3 THR OG1  1 1 
       10 15082 2 2  4 LYS C    C   6.149 -10.956   3.867 1.00 . B B .  4 LYS C    1 1 
       10 15083 2 2  4 LYS CA   C   6.315 -12.317   3.203 1.00 . B B .  4 LYS CA   1 1 
       10 15084 2 2  4 LYS CB   C   5.154 -12.398   2.208 1.00 . B B .  4 LYS CB   1 1 
       10 15085 2 2  4 LYS CD   C   3.656 -13.423   0.559 1.00 . B B .  4 LYS CD   1 1 
       10 15086 2 2  4 LYS CE   C   3.331 -14.488  -0.475 1.00 . B B .  4 LYS CE   1 1 
       10 15087 2 2  4 LYS CG   C   4.913 -13.673   1.405 1.00 . B B .  4 LYS CG   1 1 
       10 15088 2 2  4 LYS H    H   5.272 -13.652   4.440 1.00 . B B .  4 LYS H    1 1 
       10 15089 2 2  4 LYS HA   H   7.250 -12.411   2.674 1.00 . B B .  4 LYS HA   1 1 
       10 15090 2 2  4 LYS HB2  H   4.244 -12.213   2.759 1.00 . B B .  4 LYS HB2  1 1 
       10 15091 2 2  4 LYS HB3  H   5.280 -11.581   1.514 1.00 . B B .  4 LYS HB3  1 1 
       10 15092 2 2  4 LYS HD2  H   2.808 -13.342   1.221 1.00 . B B .  4 LYS HD2  1 1 
       10 15093 2 2  4 LYS HD3  H   3.777 -12.476   0.053 1.00 . B B .  4 LYS HD3  1 1 
       10 15094 2 2  4 LYS HE2  H   4.215 -14.692  -1.062 1.00 . B B .  4 LYS HE2  1 1 
       10 15095 2 2  4 LYS HE3  H   3.007 -15.387   0.028 1.00 . B B .  4 LYS HE3  1 1 
       10 15096 2 2  4 LYS HG2  H   5.764 -13.867   0.767 1.00 . B B .  4 LYS HG2  1 1 
       10 15097 2 2  4 LYS HG3  H   4.734 -14.505   2.070 1.00 . B B .  4 LYS HG3  1 1 
       10 15098 2 2  4 LYS HZ1  H   2.526 -13.140  -1.884 1.00 . B B .  4 LYS HZ1  1 1 
       10 15099 2 2  4 LYS HZ2  H   1.394 -13.753  -0.797 1.00 . B B .  4 LYS HZ2  1 1 
       10 15100 2 2  4 LYS HZ3  H   1.883 -14.699  -2.052 1.00 . B B .  4 LYS HZ3  1 1 
       10 15101 2 2  4 LYS N    N   6.173 -13.338   4.219 1.00 . B B .  4 LYS N    1 1 
       10 15102 2 2  4 LYS NZ   N   2.236 -14.006  -1.368 1.00 . B B .  4 LYS NZ   1 1 
       10 15103 2 2  4 LYS O    O   5.535 -10.869   4.933 1.00 . B B .  4 LYS O    1 1 
       10 15104 2 2  5 GLN C    C   5.355  -8.163   2.627 1.00 . B B .  5 GLN C    1 1 
       10 15105 2 2  5 GLN CA   C   6.272  -8.598   3.715 1.00 . B B .  5 GLN CA   1 1 
       10 15106 2 2  5 GLN CB   C   7.420  -7.613   3.785 1.00 . B B .  5 GLN CB   1 1 
       10 15107 2 2  5 GLN CD   C   7.419  -7.385   6.296 1.00 . B B .  5 GLN CD   1 1 
       10 15108 2 2  5 GLN CG   C   7.285  -6.664   4.945 1.00 . B B .  5 GLN CG   1 1 
       10 15109 2 2  5 GLN H    H   7.325  -9.990   2.539 1.00 . B B .  5 GLN H    1 1 
       10 15110 2 2  5 GLN HA   H   5.746  -8.672   4.656 1.00 . B B .  5 GLN HA   1 1 
       10 15111 2 2  5 GLN HB2  H   8.373  -8.115   3.833 1.00 . B B .  5 GLN HB2  1 1 
       10 15112 2 2  5 GLN HB3  H   7.360  -7.008   2.892 1.00 . B B .  5 GLN HB3  1 1 
       10 15113 2 2  5 GLN HE21 H   8.707  -8.671   5.524 1.00 . B B .  5 GLN HE21 1 1 
       10 15114 2 2  5 GLN HE22 H   8.336  -8.909   7.183 1.00 . B B .  5 GLN HE22 1 1 
       10 15115 2 2  5 GLN HG2  H   8.030  -5.888   4.835 1.00 . B B .  5 GLN HG2  1 1 
       10 15116 2 2  5 GLN HG3  H   6.303  -6.219   4.866 1.00 . B B .  5 GLN HG3  1 1 
       10 15117 2 2  5 GLN N    N   6.691  -9.903   3.281 1.00 . B B .  5 GLN N    1 1 
       10 15118 2 2  5 GLN NE2  N   8.232  -8.416   6.344 1.00 . B B .  5 GLN NE2  1 1 
       10 15119 2 2  5 GLN O    O   5.718  -8.280   1.455 1.00 . B B .  5 GLN O    1 1 
       10 15120 2 2  5 GLN OE1  O   6.816  -6.996   7.293 1.00 . B B .  5 GLN OE1  1 1 
       10 15121 2 2  6 THR C    C   2.463  -6.125   2.244 1.00 . B B .  6 THR C    1 1 
       10 15122 2 2  6 THR CA   C   3.276  -7.364   1.902 1.00 . B B .  6 THR CA   1 1 
       10 15123 2 2  6 THR CB   C   2.285  -8.540   1.586 1.00 . B B .  6 THR CB   1 1 
       10 15124 2 2  6 THR CG2  C   2.955  -9.897   1.544 1.00 . B B .  6 THR CG2  1 1 
       10 15125 2 2  6 THR H    H   3.927  -7.491   3.864 1.00 . B B .  6 THR H    1 1 
       10 15126 2 2  6 THR HA   H   3.851  -7.147   1.013 1.00 . B B .  6 THR HA   1 1 
       10 15127 2 2  6 THR HB   H   1.926  -8.300   0.591 1.00 . B B .  6 THR HB   1 1 
       10 15128 2 2  6 THR HG1  H   0.601  -9.203   2.271 1.00 . B B .  6 THR HG1  1 1 
       10 15129 2 2  6 THR HG21 H   3.795  -9.871   0.871 1.00 . B B .  6 THR HG21 1 1 
       10 15130 2 2  6 THR HG22 H   2.248 -10.640   1.207 1.00 . B B .  6 THR HG22 1 1 
       10 15131 2 2  6 THR HG23 H   3.300 -10.152   2.536 1.00 . B B .  6 THR HG23 1 1 
       10 15132 2 2  6 THR N    N   4.208  -7.667   2.944 1.00 . B B .  6 THR N    1 1 
       10 15133 2 2  6 THR O    O   2.494  -5.630   3.389 1.00 . B B .  6 THR O    1 1 
       10 15134 2 2  6 THR OG1  O   1.299  -8.632   2.608 1.00 . B B .  6 THR OG1  1 1 
       10 15135 2 2  7 ALA C    C  -0.322  -4.936   0.576 1.00 . B B .  7 ALA C    1 1 
       10 15136 2 2  7 ALA CA   C   0.842  -4.563   1.442 1.00 . B B .  7 ALA CA   1 1 
       10 15137 2 2  7 ALA CB   C   1.441  -3.229   1.030 1.00 . B B .  7 ALA CB   1 1 
       10 15138 2 2  7 ALA H    H   1.855  -6.004   0.358 1.00 . B B .  7 ALA H    1 1 
       10 15139 2 2  7 ALA HA   H   0.538  -4.538   2.479 1.00 . B B .  7 ALA HA   1 1 
       10 15140 2 2  7 ALA HB1  H   0.694  -2.452   1.112 1.00 . B B .  7 ALA HB1  1 1 
       10 15141 2 2  7 ALA HB2  H   1.803  -3.281   0.014 1.00 . B B .  7 ALA HB2  1 1 
       10 15142 2 2  7 ALA HB3  H   2.264  -3.006   1.691 1.00 . B B .  7 ALA HB3  1 1 
       10 15143 2 2  7 ALA N    N   1.783  -5.615   1.262 1.00 . B B .  7 ALA N    1 1 
       10 15144 2 2  7 ALA O    O  -0.200  -5.865  -0.196 1.00 . B B .  7 ALA O    1 1 
       10 15145 2 2  8 ARG C    C  -2.440  -4.649  -1.583 1.00 . B B .  8 ARG C    1 1 
       10 15146 2 2  8 ARG CA   C  -2.605  -4.664  -0.072 1.00 . B B .  8 ARG CA   1 1 
       10 15147 2 2  8 ARG CB   C  -3.857  -3.886   0.256 1.00 . B B .  8 ARG CB   1 1 
       10 15148 2 2  8 ARG CD   C  -5.801  -3.605   1.755 1.00 . B B .  8 ARG CD   1 1 
       10 15149 2 2  8 ARG CG   C  -4.294  -3.847   1.692 1.00 . B B .  8 ARG CG   1 1 
       10 15150 2 2  8 ARG CZ   C  -6.973  -5.410   0.350 1.00 . B B .  8 ARG CZ   1 1 
       10 15151 2 2  8 ARG H    H  -1.432  -3.457   1.262 1.00 . B B .  8 ARG H    1 1 
       10 15152 2 2  8 ARG HA   H  -2.783  -5.690   0.212 1.00 . B B .  8 ARG HA   1 1 
       10 15153 2 2  8 ARG HB2  H  -3.724  -2.867  -0.072 1.00 . B B .  8 ARG HB2  1 1 
       10 15154 2 2  8 ARG HB3  H  -4.657  -4.321  -0.325 1.00 . B B .  8 ARG HB3  1 1 
       10 15155 2 2  8 ARG HD2  H  -6.049  -3.202   2.726 1.00 . B B .  8 ARG HD2  1 1 
       10 15156 2 2  8 ARG HD3  H  -6.073  -2.895   0.988 1.00 . B B .  8 ARG HD3  1 1 
       10 15157 2 2  8 ARG HE   H  -6.806  -5.323   2.375 1.00 . B B .  8 ARG HE   1 1 
       10 15158 2 2  8 ARG HG2  H  -4.066  -4.790   2.163 1.00 . B B .  8 ARG HG2  1 1 
       10 15159 2 2  8 ARG HG3  H  -3.788  -3.035   2.199 1.00 . B B .  8 ARG HG3  1 1 
       10 15160 2 2  8 ARG HH11 H  -6.190  -4.002  -0.989 1.00 . B B .  8 ARG HH11 1 1 
       10 15161 2 2  8 ARG HH12 H  -6.985  -5.358  -1.655 1.00 . B B .  8 ARG HH12 1 1 
       10 15162 2 2  8 ARG HH21 H  -7.950  -7.063   1.145 1.00 . B B .  8 ARG HH21 1 1 
       10 15163 2 2  8 ARG HH22 H  -7.908  -6.892  -0.571 1.00 . B B .  8 ARG HH22 1 1 
       10 15164 2 2  8 ARG N    N  -1.426  -4.246   0.680 1.00 . B B .  8 ARG N    1 1 
       10 15165 2 2  8 ARG NE   N  -6.571  -4.861   1.542 1.00 . B B .  8 ARG NE   1 1 
       10 15166 2 2  8 ARG NH1  N  -6.693  -4.850  -0.826 1.00 . B B .  8 ARG NH1  1 1 
       10 15167 2 2  8 ARG NH2  N  -7.663  -6.533   0.350 1.00 . B B .  8 ARG NH2  1 1 
       10 15168 2 2  8 ARG O    O  -2.320  -5.693  -2.211 1.00 . B B .  8 ARG O    1 1 
       10 15169 2 2  9 .   C    C  -4.033  -2.953  -3.650 1.00 . B B .  9 M3L C    1 1 
       10 15170 2 2  9 .   CA   C  -2.537  -3.078  -3.501 1.00 . B B .  9 M3L CA   1 1 
       10 15171 2 2  9 .   CB   C  -1.925  -4.039  -4.533 1.00 . B B .  9 M3L CB   1 1 
       10 15172 2 2  9 .   CD   C  -0.983  -4.219  -6.857 1.00 . B B .  9 M3L CD   1 1 
       10 15173 2 2  9 .   CE   C  -1.668  -5.362  -7.635 1.00 . B B .  9 M3L CE   1 1 
       10 15174 2 2  9 .   CG   C  -1.968  -3.502  -5.955 1.00 . B B .  9 M3L CG   1 1 
       10 15175 2 2  9 .   CM1  C  -1.322  -7.346  -9.168 1.00 . B B .  9 M3L CM1  1 1 
       10 15176 2 2  9 .   CM2  C   0.526  -6.589  -7.672 1.00 . B B .  9 M3L CM2  1 1 
       10 15177 2 2  9 .   CM3  C  -0.123  -5.171  -9.588 1.00 . B B .  9 M3L CM3  1 1 
       10 15178 2 2  9 .   H    H  -2.110  -2.678  -1.507 1.00 . B B .  9 M3L H    1 1 
       10 15179 2 2  9 .   HA   H  -2.103  -2.100  -3.650 1.00 . B B .  9 M3L HA   1 1 
       10 15180 2 2  9 .   HB2  H  -0.897  -4.227  -4.265 1.00 . B B .  9 M3L HB2  1 1 
       10 15181 2 2  9 .   HB3  H  -2.475  -4.967  -4.505 1.00 . B B .  9 M3L HB3  1 1 
       10 15182 2 2  9 .   HD2  H  -0.591  -3.493  -7.553 1.00 . B B .  9 M3L HD2  1 1 
       10 15183 2 2  9 .   HD3  H  -0.169  -4.605  -6.262 1.00 . B B .  9 M3L HD3  1 1 
       10 15184 2 2  9 .   HE2  H  -2.444  -4.879  -8.215 1.00 . B B .  9 M3L HE2  1 1 
       10 15185 2 2  9 .   HE3  H  -2.158  -5.989  -6.898 1.00 . B B .  9 M3L HE3  1 1 
       10 15186 2 2  9 .   HG2  H  -1.724  -2.450  -5.937 1.00 . B B .  9 M3L HG2  1 1 
       10 15187 2 2  9 .   HG3  H  -2.966  -3.632  -6.347 1.00 . B B .  9 M3L HG3  1 1 
       10 15188 2 2  9 .   HM11 H  -0.644  -7.910  -9.832 1.00 . B B .  9 M3L HM11 1 1 
       10 15189 2 2  9 .   HM12 H  -1.697  -8.042  -8.427 1.00 . B B .  9 M3L HM12 1 1 
       10 15190 2 2  9 .   HM13 H  -2.183  -7.067  -9.761 1.00 . B B .  9 M3L HM13 1 1 
       10 15191 2 2  9 .   HM21 H   0.967  -7.502  -8.052 1.00 . B B .  9 M3L HM21 1 1 
       10 15192 2 2  9 .   HM22 H   0.297  -6.718  -6.622 1.00 . B B .  9 M3L HM22 1 1 
       10 15193 2 2  9 .   HM23 H   1.349  -5.878  -7.718 1.00 . B B .  9 M3L HM23 1 1 
       10 15194 2 2  9 .   HM31 H   0.963  -5.261  -9.635 1.00 . B B .  9 M3L HM31 1 1 
       10 15195 2 2  9 .   HM32 H  -0.501  -5.355 -10.583 1.00 . B B .  9 M3L HM32 1 1 
       10 15196 2 2  9 .   HM33 H  -0.293  -4.127  -9.360 1.00 . B B .  9 M3L HM33 1 1 
       10 15197 2 2  9 .   N    N  -2.327  -3.425  -2.098 1.00 . B B .  9 M3L N    1 1 
       10 15198 2 2  9 .   NZ   N  -0.655  -6.119  -8.515 1.00 . B B .  9 M3L NZ   1 1 
       10 15199 2 2  9 .   O    O  -4.767  -3.940  -3.571 1.00 . B B .  9 M3L O    1 1 
       10 15200 2 2 10 SER C    C  -6.579  -1.959  -5.021 1.00 . B B . 10 SER C    1 1 
       10 15201 2 2 10 SER CA   C  -5.876  -1.493  -3.747 1.00 . B B . 10 SER CA   1 1 
       10 15202 2 2 10 SER CB   C  -6.153  -0.018  -3.405 1.00 . B B . 10 SER CB   1 1 
       10 15203 2 2 10 SER H    H  -3.836  -1.015  -3.863 1.00 . B B . 10 SER H    1 1 
       10 15204 2 2 10 SER HA   H  -6.270  -2.088  -2.935 1.00 . B B . 10 SER HA   1 1 
       10 15205 2 2 10 SER HB2  H  -7.200   0.198  -3.552 1.00 . B B . 10 SER HB2  1 1 
       10 15206 2 2 10 SER HB3  H  -5.895   0.157  -2.369 1.00 . B B . 10 SER HB3  1 1 
       10 15207 2 2 10 SER HG   H  -4.517   0.939  -3.772 1.00 . B B . 10 SER HG   1 1 
       10 15208 2 2 10 SER N    N  -4.485  -1.754  -3.755 1.00 . B B . 10 SER N    1 1 
       10 15209 2 2 10 SER O    O  -6.251  -1.535  -6.145 1.00 . B B . 10 SER O    1 1 
       10 15210 2 2 10 SER OG   O  -5.388   0.871  -4.217 1.00 . B B . 10 SER OG   1 1 
       10 15211 2 2 11 THR C    C  -9.443  -2.259  -6.135 1.00 . B B . 11 THR C    1 1 
       10 15212 2 2 11 THR CA   C  -8.340  -3.304  -5.919 1.00 . B B . 11 THR CA   1 1 
       10 15213 2 2 11 THR CB   C  -8.886  -4.758  -5.633 1.00 . B B . 11 THR CB   1 1 
       10 15214 2 2 11 THR CG2  C  -9.708  -4.844  -4.337 1.00 . B B . 11 THR CG2  1 1 
       10 15215 2 2 11 THR H    H  -7.718  -3.200  -3.952 1.00 . B B . 11 THR H    1 1 
       10 15216 2 2 11 THR HA   H  -7.707  -3.310  -6.796 1.00 . B B . 11 THR HA   1 1 
       10 15217 2 2 11 THR HB   H  -8.021  -5.397  -5.533 1.00 . B B . 11 THR HB   1 1 
       10 15218 2 2 11 THR HG1  H  -9.577  -6.216  -6.646 1.00 . B B . 11 THR HG1  1 1 
       10 15219 2 2 11 THR HG21 H  -9.090  -4.559  -3.499 1.00 . B B . 11 THR HG21 1 1 
       10 15220 2 2 11 THR HG22 H -10.059  -5.855  -4.197 1.00 . B B . 11 THR HG22 1 1 
       10 15221 2 2 11 THR HG23 H -10.554  -4.175  -4.405 1.00 . B B . 11 THR HG23 1 1 
       10 15222 2 2 11 THR N    N  -7.548  -2.829  -4.841 1.00 . B B . 11 THR N    1 1 
       10 15223 2 2 11 THR O    O -10.456  -2.180  -5.430 1.00 . B B . 11 THR O    1 1 
       10 15224 2 2 11 THR OG1  O  -9.652  -5.260  -6.732 1.00 . B B . 11 THR OG1  1 1 
       10 15225 2 2 12 GLY C    C  -9.563   0.804  -6.194 1.00 . B B . 12 GLY C    1 1 
       10 15226 2 2 12 GLY CA   C  -9.970  -0.223  -7.215 1.00 . B B . 12 GLY CA   1 1 
       10 15227 2 2 12 GLY H    H  -8.295  -1.453  -7.512 1.00 . B B . 12 GLY H    1 1 
       10 15228 2 2 12 GLY HA2  H  -9.835   0.163  -8.216 1.00 . B B . 12 GLY HA2  1 1 
       10 15229 2 2 12 GLY HA3  H -11.003  -0.489  -7.051 1.00 . B B . 12 GLY HA3  1 1 
       10 15230 2 2 12 GLY N    N  -9.138  -1.349  -7.024 1.00 . B B . 12 GLY N    1 1 
       10 15231 2 2 12 GLY O    O  -8.375   1.166  -6.110 1.00 . B B . 12 GLY O    1 1 
       10 15232 2 2 13 GLY C    C  -9.981   3.604  -4.821 1.00 . B B . 13 GLY C    1 1 
       10 15233 2 2 13 GLY CA   C -10.144   2.197  -4.356 1.00 . B B . 13 GLY CA   1 1 
       10 15234 2 2 13 GLY H    H -11.441   1.089  -5.624 1.00 . B B . 13 GLY H    1 1 
       10 15235 2 2 13 GLY HA2  H -10.918   2.158  -3.604 1.00 . B B . 13 GLY HA2  1 1 
       10 15236 2 2 13 GLY HA3  H  -9.212   1.857  -3.926 1.00 . B B . 13 GLY HA3  1 1 
       10 15237 2 2 13 GLY N    N -10.505   1.325  -5.452 1.00 . B B . 13 GLY N    1 1 
       10 15238 2 2 13 GLY O    O  -9.297   4.399  -4.191 1.00 . B B . 13 GLY O    1 1 
       10 15239 2 2 14 LYS C    C -11.816   5.536  -6.999 1.00 . B B . 14 LYS C    1 1 
       10 15240 2 2 14 LYS CA   C -10.415   5.156  -6.596 1.00 . B B . 14 LYS CA   1 1 
       10 15241 2 2 14 LYS CB   C  -9.508   5.039  -7.854 1.00 . B B . 14 LYS CB   1 1 
       10 15242 2 2 14 LYS CD   C  -7.231   5.047  -6.656 1.00 . B B . 14 LYS CD   1 1 
       10 15243 2 2 14 LYS CE   C  -5.995   4.201  -6.302 1.00 . B B . 14 LYS CE   1 1 
       10 15244 2 2 14 LYS CG   C  -8.159   4.312  -7.630 1.00 . B B . 14 LYS CG   1 1 
       10 15245 2 2 14 LYS H    H -11.093   3.214  -6.417 1.00 . B B . 14 LYS H    1 1 
       10 15246 2 2 14 LYS HA   H -10.004   5.874  -5.903 1.00 . B B . 14 LYS HA   1 1 
       10 15247 2 2 14 LYS HB2  H -10.052   4.497  -8.615 1.00 . B B . 14 LYS HB2  1 1 
       10 15248 2 2 14 LYS HB3  H  -9.299   6.033  -8.221 1.00 . B B . 14 LYS HB3  1 1 
       10 15249 2 2 14 LYS HD2  H  -6.907   5.973  -7.109 1.00 . B B . 14 LYS HD2  1 1 
       10 15250 2 2 14 LYS HD3  H  -7.780   5.263  -5.751 1.00 . B B . 14 LYS HD3  1 1 
       10 15251 2 2 14 LYS HE2  H  -5.504   3.904  -7.217 1.00 . B B . 14 LYS HE2  1 1 
       10 15252 2 2 14 LYS HE3  H  -5.317   4.804  -5.714 1.00 . B B . 14 LYS HE3  1 1 
       10 15253 2 2 14 LYS HG2  H  -8.358   3.329  -7.229 1.00 . B B . 14 LYS HG2  1 1 
       10 15254 2 2 14 LYS HG3  H  -7.661   4.210  -8.582 1.00 . B B . 14 LYS HG3  1 1 
       10 15255 2 2 14 LYS HZ1  H  -7.006   2.340  -6.036 1.00 . B B . 14 LYS HZ1  1 1 
       10 15256 2 2 14 LYS HZ2  H  -6.800   3.221  -4.629 1.00 . B B . 14 LYS HZ2  1 1 
       10 15257 2 2 14 LYS HZ3  H  -5.517   2.401  -5.272 1.00 . B B . 14 LYS HZ3  1 1 
       10 15258 2 2 14 LYS N    N -10.533   3.879  -5.965 1.00 . B B . 14 LYS N    1 1 
       10 15259 2 2 14 LYS NZ   N  -6.352   2.976  -5.532 1.00 . B B . 14 LYS NZ   1 1 
       10 15260 2 2 14 LYS O    O -12.542   4.695  -7.530 1.00 . B B . 14 LYS O    1 1 
       10 15261 2 2 15 ALA C    C -13.513   8.600  -7.530 1.00 . B B . 15 ALA C    1 1 
       10 15262 2 2 15 ALA CA   C -13.551   7.182  -7.003 1.00 . B B . 15 ALA CA   1 1 
       10 15263 2 2 15 ALA CB   C -14.398   7.105  -5.730 1.00 . B B . 15 ALA CB   1 1 
       10 15264 2 2 15 ALA H    H -11.599   7.404  -6.334 1.00 . B B . 15 ALA H    1 1 
       10 15265 2 2 15 ALA HA   H -13.980   6.525  -7.746 1.00 . B B . 15 ALA HA   1 1 
       10 15266 2 2 15 ALA HB1  H -14.418   6.087  -5.370 1.00 . B B . 15 ALA HB1  1 1 
       10 15267 2 2 15 ALA HB2  H -15.405   7.432  -5.944 1.00 . B B . 15 ALA HB2  1 1 
       10 15268 2 2 15 ALA HB3  H -13.967   7.745  -4.975 1.00 . B B . 15 ALA HB3  1 1 
       10 15269 2 2 15 ALA N    N -12.210   6.743  -6.722 1.00 . B B . 15 ALA N    1 1 
       10 15270 2 2 15 ALA O    O -12.567   9.342  -7.217 1.00 . B B . 15 ALA O    1 1 
       10 15271 2 2 16 PRO C    C -14.754  11.361  -7.751 1.00 . B B . 16 PRO C    1 1 
       10 15272 2 2 16 PRO CA   C -14.594  10.354  -8.890 1.00 . B B . 16 PRO CA   1 1 
       10 15273 2 2 16 PRO CB   C -15.856  10.328  -9.772 1.00 . B B . 16 PRO CB   1 1 
       10 15274 2 2 16 PRO CD   C -15.571   8.126  -8.899 1.00 . B B . 16 PRO CD   1 1 
       10 15275 2 2 16 PRO CG   C -16.605   9.110  -9.352 1.00 . B B . 16 PRO CG   1 1 
       10 15276 2 2 16 PRO HA   H -13.729  10.615  -9.481 1.00 . B B . 16 PRO HA   1 1 
       10 15277 2 2 16 PRO HB2  H -16.434  11.226  -9.602 1.00 . B B . 16 PRO HB2  1 1 
       10 15278 2 2 16 PRO HB3  H -15.587  10.242 -10.814 1.00 . B B . 16 PRO HB3  1 1 
       10 15279 2 2 16 PRO HD2  H -15.971   7.489  -8.125 1.00 . B B . 16 PRO HD2  1 1 
       10 15280 2 2 16 PRO HD3  H -15.218   7.536  -9.731 1.00 . B B . 16 PRO HD3  1 1 
       10 15281 2 2 16 PRO HG2  H -17.276   9.358  -8.543 1.00 . B B . 16 PRO HG2  1 1 
       10 15282 2 2 16 PRO HG3  H -17.152   8.699 -10.187 1.00 . B B . 16 PRO HG3  1 1 
       10 15283 2 2 16 PRO N    N -14.493   8.989  -8.373 1.00 . B B . 16 PRO N    1 1 
       10 15284 2 2 16 PRO O    O -15.680  11.270  -6.944 1.00 . B B . 16 PRO O    1 1 
       10 15285 2 2 17 ARG C    C -13.381  14.590  -7.221 1.00 . B B . 17 ARG C    1 1 
       10 15286 2 2 17 ARG CA   C -13.830  13.276  -6.645 1.00 . B B . 17 ARG CA   1 1 
       10 15287 2 2 17 ARG CB   C -12.842  12.886  -5.528 1.00 . B B . 17 ARG CB   1 1 
       10 15288 2 2 17 ARG CD   C -10.397  12.821  -4.904 1.00 . B B . 17 ARG CD   1 1 
       10 15289 2 2 17 ARG CG   C -11.410  12.648  -6.023 1.00 . B B . 17 ARG CG   1 1 
       10 15290 2 2 17 ARG CZ   C -10.025  14.669  -3.258 1.00 . B B . 17 ARG CZ   1 1 
       10 15291 2 2 17 ARG H    H -13.149  12.357  -8.371 1.00 . B B . 17 ARG H    1 1 
       10 15292 2 2 17 ARG HA   H -14.818  13.365  -6.221 1.00 . B B . 17 ARG HA   1 1 
       10 15293 2 2 17 ARG HB2  H -12.819  13.677  -4.793 1.00 . B B . 17 ARG HB2  1 1 
       10 15294 2 2 17 ARG HB3  H -13.192  11.980  -5.055 1.00 . B B . 17 ARG HB3  1 1 
       10 15295 2 2 17 ARG HD2  H -10.693  12.208  -4.065 1.00 . B B . 17 ARG HD2  1 1 
       10 15296 2 2 17 ARG HD3  H  -9.424  12.513  -5.255 1.00 . B B . 17 ARG HD3  1 1 
       10 15297 2 2 17 ARG HE   H -10.542  14.904  -5.170 1.00 . B B . 17 ARG HE   1 1 
       10 15298 2 2 17 ARG HG2  H -11.334  11.643  -6.413 1.00 . B B . 17 ARG HG2  1 1 
       10 15299 2 2 17 ARG HG3  H -11.193  13.356  -6.810 1.00 . B B . 17 ARG HG3  1 1 
       10 15300 2 2 17 ARG HH11 H  -9.531  12.844  -2.491 1.00 . B B . 17 ARG HH11 1 1 
       10 15301 2 2 17 ARG HH12 H  -9.357  14.142  -1.387 1.00 . B B . 17 ARG HH12 1 1 
       10 15302 2 2 17 ARG HH21 H -10.439  16.602  -3.732 1.00 . B B . 17 ARG HH21 1 1 
       10 15303 2 2 17 ARG HH22 H  -9.913  16.398  -2.120 1.00 . B B . 17 ARG HH22 1 1 
       10 15304 2 2 17 ARG N    N -13.843  12.286  -7.683 1.00 . B B . 17 ARG N    1 1 
       10 15305 2 2 17 ARG NE   N -10.328  14.223  -4.473 1.00 . B B . 17 ARG NE   1 1 
       10 15306 2 2 17 ARG NH1  N  -9.614  13.823  -2.309 1.00 . B B . 17 ARG NH1  1 1 
       10 15307 2 2 17 ARG NH2  N -10.122  15.971  -2.998 1.00 . B B . 17 ARG NH2  1 1 
       10 15308 2 2 17 ARG O    O -13.131  14.690  -8.424 1.00 . B B . 17 ARG O    1 1 
       10 15309 2 2 18 TYR C    C -11.500  16.940  -5.802 1.00 . B B . 18 TYR C    1 1 
       10 15310 2 2 18 TYR CA   C -12.718  16.826  -6.698 1.00 . B B . 18 TYR CA   1 1 
       10 15311 2 2 18 TYR CB   C -13.725  17.963  -6.437 1.00 . B B . 18 TYR CB   1 1 
       10 15312 2 2 18 TYR CD1  C -13.392  19.672  -8.268 1.00 . B B . 18 TYR CD1  1 1 
       10 15313 2 2 18 TYR CD2  C -12.741  20.270  -6.053 1.00 . B B . 18 TYR CD2  1 1 
       10 15314 2 2 18 TYR CE1  C -12.993  20.912  -8.725 1.00 . B B . 18 TYR CE1  1 1 
       10 15315 2 2 18 TYR CE2  C -12.339  21.513  -6.504 1.00 . B B . 18 TYR CE2  1 1 
       10 15316 2 2 18 TYR CG   C -13.274  19.327  -6.928 1.00 . B B . 18 TYR CG   1 1 
       10 15317 2 2 18 TYR CZ   C -12.467  21.829  -7.840 1.00 . B B . 18 TYR CZ   1 1 
       10 15318 2 2 18 TYR H    H -13.575  15.456  -5.440 1.00 . B B . 18 TYR H    1 1 
       10 15319 2 2 18 TYR HA   H -12.411  16.809  -7.734 1.00 . B B . 18 TYR HA   1 1 
       10 15320 2 2 18 TYR HB2  H -14.656  17.729  -6.933 1.00 . B B . 18 TYR HB2  1 1 
       10 15321 2 2 18 TYR HB3  H -13.903  18.033  -5.374 1.00 . B B . 18 TYR HB3  1 1 
       10 15322 2 2 18 TYR HD1  H -13.803  18.951  -8.959 1.00 . B B . 18 TYR HD1  1 1 
       10 15323 2 2 18 TYR HD2  H -12.642  20.019  -5.008 1.00 . B B . 18 TYR HD2  1 1 
       10 15324 2 2 18 TYR HE1  H -13.094  21.160  -9.771 1.00 . B B . 18 TYR HE1  1 1 
       10 15325 2 2 18 TYR HE2  H -11.926  22.232  -5.810 1.00 . B B . 18 TYR HE2  1 1 
       10 15326 2 2 18 TYR HH   H -12.745  23.417  -8.885 1.00 . B B . 18 TYR HH   1 1 
       10 15327 2 2 18 TYR N    N -13.285  15.568  -6.368 1.00 . B B . 18 TYR N    1 1 
       10 15328 2 2 18 TYR O    O -11.602  17.476  -4.695 1.00 . B B . 18 TYR O    1 1 
       10 15329 2 2 18 TYR OXT  O -10.490  16.314  -6.128 1.00 . B B . 18 TYR OXT  1 1 
       10 15330 2 2 18 TYR OH   O -12.073  23.071  -8.296 1.00 . B B . 18 TYR OH   1 1 
       11 15331 1 1  1 MET C    C -39.279 -17.361  -2.747 1.00 . A A .  1 MET C    1 1 
       11 15332 1 1  1 MET CA   C -40.611 -16.794  -2.354 1.00 . A A .  1 MET CA   1 1 
       11 15333 1 1  1 MET CB   C -41.284 -17.677  -1.285 1.00 . A A .  1 MET CB   1 1 
       11 15334 1 1  1 MET CE   C -42.305 -21.728  -1.132 1.00 . A A .  1 MET CE   1 1 
       11 15335 1 1  1 MET CG   C -41.442 -19.148  -1.669 1.00 . A A .  1 MET CG   1 1 
       11 15336 1 1  1 MET H1   H -40.962 -16.076  -4.238 1.00 . A A .  1 MET H1   1 1 
       11 15337 1 1  1 MET H2   H -42.409 -16.428  -3.388 1.00 . A A .  1 MET H2   1 1 
       11 15338 1 1  1 MET H3   H -41.406 -17.667  -4.009 1.00 . A A .  1 MET H3   1 1 
       11 15339 1 1  1 MET HA   H -40.467 -15.791  -1.979 1.00 . A A .  1 MET HA   1 1 
       11 15340 1 1  1 MET HB2  H -40.694 -17.634  -0.381 1.00 . A A .  1 MET HB2  1 1 
       11 15341 1 1  1 MET HB3  H -42.265 -17.276  -1.076 1.00 . A A .  1 MET HB3  1 1 
       11 15342 1 1  1 MET HE1  H -42.807 -21.708  -2.089 1.00 . A A .  1 MET HE1  1 1 
       11 15343 1 1  1 MET HE2  H -42.815 -22.412  -0.472 1.00 . A A .  1 MET HE2  1 1 
       11 15344 1 1  1 MET HE3  H -41.284 -22.051  -1.269 1.00 . A A .  1 MET HE3  1 1 
       11 15345 1 1  1 MET HG2  H -41.991 -19.209  -2.598 1.00 . A A .  1 MET HG2  1 1 
       11 15346 1 1  1 MET HG3  H -40.461 -19.579  -1.802 1.00 . A A .  1 MET HG3  1 1 
       11 15347 1 1  1 MET N    N -41.431 -16.722  -3.571 1.00 . A A .  1 MET N    1 1 
       11 15348 1 1  1 MET O    O -39.150 -17.837  -3.865 1.00 . A A .  1 MET O    1 1 
       11 15349 1 1  1 MET SD   S -42.321 -20.083  -0.417 1.00 . A A .  1 MET SD   1 1 
       11 15350 1 1  2 VAL C    C -36.780 -19.119  -1.389 1.00 . A A .  2 VAL C    1 1 
       11 15351 1 1  2 VAL CA   C -36.989 -17.830  -2.160 1.00 . A A .  2 VAL CA   1 1 
       11 15352 1 1  2 VAL CB   C -35.856 -16.815  -1.804 1.00 . A A .  2 VAL CB   1 1 
       11 15353 1 1  2 VAL CG1  C -35.972 -15.557  -2.654 1.00 . A A .  2 VAL CG1  1 1 
       11 15354 1 1  2 VAL CG2  C -35.877 -16.454  -0.316 1.00 . A A .  2 VAL CG2  1 1 
       11 15355 1 1  2 VAL H    H -38.452 -16.942  -0.969 1.00 . A A .  2 VAL H    1 1 
       11 15356 1 1  2 VAL HA   H -36.946 -18.049  -3.216 1.00 . A A .  2 VAL HA   1 1 
       11 15357 1 1  2 VAL HB   H -34.908 -17.282  -2.030 1.00 . A A .  2 VAL HB   1 1 
       11 15358 1 1  2 VAL HG11 H -35.883 -15.817  -3.698 1.00 . A A .  2 VAL HG11 1 1 
       11 15359 1 1  2 VAL HG12 H -35.185 -14.867  -2.385 1.00 . A A .  2 VAL HG12 1 1 
       11 15360 1 1  2 VAL HG13 H -36.932 -15.095  -2.478 1.00 . A A .  2 VAL HG13 1 1 
       11 15361 1 1  2 VAL HG21 H -35.083 -15.755  -0.103 1.00 . A A .  2 VAL HG21 1 1 
       11 15362 1 1  2 VAL HG22 H -35.739 -17.348   0.273 1.00 . A A .  2 VAL HG22 1 1 
       11 15363 1 1  2 VAL HG23 H -36.828 -16.006  -0.069 1.00 . A A .  2 VAL HG23 1 1 
       11 15364 1 1  2 VAL N    N -38.310 -17.303  -1.869 1.00 . A A .  2 VAL N    1 1 
       11 15365 1 1  2 VAL O    O -37.585 -19.457  -0.528 1.00 . A A .  2 VAL O    1 1 
       11 15366 1 1  3 SER C    C -33.927 -21.082  -0.739 1.00 . A A .  3 SER C    1 1 
       11 15367 1 1  3 SER CA   C -35.417 -21.041  -1.012 1.00 . A A .  3 SER CA   1 1 
       11 15368 1 1  3 SER CB   C -35.861 -22.275  -1.827 1.00 . A A .  3 SER CB   1 1 
       11 15369 1 1  3 SER H    H -35.137 -19.536  -2.422 1.00 . A A .  3 SER H    1 1 
       11 15370 1 1  3 SER HA   H -35.944 -21.033  -0.071 1.00 . A A .  3 SER HA   1 1 
       11 15371 1 1  3 SER HB2  H -36.931 -22.239  -1.975 1.00 . A A .  3 SER HB2  1 1 
       11 15372 1 1  3 SER HB3  H -35.366 -22.263  -2.787 1.00 . A A .  3 SER HB3  1 1 
       11 15373 1 1  3 SER HG   H -36.363 -23.839  -0.801 1.00 . A A .  3 SER HG   1 1 
       11 15374 1 1  3 SER N    N -35.733 -19.830  -1.702 1.00 . A A .  3 SER N    1 1 
       11 15375 1 1  3 SER O    O -33.126 -21.426  -1.618 1.00 . A A .  3 SER O    1 1 
       11 15376 1 1  3 SER OG   O -35.533 -23.498  -1.155 1.00 . A A .  3 SER OG   1 1 
       11 15377 1 1  4 VAL C    C -31.828 -22.051   1.537 1.00 . A A .  4 VAL C    1 1 
       11 15378 1 1  4 VAL CA   C -32.161 -20.726   0.834 1.00 . A A .  4 VAL CA   1 1 
       11 15379 1 1  4 VAL CB   C -31.841 -19.498   1.757 1.00 . A A .  4 VAL CB   1 1 
       11 15380 1 1  4 VAL CG1  C -32.587 -19.567   3.087 1.00 . A A .  4 VAL CG1  1 1 
       11 15381 1 1  4 VAL CG2  C -30.339 -19.323   1.974 1.00 . A A .  4 VAL CG2  1 1 
       11 15382 1 1  4 VAL H    H -34.220 -20.490   1.125 1.00 . A A .  4 VAL H    1 1 
       11 15383 1 1  4 VAL HA   H -31.571 -20.656  -0.069 1.00 . A A .  4 VAL HA   1 1 
       11 15384 1 1  4 VAL HB   H -32.212 -18.623   1.244 1.00 . A A .  4 VAL HB   1 1 
       11 15385 1 1  4 VAL HG11 H -32.304 -20.469   3.610 1.00 . A A .  4 VAL HG11 1 1 
       11 15386 1 1  4 VAL HG12 H -33.652 -19.577   2.905 1.00 . A A .  4 VAL HG12 1 1 
       11 15387 1 1  4 VAL HG13 H -32.332 -18.707   3.688 1.00 . A A .  4 VAL HG13 1 1 
       11 15388 1 1  4 VAL HG21 H -29.854 -19.159   1.023 1.00 . A A .  4 VAL HG21 1 1 
       11 15389 1 1  4 VAL HG22 H -29.937 -20.214   2.432 1.00 . A A .  4 VAL HG22 1 1 
       11 15390 1 1  4 VAL HG23 H -30.164 -18.475   2.620 1.00 . A A .  4 VAL HG23 1 1 
       11 15391 1 1  4 VAL N    N -33.550 -20.736   0.453 1.00 . A A .  4 VAL N    1 1 
       11 15392 1 1  4 VAL O    O -32.717 -22.717   2.055 1.00 . A A .  4 VAL O    1 1 
       11 15393 1 1  5 LYS C    C -29.117 -23.166   3.142 1.00 . A A .  5 LYS C    1 1 
       11 15394 1 1  5 LYS CA   C -30.131 -23.655   2.127 1.00 . A A .  5 LYS CA   1 1 
       11 15395 1 1  5 LYS CB   C -29.528 -24.725   1.182 1.00 . A A .  5 LYS CB   1 1 
       11 15396 1 1  5 LYS CD   C -30.628 -25.532  -0.998 1.00 . A A .  5 LYS CD   1 1 
       11 15397 1 1  5 LYS CE   C -31.240 -24.215  -1.450 1.00 . A A .  5 LYS CE   1 1 
       11 15398 1 1  5 LYS CG   C -30.561 -25.661   0.527 1.00 . A A .  5 LYS CG   1 1 
       11 15399 1 1  5 LYS H    H -29.965 -22.009   0.850 1.00 . A A .  5 LYS H    1 1 
       11 15400 1 1  5 LYS HA   H -30.973 -24.067   2.663 1.00 . A A .  5 LYS HA   1 1 
       11 15401 1 1  5 LYS HB2  H -28.989 -24.219   0.394 1.00 . A A .  5 LYS HB2  1 1 
       11 15402 1 1  5 LYS HB3  H -28.829 -25.328   1.743 1.00 . A A .  5 LYS HB3  1 1 
       11 15403 1 1  5 LYS HD2  H -29.627 -25.603  -1.400 1.00 . A A .  5 LYS HD2  1 1 
       11 15404 1 1  5 LYS HD3  H -31.223 -26.346  -1.385 1.00 . A A .  5 LYS HD3  1 1 
       11 15405 1 1  5 LYS HE2  H -30.652 -23.402  -1.048 1.00 . A A .  5 LYS HE2  1 1 
       11 15406 1 1  5 LYS HE3  H -31.218 -24.174  -2.528 1.00 . A A .  5 LYS HE3  1 1 
       11 15407 1 1  5 LYS HG2  H -30.308 -26.683   0.770 1.00 . A A .  5 LYS HG2  1 1 
       11 15408 1 1  5 LYS HG3  H -31.534 -25.435   0.940 1.00 . A A .  5 LYS HG3  1 1 
       11 15409 1 1  5 LYS HZ1  H -33.016 -23.149  -1.321 1.00 . A A .  5 LYS HZ1  1 1 
       11 15410 1 1  5 LYS HZ2  H -32.715 -24.061   0.053 1.00 . A A .  5 LYS HZ2  1 1 
       11 15411 1 1  5 LYS HZ3  H -33.269 -24.809  -1.359 1.00 . A A .  5 LYS HZ3  1 1 
       11 15412 1 1  5 LYS N    N -30.612 -22.501   1.396 1.00 . A A .  5 LYS N    1 1 
       11 15413 1 1  5 LYS NZ   N -32.647 -24.066  -0.985 1.00 . A A .  5 LYS NZ   1 1 
       11 15414 1 1  5 LYS O    O -28.567 -22.082   2.954 1.00 . A A .  5 LYS O    1 1 
       11 15415 1 1  6 PRO C    C -26.455 -23.534   4.674 1.00 . A A .  6 PRO C    1 1 
       11 15416 1 1  6 PRO CA   C -27.882 -23.483   5.225 1.00 . A A .  6 PRO CA   1 1 
       11 15417 1 1  6 PRO CB   C -28.062 -24.490   6.373 1.00 . A A .  6 PRO CB   1 1 
       11 15418 1 1  6 PRO CD   C -29.510 -25.188   4.598 1.00 . A A .  6 PRO CD   1 1 
       11 15419 1 1  6 PRO CG   C -28.678 -25.693   5.741 1.00 . A A .  6 PRO CG   1 1 
       11 15420 1 1  6 PRO HA   H -28.092 -22.483   5.574 1.00 . A A .  6 PRO HA   1 1 
       11 15421 1 1  6 PRO HB2  H -27.099 -24.718   6.808 1.00 . A A .  6 PRO HB2  1 1 
       11 15422 1 1  6 PRO HB3  H -28.731 -24.094   7.121 1.00 . A A .  6 PRO HB3  1 1 
       11 15423 1 1  6 PRO HD2  H -29.481 -25.887   3.773 1.00 . A A .  6 PRO HD2  1 1 
       11 15424 1 1  6 PRO HD3  H -30.528 -25.023   4.915 1.00 . A A .  6 PRO HD3  1 1 
       11 15425 1 1  6 PRO HG2  H -27.899 -26.353   5.385 1.00 . A A .  6 PRO HG2  1 1 
       11 15426 1 1  6 PRO HG3  H -29.312 -26.205   6.450 1.00 . A A .  6 PRO HG3  1 1 
       11 15427 1 1  6 PRO N    N -28.862 -23.910   4.230 1.00 . A A .  6 PRO N    1 1 
       11 15428 1 1  6 PRO O    O -25.952 -24.593   4.290 1.00 . A A .  6 PRO O    1 1 
       11 15429 1 1  7 LEU C    C -23.610 -21.841   5.323 1.00 . A A .  7 LEU C    1 1 
       11 15430 1 1  7 LEU CA   C -24.485 -22.266   4.151 1.00 . A A .  7 LEU CA   1 1 
       11 15431 1 1  7 LEU CB   C -24.358 -21.245   2.973 1.00 . A A .  7 LEU CB   1 1 
       11 15432 1 1  7 LEU CD1  C -24.183 -18.906   2.058 1.00 . A A .  7 LEU CD1  1 1 
       11 15433 1 1  7 LEU CD2  C -26.045 -19.425   3.616 1.00 . A A .  7 LEU CD2  1 1 
       11 15434 1 1  7 LEU CG   C -24.589 -19.733   3.265 1.00 . A A .  7 LEU CG   1 1 
       11 15435 1 1  7 LEU H    H -26.306 -21.582   4.908 1.00 . A A .  7 LEU H    1 1 
       11 15436 1 1  7 LEU HA   H -24.180 -23.244   3.810 1.00 . A A .  7 LEU HA   1 1 
       11 15437 1 1  7 LEU HB2  H -23.364 -21.345   2.564 1.00 . A A .  7 LEU HB2  1 1 
       11 15438 1 1  7 LEU HB3  H -25.059 -21.547   2.209 1.00 . A A .  7 LEU HB3  1 1 
       11 15439 1 1  7 LEU HD11 H -23.138 -19.070   1.843 1.00 . A A .  7 LEU HD11 1 1 
       11 15440 1 1  7 LEU HD12 H -24.347 -17.860   2.267 1.00 . A A .  7 LEU HD12 1 1 
       11 15441 1 1  7 LEU HD13 H -24.776 -19.200   1.204 1.00 . A A .  7 LEU HD13 1 1 
       11 15442 1 1  7 LEU HD21 H -26.161 -18.359   3.749 1.00 . A A .  7 LEU HD21 1 1 
       11 15443 1 1  7 LEU HD22 H -26.306 -19.918   4.540 1.00 . A A .  7 LEU HD22 1 1 
       11 15444 1 1  7 LEU HD23 H -26.694 -19.764   2.823 1.00 . A A .  7 LEU HD23 1 1 
       11 15445 1 1  7 LEU HG   H -23.960 -19.437   4.092 1.00 . A A .  7 LEU HG   1 1 
       11 15446 1 1  7 LEU N    N -25.841 -22.389   4.611 1.00 . A A .  7 LEU N    1 1 
       11 15447 1 1  7 LEU O    O -24.127 -21.280   6.289 1.00 . A A .  7 LEU O    1 1 
       11 15448 1 1  8 PRO C    C -21.079 -20.169   6.132 1.00 . A A .  8 PRO C    1 1 
       11 15449 1 1  8 PRO CA   C -21.378 -21.655   6.317 1.00 . A A .  8 PRO CA   1 1 
       11 15450 1 1  8 PRO CB   C -20.100 -22.489   6.083 1.00 . A A .  8 PRO CB   1 1 
       11 15451 1 1  8 PRO CD   C -21.602 -22.916   4.269 1.00 . A A .  8 PRO CD   1 1 
       11 15452 1 1  8 PRO CG   C -20.459 -23.499   5.041 1.00 . A A .  8 PRO CG   1 1 
       11 15453 1 1  8 PRO HA   H -21.766 -21.828   7.310 1.00 . A A .  8 PRO HA   1 1 
       11 15454 1 1  8 PRO HB2  H -19.305 -21.839   5.745 1.00 . A A .  8 PRO HB2  1 1 
       11 15455 1 1  8 PRO HB3  H -19.809 -22.996   6.991 1.00 . A A .  8 PRO HB3  1 1 
       11 15456 1 1  8 PRO HD2  H -21.235 -22.292   3.467 1.00 . A A .  8 PRO HD2  1 1 
       11 15457 1 1  8 PRO HD3  H -22.234 -23.702   3.886 1.00 . A A .  8 PRO HD3  1 1 
       11 15458 1 1  8 PRO HG2  H -19.611 -23.678   4.396 1.00 . A A .  8 PRO HG2  1 1 
       11 15459 1 1  8 PRO HG3  H -20.776 -24.419   5.511 1.00 . A A .  8 PRO HG3  1 1 
       11 15460 1 1  8 PRO N    N -22.299 -22.119   5.286 1.00 . A A .  8 PRO N    1 1 
       11 15461 1 1  8 PRO O    O -20.654 -19.746   5.048 1.00 . A A .  8 PRO O    1 1 
       11 15462 1 1  9 ASP C    C -19.630 -17.713   7.480 1.00 . A A .  9 ASP C    1 1 
       11 15463 1 1  9 ASP CA   C -21.087 -17.953   7.121 1.00 . A A .  9 ASP CA   1 1 
       11 15464 1 1  9 ASP CB   C -22.015 -17.232   8.126 1.00 . A A .  9 ASP CB   1 1 
       11 15465 1 1  9 ASP CG   C -21.777 -17.659   9.571 1.00 . A A .  9 ASP CG   1 1 
       11 15466 1 1  9 ASP H    H -21.704 -19.739   7.996 1.00 . A A .  9 ASP H    1 1 
       11 15467 1 1  9 ASP HA   H -21.279 -17.590   6.123 1.00 . A A .  9 ASP HA   1 1 
       11 15468 1 1  9 ASP HB2  H -21.850 -16.167   8.057 1.00 . A A .  9 ASP HB2  1 1 
       11 15469 1 1  9 ASP HB3  H -23.044 -17.446   7.871 1.00 . A A .  9 ASP HB3  1 1 
       11 15470 1 1  9 ASP N    N -21.339 -19.388   7.151 1.00 . A A .  9 ASP N    1 1 
       11 15471 1 1  9 ASP O    O -18.966 -16.825   6.934 1.00 . A A .  9 ASP O    1 1 
       11 15472 1 1  9 ASP OD1  O -21.727 -18.901   9.830 1.00 . A A .  9 ASP OD1  1 1 
       11 15473 1 1  9 ASP OD2  O -21.592 -16.782  10.431 1.00 . A A .  9 ASP OD2  1 1 
       11 15474 1 1 10 ILE C    C -17.113 -19.743   8.067 1.00 . A A . 10 ILE C    1 1 
       11 15475 1 1 10 ILE CA   C -17.747 -18.530   8.723 1.00 . A A . 10 ILE CA   1 1 
       11 15476 1 1 10 ILE CB   C -17.533 -18.599  10.271 1.00 . A A . 10 ILE CB   1 1 
       11 15477 1 1 10 ILE CD1  C -17.840 -16.048  10.572 1.00 . A A . 10 ILE CD1  1 1 
       11 15478 1 1 10 ILE CG1  C -18.273 -17.446  10.990 1.00 . A A . 10 ILE CG1  1 1 
       11 15479 1 1 10 ILE CG2  C -16.039 -18.570  10.620 1.00 . A A . 10 ILE CG2  1 1 
       11 15480 1 1 10 ILE H    H -19.756 -19.137   8.829 1.00 . A A . 10 ILE H    1 1 
       11 15481 1 1 10 ILE HA   H -17.292 -17.632   8.332 1.00 . A A . 10 ILE HA   1 1 
       11 15482 1 1 10 ILE HB   H -17.934 -19.539  10.616 1.00 . A A . 10 ILE HB   1 1 
       11 15483 1 1 10 ILE HD11 H -18.400 -15.315  11.136 1.00 . A A . 10 ILE HD11 1 1 
       11 15484 1 1 10 ILE HD12 H -18.035 -15.910   9.518 1.00 . A A . 10 ILE HD12 1 1 
       11 15485 1 1 10 ILE HD13 H -16.785 -15.922  10.765 1.00 . A A . 10 ILE HD13 1 1 
       11 15486 1 1 10 ILE HG12 H -19.331 -17.530  10.785 1.00 . A A . 10 ILE HG12 1 1 
       11 15487 1 1 10 ILE HG13 H -18.115 -17.541  12.055 1.00 . A A . 10 ILE HG13 1 1 
       11 15488 1 1 10 ILE HG21 H -15.611 -17.639  10.281 1.00 . A A . 10 ILE HG21 1 1 
       11 15489 1 1 10 ILE HG22 H -15.541 -19.383  10.113 1.00 . A A . 10 ILE HG22 1 1 
       11 15490 1 1 10 ILE HG23 H -15.909 -18.666  11.688 1.00 . A A . 10 ILE HG23 1 1 
       11 15491 1 1 10 ILE N    N -19.133 -18.531   8.371 1.00 . A A . 10 ILE N    1 1 
       11 15492 1 1 10 ILE O    O -17.710 -20.832   8.057 1.00 . A A . 10 ILE O    1 1 
       11 15493 1 1 11 ASP C    C -14.666 -21.576   7.930 1.00 . A A . 11 ASP C    1 1 
       11 15494 1 1 11 ASP CA   C -15.239 -20.655   6.846 1.00 . A A . 11 ASP CA   1 1 
       11 15495 1 1 11 ASP CB   C -14.106 -20.118   5.958 1.00 . A A . 11 ASP CB   1 1 
       11 15496 1 1 11 ASP CG   C -13.636 -21.122   4.893 1.00 . A A . 11 ASP CG   1 1 
       11 15497 1 1 11 ASP H    H -15.531 -18.677   7.517 1.00 . A A . 11 ASP H    1 1 
       11 15498 1 1 11 ASP HA   H -15.947 -21.208   6.246 1.00 . A A . 11 ASP HA   1 1 
       11 15499 1 1 11 ASP HB2  H -14.448 -19.221   5.464 1.00 . A A . 11 ASP HB2  1 1 
       11 15500 1 1 11 ASP HB3  H -13.271 -19.870   6.598 1.00 . A A . 11 ASP HB3  1 1 
       11 15501 1 1 11 ASP N    N -15.944 -19.562   7.498 1.00 . A A . 11 ASP N    1 1 
       11 15502 1 1 11 ASP O    O -14.535 -21.174   9.093 1.00 . A A . 11 ASP O    1 1 
       11 15503 1 1 11 ASP OD1  O -13.217 -22.252   5.252 1.00 . A A . 11 ASP OD1  1 1 
       11 15504 1 1 11 ASP OD2  O -13.689 -20.779   3.706 1.00 . A A . 11 ASP OD2  1 1 
       11 15505 1 1 12 SER C    C -12.326 -23.882   8.367 1.00 . A A . 12 SER C    1 1 
       11 15506 1 1 12 SER CA   C -13.849 -23.747   8.493 1.00 . A A . 12 SER CA   1 1 
       11 15507 1 1 12 SER CB   C -14.536 -25.070   8.213 1.00 . A A . 12 SER CB   1 1 
       11 15508 1 1 12 SER H    H -14.347 -22.970   6.601 1.00 . A A . 12 SER H    1 1 
       11 15509 1 1 12 SER HA   H -14.100 -23.427   9.493 1.00 . A A . 12 SER HA   1 1 
       11 15510 1 1 12 SER HB2  H -14.223 -25.441   7.249 1.00 . A A . 12 SER HB2  1 1 
       11 15511 1 1 12 SER HB3  H -14.280 -25.784   8.982 1.00 . A A . 12 SER HB3  1 1 
       11 15512 1 1 12 SER HG   H -16.089 -23.931   8.212 1.00 . A A . 12 SER HG   1 1 
       11 15513 1 1 12 SER N    N -14.342 -22.770   7.566 1.00 . A A . 12 SER N    1 1 
       11 15514 1 1 12 SER O    O -11.675 -24.493   9.214 1.00 . A A . 12 SER O    1 1 
       11 15515 1 1 12 SER OG   O -15.947 -24.884   8.207 1.00 . A A . 12 SER OG   1 1 
       11 15516 1 1 13 ASN C    C  -9.881 -21.948   6.790 1.00 . A A . 13 ASN C    1 1 
       11 15517 1 1 13 ASN CA   C -10.369 -23.379   7.021 1.00 . A A . 13 ASN CA   1 1 
       11 15518 1 1 13 ASN CB   C -10.076 -24.314   5.820 1.00 . A A . 13 ASN CB   1 1 
       11 15519 1 1 13 ASN CG   C  -8.580 -24.589   5.545 1.00 . A A . 13 ASN CG   1 1 
       11 15520 1 1 13 ASN H    H -12.340 -22.851   6.636 1.00 . A A . 13 ASN H    1 1 
       11 15521 1 1 13 ASN HA   H  -9.883 -23.760   7.907 1.00 . A A . 13 ASN HA   1 1 
       11 15522 1 1 13 ASN HB2  H -10.555 -25.265   5.999 1.00 . A A . 13 ASN HB2  1 1 
       11 15523 1 1 13 ASN HB3  H -10.508 -23.875   4.933 1.00 . A A . 13 ASN HB3  1 1 
       11 15524 1 1 13 ASN HD21 H  -8.022 -24.337   7.492 1.00 . A A . 13 ASN HD21 1 1 
       11 15525 1 1 13 ASN HD22 H  -6.785 -24.702   6.387 1.00 . A A . 13 ASN HD22 1 1 
       11 15526 1 1 13 ASN N    N -11.788 -23.339   7.298 1.00 . A A . 13 ASN N    1 1 
       11 15527 1 1 13 ASN ND2  N  -7.735 -24.543   6.566 1.00 . A A . 13 ASN ND2  1 1 
       11 15528 1 1 13 ASN O    O -10.692 -21.015   6.689 1.00 . A A . 13 ASN O    1 1 
       11 15529 1 1 13 ASN OD1  O  -8.193 -24.849   4.408 1.00 . A A . 13 ASN OD1  1 1 
       11 15530 1 1 14 GLU C    C  -7.858 -20.180   5.129 1.00 . A A . 14 GLU C    1 1 
       11 15531 1 1 14 GLU CA   C  -8.041 -20.464   6.612 1.00 . A A . 14 GLU CA   1 1 
       11 15532 1 1 14 GLU CB   C  -6.662 -20.377   7.325 1.00 . A A . 14 GLU CB   1 1 
       11 15533 1 1 14 GLU CD   C  -6.533 -22.488   8.794 1.00 . A A . 14 GLU CD   1 1 
       11 15534 1 1 14 GLU CG   C  -6.594 -20.956   8.758 1.00 . A A . 14 GLU CG   1 1 
       11 15535 1 1 14 GLU H    H  -7.997 -22.531   6.835 1.00 . A A . 14 GLU H    1 1 
       11 15536 1 1 14 GLU HA   H  -8.713 -19.742   7.050 1.00 . A A . 14 GLU HA   1 1 
       11 15537 1 1 14 GLU HB2  H  -5.939 -20.909   6.726 1.00 . A A . 14 GLU HB2  1 1 
       11 15538 1 1 14 GLU HB3  H  -6.370 -19.338   7.366 1.00 . A A . 14 GLU HB3  1 1 
       11 15539 1 1 14 GLU HG2  H  -5.711 -20.570   9.248 1.00 . A A . 14 GLU HG2  1 1 
       11 15540 1 1 14 GLU HG3  H  -7.470 -20.633   9.301 1.00 . A A . 14 GLU HG3  1 1 
       11 15541 1 1 14 GLU N    N  -8.599 -21.759   6.747 1.00 . A A . 14 GLU N    1 1 
       11 15542 1 1 14 GLU O    O  -7.230 -20.954   4.406 1.00 . A A . 14 GLU O    1 1 
       11 15543 1 1 14 GLU OE1  O  -5.433 -23.038   8.656 1.00 . A A . 14 GLU OE1  1 1 
       11 15544 1 1 14 GLU OE2  O  -7.594 -23.143   8.929 1.00 . A A . 14 GLU OE2  1 1 
       11 15545 1 1 15 GLY C    C  -7.147 -17.838   2.996 1.00 . A A . 15 GLY C    1 1 
       11 15546 1 1 15 GLY CA   C  -8.341 -18.713   3.295 1.00 . A A . 15 GLY CA   1 1 
       11 15547 1 1 15 GLY H    H  -8.895 -18.513   5.326 1.00 . A A . 15 GLY H    1 1 
       11 15548 1 1 15 GLY HA2  H  -8.272 -19.613   2.703 1.00 . A A . 15 GLY HA2  1 1 
       11 15549 1 1 15 GLY HA3  H  -9.241 -18.181   3.022 1.00 . A A . 15 GLY HA3  1 1 
       11 15550 1 1 15 GLY N    N  -8.417 -19.077   4.686 1.00 . A A . 15 GLY N    1 1 
       11 15551 1 1 15 GLY O    O  -6.287 -17.637   3.852 1.00 . A A . 15 GLY O    1 1 
       11 15552 1 1 16 GLU C    C  -6.431 -14.996   1.411 1.00 . A A . 16 GLU C    1 1 
       11 15553 1 1 16 GLU CA   C  -6.029 -16.450   1.366 1.00 . A A . 16 GLU CA   1 1 
       11 15554 1 1 16 GLU CB   C  -5.732 -16.782  -0.095 1.00 . A A . 16 GLU CB   1 1 
       11 15555 1 1 16 GLU CD   C  -5.438 -18.486  -1.892 1.00 . A A . 16 GLU CD   1 1 
       11 15556 1 1 16 GLU CG   C  -5.506 -18.246  -0.402 1.00 . A A . 16 GLU CG   1 1 
       11 15557 1 1 16 GLU H    H  -7.905 -17.352   1.221 1.00 . A A . 16 GLU H    1 1 
       11 15558 1 1 16 GLU HA   H  -5.148 -16.641   1.961 1.00 . A A . 16 GLU HA   1 1 
       11 15559 1 1 16 GLU HB2  H  -6.564 -16.446  -0.696 1.00 . A A . 16 GLU HB2  1 1 
       11 15560 1 1 16 GLU HB3  H  -4.852 -16.232  -0.396 1.00 . A A . 16 GLU HB3  1 1 
       11 15561 1 1 16 GLU HG2  H  -4.577 -18.561   0.048 1.00 . A A . 16 GLU HG2  1 1 
       11 15562 1 1 16 GLU HG3  H  -6.324 -18.822   0.007 1.00 . A A . 16 GLU HG3  1 1 
       11 15563 1 1 16 GLU N    N  -7.143 -17.254   1.826 1.00 . A A . 16 GLU N    1 1 
       11 15564 1 1 16 GLU O    O  -7.559 -14.652   1.059 1.00 . A A . 16 GLU O    1 1 
       11 15565 1 1 16 GLU OE1  O  -6.514 -18.527  -2.529 1.00 . A A . 16 GLU OE1  1 1 
       11 15566 1 1 16 GLU OE2  O  -4.327 -18.615  -2.432 1.00 . A A . 16 GLU OE2  1 1 
       11 15567 1 1 17 THR C    C  -4.823 -12.137   0.807 1.00 . A A . 17 THR C    1 1 
       11 15568 1 1 17 THR CA   C  -5.792 -12.719   1.846 1.00 . A A . 17 THR CA   1 1 
       11 15569 1 1 17 THR CB   C  -5.522 -12.115   3.240 1.00 . A A . 17 THR CB   1 1 
       11 15570 1 1 17 THR CG2  C  -6.076 -10.698   3.341 1.00 . A A . 17 THR CG2  1 1 
       11 15571 1 1 17 THR H    H  -4.714 -14.508   2.260 1.00 . A A . 17 THR H    1 1 
       11 15572 1 1 17 THR HA   H  -6.813 -12.538   1.545 1.00 . A A . 17 THR HA   1 1 
       11 15573 1 1 17 THR HB   H  -4.459 -12.110   3.429 1.00 . A A . 17 THR HB   1 1 
       11 15574 1 1 17 THR HG1  H  -6.665 -13.600   3.705 1.00 . A A . 17 THR HG1  1 1 
       11 15575 1 1 17 THR HG21 H  -7.143 -10.716   3.175 1.00 . A A . 17 THR HG21 1 1 
       11 15576 1 1 17 THR HG22 H  -5.608 -10.075   2.594 1.00 . A A . 17 THR HG22 1 1 
       11 15577 1 1 17 THR HG23 H  -5.872 -10.298   4.324 1.00 . A A . 17 THR HG23 1 1 
       11 15578 1 1 17 THR N    N  -5.557 -14.158   1.887 1.00 . A A . 17 THR N    1 1 
       11 15579 1 1 17 THR O    O  -4.938 -11.020   0.343 1.00 . A A . 17 THR O    1 1 
       11 15580 1 1 17 THR OG1  O  -6.187 -12.939   4.215 1.00 . A A . 17 THR OG1  1 1 
       11 15581 1 1 18 ASP C    C  -3.418 -12.325  -1.880 1.00 . A A . 18 ASP C    1 1 
       11 15582 1 1 18 ASP CA   C  -2.849 -12.761  -0.544 1.00 . A A . 18 ASP CA   1 1 
       11 15583 1 1 18 ASP CB   C  -2.077 -14.073  -0.705 1.00 . A A . 18 ASP CB   1 1 
       11 15584 1 1 18 ASP CG   C  -1.709 -14.677   0.646 1.00 . A A . 18 ASP CG   1 1 
       11 15585 1 1 18 ASP H    H  -3.897 -13.895   0.815 1.00 . A A . 18 ASP H    1 1 
       11 15586 1 1 18 ASP HA   H  -2.176 -12.011  -0.159 1.00 . A A . 18 ASP HA   1 1 
       11 15587 1 1 18 ASP HB2  H  -2.690 -14.782  -1.244 1.00 . A A . 18 ASP HB2  1 1 
       11 15588 1 1 18 ASP HB3  H  -1.167 -13.890  -1.258 1.00 . A A . 18 ASP HB3  1 1 
       11 15589 1 1 18 ASP N    N  -3.917 -12.995   0.413 1.00 . A A . 18 ASP N    1 1 
       11 15590 1 1 18 ASP O    O  -2.800 -11.566  -2.626 1.00 . A A . 18 ASP O    1 1 
       11 15591 1 1 18 ASP OD1  O  -2.662 -15.122   1.383 1.00 . A A . 18 ASP OD1  1 1 
       11 15592 1 1 18 ASP OD2  O  -0.526 -14.663   1.008 1.00 . A A . 18 ASP OD2  1 1 
       11 15593 1 1 19 ALA C    C  -5.475 -10.955  -3.587 1.00 . A A . 19 ALA C    1 1 
       11 15594 1 1 19 ALA CA   C  -5.341 -12.466  -3.381 1.00 . A A . 19 ALA CA   1 1 
       11 15595 1 1 19 ALA CB   C  -6.711 -13.128  -3.382 1.00 . A A . 19 ALA CB   1 1 
       11 15596 1 1 19 ALA H    H  -5.038 -13.377  -1.491 1.00 . A A . 19 ALA H    1 1 
       11 15597 1 1 19 ALA HA   H  -4.775 -12.869  -4.204 1.00 . A A . 19 ALA HA   1 1 
       11 15598 1 1 19 ALA HB1  H  -7.199 -12.946  -4.327 1.00 . A A . 19 ALA HB1  1 1 
       11 15599 1 1 19 ALA HB2  H  -7.309 -12.714  -2.583 1.00 . A A . 19 ALA HB2  1 1 
       11 15600 1 1 19 ALA HB3  H  -6.598 -14.191  -3.232 1.00 . A A . 19 ALA HB3  1 1 
       11 15601 1 1 19 ALA N    N  -4.628 -12.789  -2.159 1.00 . A A . 19 ALA N    1 1 
       11 15602 1 1 19 ALA O    O  -5.456 -10.476  -4.729 1.00 . A A . 19 ALA O    1 1 
       11 15603 1 1 20 ASP C    C  -4.596  -8.101  -1.715 1.00 . A A . 20 ASP C    1 1 
       11 15604 1 1 20 ASP CA   C  -5.681  -8.764  -2.556 1.00 . A A . 20 ASP CA   1 1 
       11 15605 1 1 20 ASP CB   C  -7.090  -8.292  -2.108 1.00 . A A . 20 ASP CB   1 1 
       11 15606 1 1 20 ASP CG   C  -7.375  -8.437  -0.612 1.00 . A A . 20 ASP CG   1 1 
       11 15607 1 1 20 ASP H    H  -5.548 -10.631  -1.603 1.00 . A A . 20 ASP H    1 1 
       11 15608 1 1 20 ASP HA   H  -5.529  -8.479  -3.586 1.00 . A A . 20 ASP HA   1 1 
       11 15609 1 1 20 ASP HB2  H  -7.202  -7.248  -2.359 1.00 . A A . 20 ASP HB2  1 1 
       11 15610 1 1 20 ASP HB3  H  -7.832  -8.858  -2.653 1.00 . A A . 20 ASP HB3  1 1 
       11 15611 1 1 20 ASP N    N  -5.558 -10.215  -2.493 1.00 . A A . 20 ASP N    1 1 
       11 15612 1 1 20 ASP O    O  -4.671  -6.905  -1.415 1.00 . A A . 20 ASP O    1 1 
       11 15613 1 1 20 ASP OD1  O  -7.537  -9.569  -0.143 1.00 . A A . 20 ASP OD1  1 1 
       11 15614 1 1 20 ASP OD2  O  -7.483  -7.373   0.088 1.00 . A A . 20 ASP OD2  1 1 
       11 15615 1 1 21 VAL C    C  -1.132  -9.022  -1.126 1.00 . A A . 21 VAL C    1 1 
       11 15616 1 1 21 VAL CA   C  -2.421  -8.387  -0.589 1.00 . A A . 21 VAL CA   1 1 
       11 15617 1 1 21 VAL CB   C  -2.585  -8.744   0.937 1.00 . A A . 21 VAL CB   1 1 
       11 15618 1 1 21 VAL CG1  C  -1.388  -8.293   1.746 1.00 . A A . 21 VAL CG1  1 1 
       11 15619 1 1 21 VAL CG2  C  -3.852  -8.132   1.523 1.00 . A A . 21 VAL CG2  1 1 
       11 15620 1 1 21 VAL H    H  -3.530  -9.805  -1.688 1.00 . A A . 21 VAL H    1 1 
       11 15621 1 1 21 VAL HA   H  -2.352  -7.318  -0.709 1.00 . A A . 21 VAL HA   1 1 
       11 15622 1 1 21 VAL HB   H  -2.658  -9.818   1.020 1.00 . A A . 21 VAL HB   1 1 
       11 15623 1 1 21 VAL HG11 H  -0.500  -8.781   1.372 1.00 . A A . 21 VAL HG11 1 1 
       11 15624 1 1 21 VAL HG12 H  -1.533  -8.551   2.784 1.00 . A A . 21 VAL HG12 1 1 
       11 15625 1 1 21 VAL HG13 H  -1.275  -7.223   1.653 1.00 . A A . 21 VAL HG13 1 1 
       11 15626 1 1 21 VAL HG21 H  -3.942  -8.412   2.562 1.00 . A A . 21 VAL HG21 1 1 
       11 15627 1 1 21 VAL HG22 H  -4.703  -8.499   0.968 1.00 . A A . 21 VAL HG22 1 1 
       11 15628 1 1 21 VAL HG23 H  -3.806  -7.057   1.438 1.00 . A A . 21 VAL HG23 1 1 
       11 15629 1 1 21 VAL N    N  -3.551  -8.873  -1.387 1.00 . A A . 21 VAL N    1 1 
       11 15630 1 1 21 VAL O    O  -0.935 -10.224  -1.040 1.00 . A A . 21 VAL O    1 1 
       11 15631 1 1 22 TYR C    C   2.183  -8.331  -1.537 1.00 . A A . 22 TYR C    1 1 
       11 15632 1 1 22 TYR CA   C   0.940  -8.687  -2.317 1.00 . A A . 22 TYR CA   1 1 
       11 15633 1 1 22 TYR CB   C   1.005  -8.115  -3.733 1.00 . A A . 22 TYR CB   1 1 
       11 15634 1 1 22 TYR CD1  C  -0.437  -9.586  -5.173 1.00 . A A . 22 TYR CD1  1 1 
       11 15635 1 1 22 TYR CD2  C  -1.274  -7.452  -4.559 1.00 . A A . 22 TYR CD2  1 1 
       11 15636 1 1 22 TYR CE1  C  -1.608  -9.846  -5.861 1.00 . A A . 22 TYR CE1  1 1 
       11 15637 1 1 22 TYR CE2  C  -2.439  -7.696  -5.239 1.00 . A A . 22 TYR CE2  1 1 
       11 15638 1 1 22 TYR CG   C  -0.255  -8.388  -4.514 1.00 . A A . 22 TYR CG   1 1 
       11 15639 1 1 22 TYR CZ   C  -2.609  -8.891  -5.885 1.00 . A A . 22 TYR CZ   1 1 
       11 15640 1 1 22 TYR H    H  -0.400  -7.235  -1.539 1.00 . A A . 22 TYR H    1 1 
       11 15641 1 1 22 TYR HA   H   0.866  -9.762  -2.389 1.00 . A A . 22 TYR HA   1 1 
       11 15642 1 1 22 TYR HB2  H   1.145  -7.044  -3.680 1.00 . A A . 22 TYR HB2  1 1 
       11 15643 1 1 22 TYR HB3  H   1.834  -8.560  -4.264 1.00 . A A . 22 TYR HB3  1 1 
       11 15644 1 1 22 TYR HD1  H   0.365 -10.309  -5.141 1.00 . A A . 22 TYR HD1  1 1 
       11 15645 1 1 22 TYR HD2  H  -1.132  -6.511  -4.051 1.00 . A A . 22 TYR HD2  1 1 
       11 15646 1 1 22 TYR HE1  H  -1.737 -10.788  -6.373 1.00 . A A . 22 TYR HE1  1 1 
       11 15647 1 1 22 TYR HE2  H  -3.220  -6.950  -5.257 1.00 . A A . 22 TYR HE2  1 1 
       11 15648 1 1 22 TYR HH   H  -4.258  -9.822  -6.133 1.00 . A A . 22 TYR HH   1 1 
       11 15649 1 1 22 TYR N    N  -0.254  -8.203  -1.649 1.00 . A A . 22 TYR N    1 1 
       11 15650 1 1 22 TYR O    O   2.151  -7.432  -0.686 1.00 . A A . 22 TYR O    1 1 
       11 15651 1 1 22 TYR OH   O  -3.765  -9.121  -6.581 1.00 . A A . 22 TYR OH   1 1 
       11 15652 1 1 23 GLU C    C   5.141  -7.447  -1.473 1.00 . A A . 23 GLU C    1 1 
       11 15653 1 1 23 GLU CA   C   4.525  -8.749  -1.133 1.00 . A A . 23 GLU CA   1 1 
       11 15654 1 1 23 GLU CB   C   5.551  -9.843  -1.270 1.00 . A A . 23 GLU CB   1 1 
       11 15655 1 1 23 GLU CD   C   6.389 -12.078  -0.464 1.00 . A A . 23 GLU CD   1 1 
       11 15656 1 1 23 GLU CG   C   5.337 -11.007  -0.355 1.00 . A A . 23 GLU CG   1 1 
       11 15657 1 1 23 GLU H    H   3.264  -9.661  -2.561 1.00 . A A . 23 GLU H    1 1 
       11 15658 1 1 23 GLU HA   H   4.253  -8.688  -0.092 1.00 . A A . 23 GLU HA   1 1 
       11 15659 1 1 23 GLU HB2  H   5.496 -10.204  -2.285 1.00 . A A . 23 GLU HB2  1 1 
       11 15660 1 1 23 GLU HB3  H   6.516  -9.408  -1.070 1.00 . A A . 23 GLU HB3  1 1 
       11 15661 1 1 23 GLU HG2  H   5.414 -10.621   0.651 1.00 . A A . 23 GLU HG2  1 1 
       11 15662 1 1 23 GLU HG3  H   4.353 -11.371  -0.545 1.00 . A A . 23 GLU HG3  1 1 
       11 15663 1 1 23 GLU N    N   3.282  -9.002  -1.835 1.00 . A A . 23 GLU N    1 1 
       11 15664 1 1 23 GLU O    O   5.132  -6.995  -2.607 1.00 . A A . 23 GLU O    1 1 
       11 15665 1 1 23 GLU OE1  O   6.901 -12.336  -1.579 1.00 . A A . 23 GLU OE1  1 1 
       11 15666 1 1 23 GLU OE2  O   6.867 -12.577   0.605 1.00 . A A . 23 GLU OE2  1 1 
       11 15667 1 1 24 VAL C    C   7.843  -5.749  -0.490 1.00 . A A . 24 VAL C    1 1 
       11 15668 1 1 24 VAL CA   C   6.330  -5.591  -0.590 1.00 . A A . 24 VAL CA   1 1 
       11 15669 1 1 24 VAL CB   C   5.823  -4.598   0.468 1.00 . A A . 24 VAL CB   1 1 
       11 15670 1 1 24 VAL CG1  C   6.595  -3.318   0.418 1.00 . A A . 24 VAL CG1  1 1 
       11 15671 1 1 24 VAL CG2  C   4.384  -4.292   0.224 1.00 . A A . 24 VAL CG2  1 1 
       11 15672 1 1 24 VAL H    H   5.581  -7.357   0.366 1.00 . A A . 24 VAL H    1 1 
       11 15673 1 1 24 VAL HA   H   6.110  -5.187  -1.568 1.00 . A A . 24 VAL HA   1 1 
       11 15674 1 1 24 VAL HB   H   5.909  -5.038   1.449 1.00 . A A . 24 VAL HB   1 1 
       11 15675 1 1 24 VAL HG11 H   6.251  -2.728   1.253 1.00 . A A . 24 VAL HG11 1 1 
       11 15676 1 1 24 VAL HG12 H   6.393  -2.812  -0.514 1.00 . A A . 24 VAL HG12 1 1 
       11 15677 1 1 24 VAL HG13 H   7.649  -3.523   0.512 1.00 . A A . 24 VAL HG13 1 1 
       11 15678 1 1 24 VAL HG21 H   3.803  -5.201   0.263 1.00 . A A . 24 VAL HG21 1 1 
       11 15679 1 1 24 VAL HG22 H   4.293  -3.833  -0.750 1.00 . A A . 24 VAL HG22 1 1 
       11 15680 1 1 24 VAL HG23 H   4.039  -3.604   0.981 1.00 . A A . 24 VAL HG23 1 1 
       11 15681 1 1 24 VAL N    N   5.657  -6.864  -0.486 1.00 . A A . 24 VAL N    1 1 
       11 15682 1 1 24 VAL O    O   8.371  -6.093   0.571 1.00 . A A . 24 VAL O    1 1 
       11 15683 1 1 25 GLU C    C  10.573  -4.329  -0.922 1.00 . A A . 25 GLU C    1 1 
       11 15684 1 1 25 GLU CA   C   9.977  -5.599  -1.592 1.00 . A A . 25 GLU CA   1 1 
       11 15685 1 1 25 GLU CB   C  10.492  -5.842  -3.036 1.00 . A A . 25 GLU CB   1 1 
       11 15686 1 1 25 GLU CD   C  12.413  -4.489  -3.950 1.00 . A A . 25 GLU CD   1 1 
       11 15687 1 1 25 GLU CG   C  12.004  -5.756  -3.225 1.00 . A A . 25 GLU CG   1 1 
       11 15688 1 1 25 GLU H    H   8.056  -5.330  -2.430 1.00 . A A . 25 GLU H    1 1 
       11 15689 1 1 25 GLU HA   H  10.248  -6.443  -0.974 1.00 . A A . 25 GLU HA   1 1 
       11 15690 1 1 25 GLU HB2  H  10.170  -6.822  -3.357 1.00 . A A . 25 GLU HB2  1 1 
       11 15691 1 1 25 GLU HB3  H  10.029  -5.112  -3.684 1.00 . A A . 25 GLU HB3  1 1 
       11 15692 1 1 25 GLU HG2  H  12.479  -5.772  -2.255 1.00 . A A . 25 GLU HG2  1 1 
       11 15693 1 1 25 GLU HG3  H  12.329  -6.608  -3.804 1.00 . A A . 25 GLU HG3  1 1 
       11 15694 1 1 25 GLU N    N   8.529  -5.542  -1.593 1.00 . A A . 25 GLU N    1 1 
       11 15695 1 1 25 GLU O    O  11.255  -4.419   0.143 1.00 . A A . 25 GLU O    1 1 
       11 15696 1 1 25 GLU OE1  O  11.734  -3.459  -3.812 1.00 . A A . 25 GLU OE1  1 1 
       11 15697 1 1 25 GLU OE2  O  13.372  -4.509  -4.752 1.00 . A A . 25 GLU OE2  1 1 
       11 15698 1 1 26 ASP C    C  10.125  -0.760  -1.785 1.00 . A A . 26 ASP C    1 1 
       11 15699 1 1 26 ASP CA   C  10.722  -1.877  -0.928 1.00 . A A . 26 ASP CA   1 1 
       11 15700 1 1 26 ASP CB   C  12.288  -1.800  -0.972 1.00 . A A . 26 ASP CB   1 1 
       11 15701 1 1 26 ASP CG   C  12.900  -0.792   0.008 1.00 . A A . 26 ASP CG   1 1 
       11 15702 1 1 26 ASP H    H   9.692  -3.128  -2.282 1.00 . A A . 26 ASP H    1 1 
       11 15703 1 1 26 ASP HA   H  10.374  -1.775   0.089 1.00 . A A . 26 ASP HA   1 1 
       11 15704 1 1 26 ASP HB2  H  12.690  -2.773  -0.738 1.00 . A A . 26 ASP HB2  1 1 
       11 15705 1 1 26 ASP HB3  H  12.590  -1.531  -1.974 1.00 . A A . 26 ASP HB3  1 1 
       11 15706 1 1 26 ASP N    N  10.237  -3.158  -1.462 1.00 . A A . 26 ASP N    1 1 
       11 15707 1 1 26 ASP O    O   9.400  -1.037  -2.767 1.00 . A A . 26 ASP O    1 1 
       11 15708 1 1 26 ASP OD1  O  12.660   0.398  -0.102 1.00 . A A . 26 ASP OD1  1 1 
       11 15709 1 1 26 ASP OD2  O  13.625  -1.210   0.947 1.00 . A A . 26 ASP OD2  1 1 
       11 15710 1 1 27 ILE C    C  10.903   2.277  -2.960 1.00 . A A . 27 ILE C    1 1 
       11 15711 1 1 27 ILE CA   C   9.853   1.622  -2.058 1.00 . A A . 27 ILE CA   1 1 
       11 15712 1 1 27 ILE CB   C   9.359   2.612  -0.998 1.00 . A A . 27 ILE CB   1 1 
       11 15713 1 1 27 ILE CD1  C   7.867   2.746   0.998 1.00 . A A . 27 ILE CD1  1 1 
       11 15714 1 1 27 ILE CG1  C   8.407   1.885  -0.064 1.00 . A A . 27 ILE CG1  1 1 
       11 15715 1 1 27 ILE CG2  C   8.680   3.813  -1.627 1.00 . A A . 27 ILE CG2  1 1 
       11 15716 1 1 27 ILE H    H  10.992   0.629  -0.652 1.00 . A A . 27 ILE H    1 1 
       11 15717 1 1 27 ILE HA   H   9.006   1.321  -2.656 1.00 . A A . 27 ILE HA   1 1 
       11 15718 1 1 27 ILE HB   H  10.188   2.986  -0.421 1.00 . A A . 27 ILE HB   1 1 
       11 15719 1 1 27 ILE HD11 H   7.141   2.209   1.588 1.00 . A A . 27 ILE HD11 1 1 
       11 15720 1 1 27 ILE HD12 H   7.448   3.605   0.496 1.00 . A A . 27 ILE HD12 1 1 
       11 15721 1 1 27 ILE HD13 H   8.723   3.025   1.589 1.00 . A A . 27 ILE HD13 1 1 
       11 15722 1 1 27 ILE HG12 H   7.579   1.486  -0.630 1.00 . A A . 27 ILE HG12 1 1 
       11 15723 1 1 27 ILE HG13 H   8.936   1.067   0.404 1.00 . A A . 27 ILE HG13 1 1 
       11 15724 1 1 27 ILE HG21 H   8.330   4.475  -0.849 1.00 . A A . 27 ILE HG21 1 1 
       11 15725 1 1 27 ILE HG22 H   7.853   3.480  -2.237 1.00 . A A . 27 ILE HG22 1 1 
       11 15726 1 1 27 ILE HG23 H   9.391   4.337  -2.249 1.00 . A A . 27 ILE HG23 1 1 
       11 15727 1 1 27 ILE N    N  10.377   0.464  -1.406 1.00 . A A . 27 ILE N    1 1 
       11 15728 1 1 27 ILE O    O  12.107   2.188  -2.711 1.00 . A A . 27 ILE O    1 1 
       11 15729 1 1 28 LEU C    C  11.248   5.122  -4.764 1.00 . A A . 28 LEU C    1 1 
       11 15730 1 1 28 LEU CA   C  11.295   3.606  -4.945 1.00 . A A . 28 LEU CA   1 1 
       11 15731 1 1 28 LEU CB   C  10.973   3.214  -6.390 1.00 . A A . 28 LEU CB   1 1 
       11 15732 1 1 28 LEU CD1  C  10.796   1.499  -8.195 1.00 . A A . 28 LEU CD1  1 1 
       11 15733 1 1 28 LEU CD2  C  12.591   1.287  -6.481 1.00 . A A . 28 LEU CD2  1 1 
       11 15734 1 1 28 LEU CG   C  11.159   1.736  -6.747 1.00 . A A . 28 LEU CG   1 1 
       11 15735 1 1 28 LEU H    H   9.449   2.913  -4.067 1.00 . A A . 28 LEU H    1 1 
       11 15736 1 1 28 LEU HA   H  12.305   3.294  -4.722 1.00 . A A . 28 LEU HA   1 1 
       11 15737 1 1 28 LEU HB2  H   9.948   3.482  -6.599 1.00 . A A . 28 LEU HB2  1 1 
       11 15738 1 1 28 LEU HB3  H  11.611   3.793  -7.041 1.00 . A A . 28 LEU HB3  1 1 
       11 15739 1 1 28 LEU HD11 H  11.434   2.096  -8.830 1.00 . A A . 28 LEU HD11 1 1 
       11 15740 1 1 28 LEU HD12 H   9.765   1.775  -8.360 1.00 . A A . 28 LEU HD12 1 1 
       11 15741 1 1 28 LEU HD13 H  10.931   0.454  -8.434 1.00 . A A . 28 LEU HD13 1 1 
       11 15742 1 1 28 LEU HD21 H  12.817   1.386  -5.430 1.00 . A A . 28 LEU HD21 1 1 
       11 15743 1 1 28 LEU HD22 H  13.272   1.899  -7.053 1.00 . A A . 28 LEU HD22 1 1 
       11 15744 1 1 28 LEU HD23 H  12.704   0.254  -6.778 1.00 . A A . 28 LEU HD23 1 1 
       11 15745 1 1 28 LEU HG   H  10.495   1.140  -6.137 1.00 . A A . 28 LEU HG   1 1 
       11 15746 1 1 28 LEU N    N  10.432   2.921  -3.994 1.00 . A A . 28 LEU N    1 1 
       11 15747 1 1 28 LEU O    O  12.223   5.804  -5.046 1.00 . A A . 28 LEU O    1 1 
       11 15748 1 1 29 ALA C    C   8.635   7.305  -3.280 1.00 . A A . 29 ALA C    1 1 
       11 15749 1 1 29 ALA CA   C   9.947   7.075  -4.010 1.00 . A A . 29 ALA CA   1 1 
       11 15750 1 1 29 ALA CB   C   9.955   7.880  -5.315 1.00 . A A . 29 ALA CB   1 1 
       11 15751 1 1 29 ALA H    H   9.368   5.050  -4.033 1.00 . A A . 29 ALA H    1 1 
       11 15752 1 1 29 ALA HA   H  10.766   7.402  -3.387 1.00 . A A . 29 ALA HA   1 1 
       11 15753 1 1 29 ALA HB1  H   9.131   7.562  -5.936 1.00 . A A . 29 ALA HB1  1 1 
       11 15754 1 1 29 ALA HB2  H  10.885   7.710  -5.837 1.00 . A A . 29 ALA HB2  1 1 
       11 15755 1 1 29 ALA HB3  H   9.854   8.931  -5.091 1.00 . A A . 29 ALA HB3  1 1 
       11 15756 1 1 29 ALA N    N  10.113   5.637  -4.277 1.00 . A A . 29 ALA N    1 1 
       11 15757 1 1 29 ALA O    O   7.842   6.366  -3.143 1.00 . A A . 29 ALA O    1 1 
       11 15758 1 1 30 ASP C    C   6.570  10.178  -2.582 1.00 . A A . 30 ASP C    1 1 
       11 15759 1 1 30 ASP CA   C   7.174   8.881  -2.124 1.00 . A A . 30 ASP CA   1 1 
       11 15760 1 1 30 ASP CB   C   7.474   8.976  -0.610 1.00 . A A . 30 ASP CB   1 1 
       11 15761 1 1 30 ASP CG   C   8.436  10.091  -0.217 1.00 . A A . 30 ASP CG   1 1 
       11 15762 1 1 30 ASP H    H   8.968   9.283  -3.125 1.00 . A A . 30 ASP H    1 1 
       11 15763 1 1 30 ASP HA   H   6.453   8.093  -2.276 1.00 . A A . 30 ASP HA   1 1 
       11 15764 1 1 30 ASP HB2  H   6.552   9.130  -0.071 1.00 . A A . 30 ASP HB2  1 1 
       11 15765 1 1 30 ASP HB3  H   7.909   8.039  -0.295 1.00 . A A . 30 ASP HB3  1 1 
       11 15766 1 1 30 ASP N    N   8.370   8.541  -2.896 1.00 . A A . 30 ASP N    1 1 
       11 15767 1 1 30 ASP O    O   7.143  10.883  -3.425 1.00 . A A . 30 ASP O    1 1 
       11 15768 1 1 30 ASP OD1  O   9.657   9.870  -0.284 1.00 . A A . 30 ASP OD1  1 1 
       11 15769 1 1 30 ASP OD2  O   8.002  11.167   0.229 1.00 . A A . 30 ASP OD2  1 1 
       11 15770 1 1 31 ARG C    C   3.692  11.821  -1.114 1.00 . A A . 31 ARG C    1 1 
       11 15771 1 1 31 ARG CA   C   4.735  11.719  -2.224 1.00 . A A . 31 ARG CA   1 1 
       11 15772 1 1 31 ARG CB   C   4.016  11.747  -3.589 1.00 . A A . 31 ARG CB   1 1 
       11 15773 1 1 31 ARG CD   C   2.537  13.092  -5.142 1.00 . A A . 31 ARG CD   1 1 
       11 15774 1 1 31 ARG CG   C   3.519  13.136  -3.987 1.00 . A A . 31 ARG CG   1 1 
       11 15775 1 1 31 ARG CZ   C   0.070  12.705  -5.327 1.00 . A A . 31 ARG CZ   1 1 
       11 15776 1 1 31 ARG H    H   4.971   9.815  -1.459 1.00 . A A . 31 ARG H    1 1 
       11 15777 1 1 31 ARG HA   H   5.439  12.533  -2.155 1.00 . A A . 31 ARG HA   1 1 
       11 15778 1 1 31 ARG HB2  H   4.698  11.398  -4.349 1.00 . A A . 31 ARG HB2  1 1 
       11 15779 1 1 31 ARG HB3  H   3.165  11.083  -3.547 1.00 . A A . 31 ARG HB3  1 1 
       11 15780 1 1 31 ARG HD2  H   2.354  14.101  -5.482 1.00 . A A . 31 ARG HD2  1 1 
       11 15781 1 1 31 ARG HD3  H   2.967  12.512  -5.945 1.00 . A A . 31 ARG HD3  1 1 
       11 15782 1 1 31 ARG HE   H   1.301  11.867  -3.967 1.00 . A A . 31 ARG HE   1 1 
       11 15783 1 1 31 ARG HG2  H   3.026  13.583  -3.137 1.00 . A A . 31 ARG HG2  1 1 
       11 15784 1 1 31 ARG HG3  H   4.368  13.742  -4.267 1.00 . A A . 31 ARG HG3  1 1 
       11 15785 1 1 31 ARG HH11 H   0.770  14.018  -6.728 1.00 . A A . 31 ARG HH11 1 1 
       11 15786 1 1 31 ARG HH12 H  -0.916  13.720  -6.811 1.00 . A A . 31 ARG HH12 1 1 
       11 15787 1 1 31 ARG HH21 H  -0.935  11.437  -4.089 1.00 . A A . 31 ARG HH21 1 1 
       11 15788 1 1 31 ARG HH22 H  -1.943  12.205  -5.198 1.00 . A A . 31 ARG HH22 1 1 
       11 15789 1 1 31 ARG N    N   5.423  10.479  -2.028 1.00 . A A . 31 ARG N    1 1 
       11 15790 1 1 31 ARG NE   N   1.259  12.487  -4.748 1.00 . A A . 31 ARG NE   1 1 
       11 15791 1 1 31 ARG NH1  N  -0.034  13.545  -6.370 1.00 . A A . 31 ARG NH1  1 1 
       11 15792 1 1 31 ARG NH2  N  -1.006  12.085  -4.870 1.00 . A A . 31 ARG NH2  1 1 
       11 15793 1 1 31 ARG O    O   3.346  10.805  -0.481 1.00 . A A . 31 ARG O    1 1 
       11 15794 1 1 32 VAL C    C   1.200  14.223  -0.480 1.00 . A A . 32 VAL C    1 1 
       11 15795 1 1 32 VAL CA   C   2.214  13.269   0.137 1.00 . A A . 32 VAL CA   1 1 
       11 15796 1 1 32 VAL CB   C   2.815  13.922   1.437 1.00 . A A . 32 VAL CB   1 1 
       11 15797 1 1 32 VAL CG1  C   1.751  14.115   2.511 1.00 . A A . 32 VAL CG1  1 1 
       11 15798 1 1 32 VAL CG2  C   3.978  13.102   1.994 1.00 . A A . 32 VAL CG2  1 1 
       11 15799 1 1 32 VAL H    H   3.558  13.799  -1.347 1.00 . A A . 32 VAL H    1 1 
       11 15800 1 1 32 VAL HA   H   1.733  12.336   0.388 1.00 . A A . 32 VAL HA   1 1 
       11 15801 1 1 32 VAL HB   H   3.187  14.899   1.168 1.00 . A A . 32 VAL HB   1 1 
       11 15802 1 1 32 VAL HG11 H   2.198  14.566   3.385 1.00 . A A . 32 VAL HG11 1 1 
       11 15803 1 1 32 VAL HG12 H   1.332  13.157   2.777 1.00 . A A . 32 VAL HG12 1 1 
       11 15804 1 1 32 VAL HG13 H   0.968  14.757   2.134 1.00 . A A . 32 VAL HG13 1 1 
       11 15805 1 1 32 VAL HG21 H   4.760  13.038   1.253 1.00 . A A . 32 VAL HG21 1 1 
       11 15806 1 1 32 VAL HG22 H   3.631  12.107   2.233 1.00 . A A . 32 VAL HG22 1 1 
       11 15807 1 1 32 VAL HG23 H   4.362  13.575   2.886 1.00 . A A . 32 VAL HG23 1 1 
       11 15808 1 1 32 VAL N    N   3.228  13.024  -0.852 1.00 . A A . 32 VAL N    1 1 
       11 15809 1 1 32 VAL O    O   1.578  15.146  -1.212 1.00 . A A . 32 VAL O    1 1 
       11 15810 1 1 33 ASN C    C  -1.335  15.982   0.275 1.00 . A A . 33 ASN C    1 1 
       11 15811 1 1 33 ASN CA   C  -1.122  14.866  -0.721 1.00 . A A . 33 ASN CA   1 1 
       11 15812 1 1 33 ASN CB   C  -2.465  14.104  -0.811 1.00 . A A . 33 ASN CB   1 1 
       11 15813 1 1 33 ASN CG   C  -2.513  12.998  -1.828 1.00 . A A . 33 ASN CG   1 1 
       11 15814 1 1 33 ASN H    H  -0.275  13.180   0.292 1.00 . A A . 33 ASN H    1 1 
       11 15815 1 1 33 ASN HA   H  -0.869  15.251  -1.697 1.00 . A A . 33 ASN HA   1 1 
       11 15816 1 1 33 ASN HB2  H  -2.679  13.664   0.151 1.00 . A A . 33 ASN HB2  1 1 
       11 15817 1 1 33 ASN HB3  H  -3.248  14.810  -1.041 1.00 . A A . 33 ASN HB3  1 1 
       11 15818 1 1 33 ASN HD21 H  -1.770  11.715  -0.513 1.00 . A A . 33 ASN HD21 1 1 
       11 15819 1 1 33 ASN HD22 H  -2.062  11.063  -2.052 1.00 . A A . 33 ASN HD22 1 1 
       11 15820 1 1 33 ASN N    N  -0.066  13.986  -0.230 1.00 . A A . 33 ASN N    1 1 
       11 15821 1 1 33 ASN ND2  N  -2.097  11.830  -1.429 1.00 . A A . 33 ASN ND2  1 1 
       11 15822 1 1 33 ASN O    O  -0.803  15.948   1.373 1.00 . A A . 33 ASN O    1 1 
       11 15823 1 1 33 ASN OD1  O  -2.927  13.211  -2.963 1.00 . A A . 33 ASN OD1  1 1 
       11 15824 1 1 34 LYS C    C  -3.717  17.450   1.761 1.00 . A A . 34 LYS C    1 1 
       11 15825 1 1 34 LYS CA   C  -2.579  17.953   0.890 1.00 . A A . 34 LYS CA   1 1 
       11 15826 1 1 34 LYS CB   C  -3.072  19.223   0.174 1.00 . A A . 34 LYS CB   1 1 
       11 15827 1 1 34 LYS CD   C  -5.240  20.229  -0.727 1.00 . A A . 34 LYS CD   1 1 
       11 15828 1 1 34 LYS CE   C  -5.771  20.651   0.663 1.00 . A A . 34 LYS CE   1 1 
       11 15829 1 1 34 LYS CG   C  -4.343  18.994  -0.652 1.00 . A A . 34 LYS CG   1 1 
       11 15830 1 1 34 LYS H    H  -2.591  16.893  -0.959 1.00 . A A . 34 LYS H    1 1 
       11 15831 1 1 34 LYS HA   H  -1.720  18.187   1.501 1.00 . A A . 34 LYS HA   1 1 
       11 15832 1 1 34 LYS HB2  H  -3.267  19.983   0.915 1.00 . A A . 34 LYS HB2  1 1 
       11 15833 1 1 34 LYS HB3  H  -2.294  19.573  -0.488 1.00 . A A . 34 LYS HB3  1 1 
       11 15834 1 1 34 LYS HD2  H  -4.672  21.048  -1.144 1.00 . A A . 34 LYS HD2  1 1 
       11 15835 1 1 34 LYS HD3  H  -6.078  20.010  -1.370 1.00 . A A . 34 LYS HD3  1 1 
       11 15836 1 1 34 LYS HE2  H  -4.960  21.053   1.251 1.00 . A A . 34 LYS HE2  1 1 
       11 15837 1 1 34 LYS HE3  H  -6.510  21.426   0.519 1.00 . A A . 34 LYS HE3  1 1 
       11 15838 1 1 34 LYS HG2  H  -4.060  18.713  -1.656 1.00 . A A . 34 LYS HG2  1 1 
       11 15839 1 1 34 LYS HG3  H  -4.897  18.184  -0.202 1.00 . A A . 34 LYS HG3  1 1 
       11 15840 1 1 34 LYS HZ1  H  -6.942  19.867   2.238 1.00 . A A . 34 LYS HZ1  1 1 
       11 15841 1 1 34 LYS HZ2  H  -5.660  18.906   1.818 1.00 . A A . 34 LYS HZ2  1 1 
       11 15842 1 1 34 LYS HZ3  H  -7.024  18.920   0.827 1.00 . A A . 34 LYS HZ3  1 1 
       11 15843 1 1 34 LYS N    N  -2.222  16.902  -0.052 1.00 . A A . 34 LYS N    1 1 
       11 15844 1 1 34 LYS NZ   N  -6.406  19.516   1.420 1.00 . A A . 34 LYS NZ   1 1 
       11 15845 1 1 34 LYS O    O  -4.106  18.076   2.730 1.00 . A A . 34 LYS O    1 1 
       11 15846 1 1 35 ASN C    C  -5.050  14.990   3.178 1.00 . A A . 35 ASN C    1 1 
       11 15847 1 1 35 ASN CA   C  -5.483  15.797   1.971 1.00 . A A . 35 ASN CA   1 1 
       11 15848 1 1 35 ASN CB   C  -6.406  15.015   1.032 1.00 . A A . 35 ASN CB   1 1 
       11 15849 1 1 35 ASN CG   C  -7.052  15.912  -0.018 1.00 . A A . 35 ASN CG   1 1 
       11 15850 1 1 35 ASN H    H  -4.073  16.056   0.412 1.00 . A A . 35 ASN H    1 1 
       11 15851 1 1 35 ASN HA   H  -6.047  16.630   2.368 1.00 . A A . 35 ASN HA   1 1 
       11 15852 1 1 35 ASN HB2  H  -5.832  14.254   0.525 1.00 . A A . 35 ASN HB2  1 1 
       11 15853 1 1 35 ASN HB3  H  -7.189  14.547   1.612 1.00 . A A . 35 ASN HB3  1 1 
       11 15854 1 1 35 ASN HD21 H  -7.232  14.384  -1.271 1.00 . A A . 35 ASN HD21 1 1 
       11 15855 1 1 35 ASN HD22 H  -7.834  15.893  -1.833 1.00 . A A . 35 ASN HD22 1 1 
       11 15856 1 1 35 ASN N    N  -4.373  16.418   1.270 1.00 . A A . 35 ASN N    1 1 
       11 15857 1 1 35 ASN ND2  N  -7.399  15.344  -1.148 1.00 . A A . 35 ASN ND2  1 1 
       11 15858 1 1 35 ASN O    O  -5.845  14.715   4.045 1.00 . A A . 35 ASN O    1 1 
       11 15859 1 1 35 ASN OD1  O  -7.236  17.127   0.200 1.00 . A A . 35 ASN OD1  1 1 
       11 15860 1 1 36 GLY C    C  -3.035  12.377   3.977 1.00 . A A . 36 GLY C    1 1 
       11 15861 1 1 36 GLY CA   C  -3.293  13.825   4.333 1.00 . A A . 36 GLY CA   1 1 
       11 15862 1 1 36 GLY H    H  -3.164  14.853   2.496 1.00 . A A . 36 GLY H    1 1 
       11 15863 1 1 36 GLY HA2  H  -2.373  14.266   4.687 1.00 . A A . 36 GLY HA2  1 1 
       11 15864 1 1 36 GLY HA3  H  -4.026  13.863   5.126 1.00 . A A . 36 GLY HA3  1 1 
       11 15865 1 1 36 GLY N    N  -3.781  14.597   3.210 1.00 . A A . 36 GLY N    1 1 
       11 15866 1 1 36 GLY O    O  -2.995  11.520   4.835 1.00 . A A . 36 GLY O    1 1 
       11 15867 1 1 37 ILE C    C  -1.167  10.735   1.730 1.00 . A A . 37 ILE C    1 1 
       11 15868 1 1 37 ILE CA   C  -2.565  10.754   2.277 1.00 . A A . 37 ILE CA   1 1 
       11 15869 1 1 37 ILE CB   C  -3.537  10.259   1.126 1.00 . A A . 37 ILE CB   1 1 
       11 15870 1 1 37 ILE CD1  C  -5.682  11.591   1.490 1.00 . A A . 37 ILE CD1  1 1 
       11 15871 1 1 37 ILE CG1  C  -5.002  10.252   1.540 1.00 . A A . 37 ILE CG1  1 1 
       11 15872 1 1 37 ILE CG2  C  -3.160   8.883   0.624 1.00 . A A . 37 ILE CG2  1 1 
       11 15873 1 1 37 ILE H    H  -2.879  12.817   2.045 1.00 . A A . 37 ILE H    1 1 
       11 15874 1 1 37 ILE HA   H  -2.643  10.086   3.123 1.00 . A A . 37 ILE HA   1 1 
       11 15875 1 1 37 ILE HB   H  -3.415  10.941   0.297 1.00 . A A . 37 ILE HB   1 1 
       11 15876 1 1 37 ILE HD11 H  -5.172  12.273   2.155 1.00 . A A . 37 ILE HD11 1 1 
       11 15877 1 1 37 ILE HD12 H  -6.714  11.484   1.787 1.00 . A A . 37 ILE HD12 1 1 
       11 15878 1 1 37 ILE HD13 H  -5.624  11.962   0.478 1.00 . A A . 37 ILE HD13 1 1 
       11 15879 1 1 37 ILE HG12 H  -5.560   9.566   0.920 1.00 . A A . 37 ILE HG12 1 1 
       11 15880 1 1 37 ILE HG13 H  -5.011   9.910   2.559 1.00 . A A . 37 ILE HG13 1 1 
       11 15881 1 1 37 ILE HG21 H  -2.154   8.916   0.234 1.00 . A A . 37 ILE HG21 1 1 
       11 15882 1 1 37 ILE HG22 H  -3.852   8.603  -0.155 1.00 . A A . 37 ILE HG22 1 1 
       11 15883 1 1 37 ILE HG23 H  -3.217   8.180   1.441 1.00 . A A . 37 ILE HG23 1 1 
       11 15884 1 1 37 ILE N    N  -2.845  12.104   2.709 1.00 . A A . 37 ILE N    1 1 
       11 15885 1 1 37 ILE O    O  -0.792  11.645   1.006 1.00 . A A . 37 ILE O    1 1 
       11 15886 1 1 38 ASN C    C   0.792   8.440   0.532 1.00 . A A . 38 ASN C    1 1 
       11 15887 1 1 38 ASN CA   C   0.925   9.558   1.558 1.00 . A A . 38 ASN CA   1 1 
       11 15888 1 1 38 ASN CB   C   1.969   9.143   2.630 1.00 . A A . 38 ASN CB   1 1 
       11 15889 1 1 38 ASN CG   C   2.309  10.192   3.709 1.00 . A A . 38 ASN CG   1 1 
       11 15890 1 1 38 ASN H    H  -0.683   9.156   2.838 1.00 . A A . 38 ASN H    1 1 
       11 15891 1 1 38 ASN HA   H   1.240  10.464   1.064 1.00 . A A . 38 ASN HA   1 1 
       11 15892 1 1 38 ASN HB2  H   1.595   8.275   3.151 1.00 . A A . 38 ASN HB2  1 1 
       11 15893 1 1 38 ASN HB3  H   2.883   8.867   2.124 1.00 . A A . 38 ASN HB3  1 1 
       11 15894 1 1 38 ASN HD21 H   0.489  10.932   3.662 1.00 . A A . 38 ASN HD21 1 1 
       11 15895 1 1 38 ASN HD22 H   1.582  11.672   4.783 1.00 . A A . 38 ASN HD22 1 1 
       11 15896 1 1 38 ASN N    N  -0.390   9.778   2.138 1.00 . A A . 38 ASN N    1 1 
       11 15897 1 1 38 ASN ND2  N   1.365  11.020   4.086 1.00 . A A . 38 ASN ND2  1 1 
       11 15898 1 1 38 ASN O    O  -0.065   7.549   0.709 1.00 . A A . 38 ASN O    1 1 
       11 15899 1 1 38 ASN OD1  O   3.437  10.230   4.223 1.00 . A A . 38 ASN OD1  1 1 
       11 15900 1 1 39 GLU C    C   3.042   7.105  -1.881 1.00 . A A . 39 GLU C    1 1 
       11 15901 1 1 39 GLU CA   C   1.618   7.358  -1.457 1.00 . A A . 39 GLU CA   1 1 
       11 15902 1 1 39 GLU CB   C   0.669   7.478  -2.680 1.00 . A A . 39 GLU CB   1 1 
       11 15903 1 1 39 GLU CD   C   0.288   9.934  -3.048 1.00 . A A . 39 GLU CD   1 1 
       11 15904 1 1 39 GLU CG   C   0.868   8.668  -3.594 1.00 . A A . 39 GLU CG   1 1 
       11 15905 1 1 39 GLU H    H   2.150   9.250  -0.689 1.00 . A A . 39 GLU H    1 1 
       11 15906 1 1 39 GLU HA   H   1.336   6.495  -0.871 1.00 . A A . 39 GLU HA   1 1 
       11 15907 1 1 39 GLU HB2  H   0.785   6.589  -3.282 1.00 . A A . 39 GLU HB2  1 1 
       11 15908 1 1 39 GLU HB3  H  -0.346   7.502  -2.312 1.00 . A A . 39 GLU HB3  1 1 
       11 15909 1 1 39 GLU HG2  H   1.927   8.817  -3.741 1.00 . A A . 39 GLU HG2  1 1 
       11 15910 1 1 39 GLU HG3  H   0.404   8.456  -4.546 1.00 . A A . 39 GLU HG3  1 1 
       11 15911 1 1 39 GLU N    N   1.574   8.468  -0.516 1.00 . A A . 39 GLU N    1 1 
       11 15912 1 1 39 GLU O    O   3.871   8.016  -1.869 1.00 . A A . 39 GLU O    1 1 
       11 15913 1 1 39 GLU OE1  O  -0.948  10.087  -3.073 1.00 . A A . 39 GLU OE1  1 1 
       11 15914 1 1 39 GLU OE2  O   1.044  10.823  -2.654 1.00 . A A . 39 GLU OE2  1 1 
       11 15915 1 1 40 TYR C    C   4.810   4.623  -3.674 1.00 . A A . 40 TYR C    1 1 
       11 15916 1 1 40 TYR CA   C   4.718   5.482  -2.467 1.00 . A A . 40 TYR CA   1 1 
       11 15917 1 1 40 TYR CB   C   5.245   4.658  -1.304 1.00 . A A . 40 TYR CB   1 1 
       11 15918 1 1 40 TYR CD1  C   5.836   6.216   0.516 1.00 . A A . 40 TYR CD1  1 1 
       11 15919 1 1 40 TYR CD2  C   3.873   4.916   0.743 1.00 . A A . 40 TYR CD2  1 1 
       11 15920 1 1 40 TYR CE1  C   5.584   6.812   1.709 1.00 . A A . 40 TYR CE1  1 1 
       11 15921 1 1 40 TYR CE2  C   3.605   5.515   1.928 1.00 . A A . 40 TYR CE2  1 1 
       11 15922 1 1 40 TYR CG   C   4.994   5.265   0.016 1.00 . A A . 40 TYR CG   1 1 
       11 15923 1 1 40 TYR CZ   C   4.463   6.463   2.407 1.00 . A A . 40 TYR CZ   1 1 
       11 15924 1 1 40 TYR H    H   2.627   5.196  -2.289 1.00 . A A . 40 TYR H    1 1 
       11 15925 1 1 40 TYR HA   H   5.339   6.358  -2.565 1.00 . A A . 40 TYR HA   1 1 
       11 15926 1 1 40 TYR HB2  H   4.765   3.691  -1.319 1.00 . A A . 40 TYR HB2  1 1 
       11 15927 1 1 40 TYR HB3  H   6.309   4.527  -1.421 1.00 . A A . 40 TYR HB3  1 1 
       11 15928 1 1 40 TYR HD1  H   6.715   6.479  -0.050 1.00 . A A . 40 TYR HD1  1 1 
       11 15929 1 1 40 TYR HD2  H   3.206   4.166   0.344 1.00 . A A . 40 TYR HD2  1 1 
       11 15930 1 1 40 TYR HE1  H   6.258   7.563   2.092 1.00 . A A . 40 TYR HE1  1 1 
       11 15931 1 1 40 TYR HE2  H   2.728   5.229   2.490 1.00 . A A . 40 TYR HE2  1 1 
       11 15932 1 1 40 TYR HH   H   3.748   6.513   4.219 1.00 . A A . 40 TYR HH   1 1 
       11 15933 1 1 40 TYR N    N   3.345   5.866  -2.208 1.00 . A A . 40 TYR N    1 1 
       11 15934 1 1 40 TYR O    O   3.877   3.903  -3.999 1.00 . A A . 40 TYR O    1 1 
       11 15935 1 1 40 TYR OH   O   4.197   7.079   3.568 1.00 . A A . 40 TYR OH   1 1 
       11 15936 1 1 41 TYR C    C   6.673   2.476  -4.843 1.00 . A A . 41 TYR C    1 1 
       11 15937 1 1 41 TYR CA   C   6.226   3.828  -5.432 1.00 . A A . 41 TYR CA   1 1 
       11 15938 1 1 41 TYR CB   C   7.338   4.451  -6.291 1.00 . A A . 41 TYR CB   1 1 
       11 15939 1 1 41 TYR CD1  C   7.033   2.666  -8.062 1.00 . A A . 41 TYR CD1  1 1 
       11 15940 1 1 41 TYR CD2  C   7.808   4.802  -8.748 1.00 . A A . 41 TYR CD2  1 1 
       11 15941 1 1 41 TYR CE1  C   7.072   2.234  -9.362 1.00 . A A . 41 TYR CE1  1 1 
       11 15942 1 1 41 TYR CE2  C   7.851   4.371 -10.057 1.00 . A A . 41 TYR CE2  1 1 
       11 15943 1 1 41 TYR CG   C   7.398   3.956  -7.725 1.00 . A A . 41 TYR CG   1 1 
       11 15944 1 1 41 TYR CZ   C   7.481   3.082 -10.357 1.00 . A A . 41 TYR CZ   1 1 
       11 15945 1 1 41 TYR H    H   6.603   5.341  -4.013 1.00 . A A . 41 TYR H    1 1 
       11 15946 1 1 41 TYR HA   H   5.330   3.691  -6.018 1.00 . A A . 41 TYR HA   1 1 
       11 15947 1 1 41 TYR HB2  H   7.185   5.520  -6.324 1.00 . A A . 41 TYR HB2  1 1 
       11 15948 1 1 41 TYR HB3  H   8.288   4.250  -5.819 1.00 . A A . 41 TYR HB3  1 1 
       11 15949 1 1 41 TYR HD1  H   6.711   1.993  -7.282 1.00 . A A . 41 TYR HD1  1 1 
       11 15950 1 1 41 TYR HD2  H   8.098   5.814  -8.505 1.00 . A A . 41 TYR HD2  1 1 
       11 15951 1 1 41 TYR HE1  H   6.775   1.222  -9.595 1.00 . A A . 41 TYR HE1  1 1 
       11 15952 1 1 41 TYR HE2  H   8.174   5.043 -10.838 1.00 . A A . 41 TYR HE2  1 1 
       11 15953 1 1 41 TYR HH   H   6.751   2.062 -11.799 1.00 . A A . 41 TYR HH   1 1 
       11 15954 1 1 41 TYR N    N   5.934   4.688  -4.324 1.00 . A A . 41 TYR N    1 1 
       11 15955 1 1 41 TYR O    O   7.806   2.343  -4.403 1.00 . A A . 41 TYR O    1 1 
       11 15956 1 1 41 TYR OH   O   7.508   2.642 -11.660 1.00 . A A . 41 TYR OH   1 1 
       11 15957 1 1 42 ILE C    C   6.454  -0.793  -5.186 1.00 . A A . 42 ILE C    1 1 
       11 15958 1 1 42 ILE CA   C   6.041   0.242  -4.152 1.00 . A A . 42 ILE CA   1 1 
       11 15959 1 1 42 ILE CB   C   4.784  -0.300  -3.408 1.00 . A A . 42 ILE CB   1 1 
       11 15960 1 1 42 ILE CD1  C   5.144   1.176  -1.355 1.00 . A A . 42 ILE CD1  1 1 
       11 15961 1 1 42 ILE CG1  C   4.197   0.742  -2.445 1.00 . A A . 42 ILE CG1  1 1 
       11 15962 1 1 42 ILE CG2  C   5.125  -1.579  -2.640 1.00 . A A . 42 ILE CG2  1 1 
       11 15963 1 1 42 ILE H    H   4.909   1.670  -5.225 1.00 . A A . 42 ILE H    1 1 
       11 15964 1 1 42 ILE HA   H   6.838   0.369  -3.432 1.00 . A A . 42 ILE HA   1 1 
       11 15965 1 1 42 ILE HB   H   4.041  -0.551  -4.151 1.00 . A A . 42 ILE HB   1 1 
       11 15966 1 1 42 ILE HD11 H   5.528   0.308  -0.840 1.00 . A A . 42 ILE HD11 1 1 
       11 15967 1 1 42 ILE HD12 H   4.609   1.791  -0.648 1.00 . A A . 42 ILE HD12 1 1 
       11 15968 1 1 42 ILE HD13 H   5.957   1.737  -1.792 1.00 . A A . 42 ILE HD13 1 1 
       11 15969 1 1 42 ILE HG12 H   3.923   1.623  -3.007 1.00 . A A . 42 ILE HG12 1 1 
       11 15970 1 1 42 ILE HG13 H   3.313   0.332  -1.979 1.00 . A A . 42 ILE HG13 1 1 
       11 15971 1 1 42 ILE HG21 H   4.244  -1.935  -2.126 1.00 . A A . 42 ILE HG21 1 1 
       11 15972 1 1 42 ILE HG22 H   5.901  -1.361  -1.922 1.00 . A A . 42 ILE HG22 1 1 
       11 15973 1 1 42 ILE HG23 H   5.474  -2.332  -3.331 1.00 . A A . 42 ILE HG23 1 1 
       11 15974 1 1 42 ILE N    N   5.781   1.528  -4.788 1.00 . A A . 42 ILE N    1 1 
       11 15975 1 1 42 ILE O    O   5.839  -0.874  -6.254 1.00 . A A . 42 ILE O    1 1 
       11 15976 1 1 43 LYS C    C   7.284  -3.923  -5.242 1.00 . A A . 43 LYS C    1 1 
       11 15977 1 1 43 LYS CA   C   7.892  -2.632  -5.772 1.00 . A A . 43 LYS CA   1 1 
       11 15978 1 1 43 LYS CB   C   9.410  -2.772  -5.936 1.00 . A A . 43 LYS CB   1 1 
       11 15979 1 1 43 LYS CD   C  11.283  -3.950  -7.298 1.00 . A A . 43 LYS CD   1 1 
       11 15980 1 1 43 LYS CE   C  12.172  -2.699  -7.319 1.00 . A A . 43 LYS CE   1 1 
       11 15981 1 1 43 LYS CG   C   9.779  -3.653  -7.136 1.00 . A A . 43 LYS CG   1 1 
       11 15982 1 1 43 LYS H    H   8.005  -1.406  -4.064 1.00 . A A . 43 LYS H    1 1 
       11 15983 1 1 43 LYS HA   H   7.436  -2.427  -6.725 1.00 . A A . 43 LYS HA   1 1 
       11 15984 1 1 43 LYS HB2  H   9.841  -1.791  -6.077 1.00 . A A . 43 LYS HB2  1 1 
       11 15985 1 1 43 LYS HB3  H   9.825  -3.220  -5.046 1.00 . A A . 43 LYS HB3  1 1 
       11 15986 1 1 43 LYS HD2  H  11.602  -4.569  -6.472 1.00 . A A . 43 LYS HD2  1 1 
       11 15987 1 1 43 LYS HD3  H  11.424  -4.497  -8.219 1.00 . A A . 43 LYS HD3  1 1 
       11 15988 1 1 43 LYS HE2  H  13.063  -2.913  -7.892 1.00 . A A . 43 LYS HE2  1 1 
       11 15989 1 1 43 LYS HE3  H  11.627  -1.897  -7.793 1.00 . A A . 43 LYS HE3  1 1 
       11 15990 1 1 43 LYS HG2  H   9.265  -4.597  -7.034 1.00 . A A . 43 LYS HG2  1 1 
       11 15991 1 1 43 LYS HG3  H   9.423  -3.164  -8.031 1.00 . A A . 43 LYS HG3  1 1 
       11 15992 1 1 43 LYS HZ1  H  13.144  -3.044  -5.527 1.00 . A A . 43 LYS HZ1  1 1 
       11 15993 1 1 43 LYS HZ2  H  11.777  -2.294  -5.278 1.00 . A A . 43 LYS HZ2  1 1 
       11 15994 1 1 43 LYS HZ3  H  13.116  -1.397  -5.877 1.00 . A A . 43 LYS HZ3  1 1 
       11 15995 1 1 43 LYS N    N   7.502  -1.552  -4.897 1.00 . A A . 43 LYS N    1 1 
       11 15996 1 1 43 LYS NZ   N  12.573  -2.275  -5.954 1.00 . A A . 43 LYS NZ   1 1 
       11 15997 1 1 43 LYS O    O   7.747  -4.470  -4.226 1.00 . A A . 43 LYS O    1 1 
       11 15998 1 1 44 TRP C    C   6.149  -6.782  -5.846 1.00 . A A . 44 TRP C    1 1 
       11 15999 1 1 44 TRP CA   C   5.474  -5.496  -5.413 1.00 . A A . 44 TRP CA   1 1 
       11 16000 1 1 44 TRP CB   C   4.023  -5.455  -5.904 1.00 . A A . 44 TRP CB   1 1 
       11 16001 1 1 44 TRP CD1  C   3.182  -3.063  -6.306 1.00 . A A . 44 TRP CD1  1 1 
       11 16002 1 1 44 TRP CD2  C   2.680  -3.908  -4.301 1.00 . A A . 44 TRP CD2  1 1 
       11 16003 1 1 44 TRP CE2  C   2.173  -2.599  -4.375 1.00 . A A . 44 TRP CE2  1 1 
       11 16004 1 1 44 TRP CE3  C   2.485  -4.642  -3.137 1.00 . A A . 44 TRP CE3  1 1 
       11 16005 1 1 44 TRP CG   C   3.322  -4.185  -5.535 1.00 . A A . 44 TRP CG   1 1 
       11 16006 1 1 44 TRP CH2  C   1.310  -2.758  -2.198 1.00 . A A . 44 TRP CH2  1 1 
       11 16007 1 1 44 TRP CZ2  C   1.487  -2.013  -3.323 1.00 . A A . 44 TRP CZ2  1 1 
       11 16008 1 1 44 TRP CZ3  C   1.802  -4.061  -2.101 1.00 . A A . 44 TRP CZ3  1 1 
       11 16009 1 1 44 TRP H    H   5.870  -3.891  -6.659 1.00 . A A . 44 TRP H    1 1 
       11 16010 1 1 44 TRP HA   H   5.462  -5.471  -4.333 1.00 . A A . 44 TRP HA   1 1 
       11 16011 1 1 44 TRP HB2  H   3.958  -5.593  -6.974 1.00 . A A . 44 TRP HB2  1 1 
       11 16012 1 1 44 TRP HB3  H   3.488  -6.264  -5.430 1.00 . A A . 44 TRP HB3  1 1 
       11 16013 1 1 44 TRP HD1  H   3.568  -2.961  -7.309 1.00 . A A . 44 TRP HD1  1 1 
       11 16014 1 1 44 TRP HE1  H   2.270  -1.206  -5.948 1.00 . A A . 44 TRP HE1  1 1 
       11 16015 1 1 44 TRP HE3  H   2.865  -5.649  -3.046 1.00 . A A . 44 TRP HE3  1 1 
       11 16016 1 1 44 TRP HH2  H   0.777  -2.340  -1.355 1.00 . A A . 44 TRP HH2  1 1 
       11 16017 1 1 44 TRP HZ2  H   1.105  -1.006  -3.378 1.00 . A A . 44 TRP HZ2  1 1 
       11 16018 1 1 44 TRP HZ3  H   1.641  -4.621  -1.192 1.00 . A A . 44 TRP HZ3  1 1 
       11 16019 1 1 44 TRP N    N   6.202  -4.337  -5.851 1.00 . A A . 44 TRP N    1 1 
       11 16020 1 1 44 TRP NE1  N   2.495  -2.099  -5.611 1.00 . A A . 44 TRP NE1  1 1 
       11 16021 1 1 44 TRP O    O   6.451  -6.989  -7.010 1.00 . A A . 44 TRP O    1 1 
       11 16022 1 1 45 ALA C    C   5.778  -9.845  -5.347 1.00 . A A . 45 ALA C    1 1 
       11 16023 1 1 45 ALA CA   C   6.959  -8.901  -5.183 1.00 . A A . 45 ALA CA   1 1 
       11 16024 1 1 45 ALA CB   C   7.878  -9.362  -4.060 1.00 . A A . 45 ALA CB   1 1 
       11 16025 1 1 45 ALA H    H   6.206  -7.350  -3.978 1.00 . A A . 45 ALA H    1 1 
       11 16026 1 1 45 ALA HA   H   7.522  -8.831  -6.103 1.00 . A A . 45 ALA HA   1 1 
       11 16027 1 1 45 ALA HB1  H   7.329  -9.378  -3.130 1.00 . A A . 45 ALA HB1  1 1 
       11 16028 1 1 45 ALA HB2  H   8.712  -8.682  -3.973 1.00 . A A . 45 ALA HB2  1 1 
       11 16029 1 1 45 ALA HB3  H   8.243 -10.354  -4.279 1.00 . A A . 45 ALA HB3  1 1 
       11 16030 1 1 45 ALA N    N   6.431  -7.614  -4.897 1.00 . A A . 45 ALA N    1 1 
       11 16031 1 1 45 ALA O    O   4.690  -9.585  -4.803 1.00 . A A . 45 ALA O    1 1 
       11 16032 1 1 46 GLY C    C   4.108 -11.581  -7.532 1.00 . A A . 46 GLY C    1 1 
       11 16033 1 1 46 GLY CA   C   4.869 -11.846  -6.249 1.00 . A A . 46 GLY CA   1 1 
       11 16034 1 1 46 GLY H    H   6.827 -11.087  -6.488 1.00 . A A . 46 GLY H    1 1 
       11 16035 1 1 46 GLY HA2  H   5.260 -12.852  -6.273 1.00 . A A . 46 GLY HA2  1 1 
       11 16036 1 1 46 GLY HA3  H   4.187 -11.754  -5.415 1.00 . A A . 46 GLY HA3  1 1 
       11 16037 1 1 46 GLY N    N   5.963 -10.924  -6.060 1.00 . A A . 46 GLY N    1 1 
       11 16038 1 1 46 GLY O    O   3.457 -12.475  -8.062 1.00 . A A . 46 GLY O    1 1 
       11 16039 1 1 47 TYR C    C   4.473  -9.909 -10.329 1.00 . A A . 47 TYR C    1 1 
       11 16040 1 1 47 TYR CA   C   3.486 -10.005  -9.240 1.00 . A A . 47 TYR CA   1 1 
       11 16041 1 1 47 TYR CB   C   2.699  -8.678  -9.164 1.00 . A A . 47 TYR CB   1 1 
       11 16042 1 1 47 TYR CD1  C   0.599  -9.690  -9.959 1.00 . A A . 47 TYR CD1  1 1 
       11 16043 1 1 47 TYR CD2  C   1.182  -7.717 -10.942 1.00 . A A . 47 TYR CD2  1 1 
       11 16044 1 1 47 TYR CE1  C  -0.532  -9.762 -10.724 1.00 . A A . 47 TYR CE1  1 1 
       11 16045 1 1 47 TYR CE2  C   0.068  -7.748 -11.740 1.00 . A A . 47 TYR CE2  1 1 
       11 16046 1 1 47 TYR CG   C   1.449  -8.690 -10.044 1.00 . A A . 47 TYR CG   1 1 
       11 16047 1 1 47 TYR CZ   C  -0.795  -8.780 -11.621 1.00 . A A . 47 TYR CZ   1 1 
       11 16048 1 1 47 TYR H    H   4.711  -9.674  -7.572 1.00 . A A . 47 TYR H    1 1 
       11 16049 1 1 47 TYR HA   H   2.804 -10.806  -9.479 1.00 . A A . 47 TYR HA   1 1 
       11 16050 1 1 47 TYR HB2  H   2.427  -8.454  -8.147 1.00 . A A . 47 TYR HB2  1 1 
       11 16051 1 1 47 TYR HB3  H   3.311  -7.877  -9.571 1.00 . A A . 47 TYR HB3  1 1 
       11 16052 1 1 47 TYR HD1  H   0.911 -10.404  -9.233 1.00 . A A . 47 TYR HD1  1 1 
       11 16053 1 1 47 TYR HD2  H   1.864  -6.896 -10.975 1.00 . A A . 47 TYR HD2  1 1 
       11 16054 1 1 47 TYR HE1  H  -1.221 -10.573 -10.592 1.00 . A A . 47 TYR HE1  1 1 
       11 16055 1 1 47 TYR HE2  H  -0.126  -6.950 -12.435 1.00 . A A . 47 TYR HE2  1 1 
       11 16056 1 1 47 TYR HH   H  -1.623  -8.795 -13.313 1.00 . A A . 47 TYR HH   1 1 
       11 16057 1 1 47 TYR N    N   4.168 -10.358  -8.018 1.00 . A A . 47 TYR N    1 1 
       11 16058 1 1 47 TYR O    O   5.664 -10.231 -10.150 1.00 . A A . 47 TYR O    1 1 
       11 16059 1 1 47 TYR OH   O  -1.920  -8.832 -12.397 1.00 . A A . 47 TYR OH   1 1 
       11 16060 1 1 48 ASP C    C   5.845  -8.266 -12.298 1.00 . A A . 48 ASP C    1 1 
       11 16061 1 1 48 ASP CA   C   4.782  -9.302 -12.641 1.00 . A A . 48 ASP CA   1 1 
       11 16062 1 1 48 ASP CB   C   3.921  -8.711 -13.761 1.00 . A A . 48 ASP CB   1 1 
       11 16063 1 1 48 ASP CG   C   2.821  -9.616 -14.241 1.00 . A A . 48 ASP CG   1 1 
       11 16064 1 1 48 ASP H    H   2.987  -9.461 -11.482 1.00 . A A . 48 ASP H    1 1 
       11 16065 1 1 48 ASP HA   H   5.237 -10.218 -12.980 1.00 . A A . 48 ASP HA   1 1 
       11 16066 1 1 48 ASP HB2  H   3.465  -7.800 -13.404 1.00 . A A . 48 ASP HB2  1 1 
       11 16067 1 1 48 ASP HB3  H   4.558  -8.472 -14.599 1.00 . A A . 48 ASP HB3  1 1 
       11 16068 1 1 48 ASP N    N   3.968  -9.553 -11.457 1.00 . A A . 48 ASP N    1 1 
       11 16069 1 1 48 ASP O    O   5.566  -7.294 -11.646 1.00 . A A . 48 ASP O    1 1 
       11 16070 1 1 48 ASP OD1  O   1.825  -9.779 -13.503 1.00 . A A . 48 ASP OD1  1 1 
       11 16071 1 1 48 ASP OD2  O   2.944 -10.148 -15.363 1.00 . A A . 48 ASP OD2  1 1 
       11 16072 1 1 49 TRP C    C   8.011  -6.145 -12.913 1.00 . A A . 49 TRP C    1 1 
       11 16073 1 1 49 TRP CA   C   8.204  -7.602 -12.455 1.00 . A A . 49 TRP CA   1 1 
       11 16074 1 1 49 TRP CB   C   9.481  -8.177 -13.077 1.00 . A A . 49 TRP CB   1 1 
       11 16075 1 1 49 TRP CD1  C   9.486 -10.721 -13.414 1.00 . A A . 49 TRP CD1  1 1 
       11 16076 1 1 49 TRP CD2  C  10.331 -10.057 -11.450 1.00 . A A . 49 TRP CD2  1 1 
       11 16077 1 1 49 TRP CE2  C  10.387 -11.462 -11.512 1.00 . A A . 49 TRP CE2  1 1 
       11 16078 1 1 49 TRP CE3  C  10.808  -9.414 -10.303 1.00 . A A . 49 TRP CE3  1 1 
       11 16079 1 1 49 TRP CG   C   9.753  -9.601 -12.680 1.00 . A A . 49 TRP CG   1 1 
       11 16080 1 1 49 TRP CH2  C  11.360 -11.578  -9.365 1.00 . A A . 49 TRP CH2  1 1 
       11 16081 1 1 49 TRP CZ2  C  10.900 -12.236 -10.474 1.00 . A A . 49 TRP CZ2  1 1 
       11 16082 1 1 49 TRP CZ3  C  11.317 -10.182  -9.272 1.00 . A A . 49 TRP CZ3  1 1 
       11 16083 1 1 49 TRP H    H   7.174  -9.237 -13.380 1.00 . A A . 49 TRP H    1 1 
       11 16084 1 1 49 TRP HA   H   8.317  -7.613 -11.380 1.00 . A A . 49 TRP HA   1 1 
       11 16085 1 1 49 TRP HB2  H   9.394  -8.145 -14.153 1.00 . A A . 49 TRP HB2  1 1 
       11 16086 1 1 49 TRP HB3  H  10.325  -7.577 -12.772 1.00 . A A . 49 TRP HB3  1 1 
       11 16087 1 1 49 TRP HD1  H   9.040 -10.711 -14.398 1.00 . A A . 49 TRP HD1  1 1 
       11 16088 1 1 49 TRP HE1  H   9.780 -12.765 -13.036 1.00 . A A . 49 TRP HE1  1 1 
       11 16089 1 1 49 TRP HE3  H  10.782  -8.338 -10.214 1.00 . A A . 49 TRP HE3  1 1 
       11 16090 1 1 49 TRP HH2  H  11.765 -12.138  -8.535 1.00 . A A . 49 TRP HH2  1 1 
       11 16091 1 1 49 TRP HZ2  H  10.940 -13.314 -10.529 1.00 . A A . 49 TRP HZ2  1 1 
       11 16092 1 1 49 TRP HZ3  H  11.690  -9.703  -8.379 1.00 . A A . 49 TRP HZ3  1 1 
       11 16093 1 1 49 TRP N    N   7.049  -8.465 -12.792 1.00 . A A . 49 TRP N    1 1 
       11 16094 1 1 49 TRP NE1  N   9.865 -11.840 -12.721 1.00 . A A . 49 TRP NE1  1 1 
       11 16095 1 1 49 TRP O    O   8.687  -5.235 -12.453 1.00 . A A . 49 TRP O    1 1 
       11 16096 1 1 50 TYR C    C   5.565  -4.033 -13.722 1.00 . A A . 50 TYR C    1 1 
       11 16097 1 1 50 TYR CA   C   6.804  -4.651 -14.381 1.00 . A A . 50 TYR CA   1 1 
       11 16098 1 1 50 TYR CB   C   6.626  -4.759 -15.919 1.00 . A A . 50 TYR CB   1 1 
       11 16099 1 1 50 TYR CD1  C   5.943  -7.107 -16.610 1.00 . A A . 50 TYR CD1  1 1 
       11 16100 1 1 50 TYR CD2  C   4.257  -5.420 -16.583 1.00 . A A . 50 TYR CD2  1 1 
       11 16101 1 1 50 TYR CE1  C   5.011  -8.039 -17.021 1.00 . A A . 50 TYR CE1  1 1 
       11 16102 1 1 50 TYR CE2  C   3.318  -6.348 -16.997 1.00 . A A . 50 TYR CE2  1 1 
       11 16103 1 1 50 TYR CG   C   5.586  -5.781 -16.380 1.00 . A A . 50 TYR CG   1 1 
       11 16104 1 1 50 TYR CZ   C   3.700  -7.655 -17.211 1.00 . A A . 50 TYR CZ   1 1 
       11 16105 1 1 50 TYR H    H   6.573  -6.729 -14.100 1.00 . A A . 50 TYR H    1 1 
       11 16106 1 1 50 TYR HA   H   7.653  -4.013 -14.181 1.00 . A A . 50 TYR HA   1 1 
       11 16107 1 1 50 TYR HB2  H   6.323  -3.795 -16.302 1.00 . A A . 50 TYR HB2  1 1 
       11 16108 1 1 50 TYR HB3  H   7.574  -5.026 -16.361 1.00 . A A . 50 TYR HB3  1 1 
       11 16109 1 1 50 TYR HD1  H   6.969  -7.407 -16.457 1.00 . A A . 50 TYR HD1  1 1 
       11 16110 1 1 50 TYR HD2  H   3.959  -4.395 -16.416 1.00 . A A . 50 TYR HD2  1 1 
       11 16111 1 1 50 TYR HE1  H   5.310  -9.062 -17.194 1.00 . A A . 50 TYR HE1  1 1 
       11 16112 1 1 50 TYR HE2  H   2.290  -6.049 -17.145 1.00 . A A . 50 TYR HE2  1 1 
       11 16113 1 1 50 TYR HH   H   2.776  -9.295 -16.943 1.00 . A A . 50 TYR HH   1 1 
       11 16114 1 1 50 TYR N    N   7.102  -5.953 -13.825 1.00 . A A . 50 TYR N    1 1 
       11 16115 1 1 50 TYR O    O   4.983  -3.100 -14.259 1.00 . A A . 50 TYR O    1 1 
       11 16116 1 1 50 TYR OH   O   2.773  -8.583 -17.608 1.00 . A A . 50 TYR OH   1 1 
       11 16117 1 1 51 ASP C    C   4.065  -2.924 -10.990 1.00 . A A . 51 ASP C    1 1 
       11 16118 1 1 51 ASP CA   C   3.926  -4.103 -11.933 1.00 . A A . 51 ASP CA   1 1 
       11 16119 1 1 51 ASP CB   C   3.331  -5.247 -11.112 1.00 . A A . 51 ASP CB   1 1 
       11 16120 1 1 51 ASP CG   C   3.812  -5.273  -9.662 1.00 . A A . 51 ASP CG   1 1 
       11 16121 1 1 51 ASP H    H   5.740  -5.173 -12.055 1.00 . A A . 51 ASP H    1 1 
       11 16122 1 1 51 ASP HA   H   3.225  -3.866 -12.718 1.00 . A A . 51 ASP HA   1 1 
       11 16123 1 1 51 ASP HB2  H   2.265  -5.087 -11.085 1.00 . A A . 51 ASP HB2  1 1 
       11 16124 1 1 51 ASP HB3  H   3.553  -6.219 -11.534 1.00 . A A . 51 ASP HB3  1 1 
       11 16125 1 1 51 ASP N    N   5.200  -4.508 -12.542 1.00 . A A . 51 ASP N    1 1 
       11 16126 1 1 51 ASP O    O   3.057  -2.268 -10.685 1.00 . A A . 51 ASP O    1 1 
       11 16127 1 1 51 ASP OD1  O   5.022  -5.355  -9.422 1.00 . A A . 51 ASP OD1  1 1 
       11 16128 1 1 51 ASP OD2  O   2.951  -5.216  -8.773 1.00 . A A . 51 ASP OD2  1 1 
       11 16129 1 1 52 ASN C    C   4.891  -0.331  -9.815 1.00 . A A . 52 ASN C    1 1 
       11 16130 1 1 52 ASN CA   C   5.531  -1.676  -9.480 1.00 . A A . 52 ASN CA   1 1 
       11 16131 1 1 52 ASN CB   C   7.049  -1.551  -9.170 1.00 . A A . 52 ASN CB   1 1 
       11 16132 1 1 52 ASN CG   C   7.948  -0.995 -10.291 1.00 . A A . 52 ASN CG   1 1 
       11 16133 1 1 52 ASN H    H   6.007  -3.269 -10.825 1.00 . A A . 52 ASN H    1 1 
       11 16134 1 1 52 ASN HA   H   5.038  -2.042  -8.592 1.00 . A A . 52 ASN HA   1 1 
       11 16135 1 1 52 ASN HB2  H   7.171  -0.898  -8.318 1.00 . A A . 52 ASN HB2  1 1 
       11 16136 1 1 52 ASN HB3  H   7.413  -2.531  -8.901 1.00 . A A . 52 ASN HB3  1 1 
       11 16137 1 1 52 ASN HD21 H   6.690  -1.554 -11.712 1.00 . A A . 52 ASN HD21 1 1 
       11 16138 1 1 52 ASN HD22 H   8.136  -0.758 -12.234 1.00 . A A . 52 ASN HD22 1 1 
       11 16139 1 1 52 ASN N    N   5.288  -2.683 -10.513 1.00 . A A . 52 ASN N    1 1 
       11 16140 1 1 52 ASN ND2  N   7.553  -1.119 -11.537 1.00 . A A . 52 ASN ND2  1 1 
       11 16141 1 1 52 ASN O    O   4.997   0.184 -10.937 1.00 . A A . 52 ASN O    1 1 
       11 16142 1 1 52 ASN OD1  O   8.996  -0.430 -10.011 1.00 . A A . 52 ASN OD1  1 1 
       11 16143 1 1 53 THR C    C   3.352   2.195  -7.709 1.00 . A A . 53 THR C    1 1 
       11 16144 1 1 53 THR CA   C   3.456   1.415  -9.019 1.00 . A A . 53 THR CA   1 1 
       11 16145 1 1 53 THR CB   C   2.024   1.016  -9.541 1.00 . A A . 53 THR CB   1 1 
       11 16146 1 1 53 THR CG2  C   1.279   0.145  -8.518 1.00 . A A . 53 THR CG2  1 1 
       11 16147 1 1 53 THR H    H   4.329  -0.137  -7.922 1.00 . A A . 53 THR H    1 1 
       11 16148 1 1 53 THR HA   H   3.932   2.030  -9.769 1.00 . A A . 53 THR HA   1 1 
       11 16149 1 1 53 THR HB   H   2.156   0.446 -10.448 1.00 . A A . 53 THR HB   1 1 
       11 16150 1 1 53 THR HG1  H   0.386   2.106  -9.384 1.00 . A A . 53 THR HG1  1 1 
       11 16151 1 1 53 THR HG21 H   1.843  -0.756  -8.333 1.00 . A A . 53 THR HG21 1 1 
       11 16152 1 1 53 THR HG22 H   0.305  -0.116  -8.904 1.00 . A A . 53 THR HG22 1 1 
       11 16153 1 1 53 THR HG23 H   1.163   0.696  -7.596 1.00 . A A . 53 THR HG23 1 1 
       11 16154 1 1 53 THR N    N   4.248   0.238  -8.825 1.00 . A A . 53 THR N    1 1 
       11 16155 1 1 53 THR O    O   3.840   1.743  -6.673 1.00 . A A . 53 THR O    1 1 
       11 16156 1 1 53 THR OG1  O   1.233   2.183  -9.836 1.00 . A A . 53 THR OG1  1 1 
       11 16157 1 1 54 TRP C    C   1.163   3.657  -5.952 1.00 . A A . 54 TRP C    1 1 
       11 16158 1 1 54 TRP CA   C   2.449   4.140  -6.591 1.00 . A A . 54 TRP CA   1 1 
       11 16159 1 1 54 TRP CB   C   2.294   5.618  -6.974 1.00 . A A . 54 TRP CB   1 1 
       11 16160 1 1 54 TRP CD1  C   3.922   6.066  -8.898 1.00 . A A . 54 TRP CD1  1 1 
       11 16161 1 1 54 TRP CD2  C   4.443   7.118  -6.994 1.00 . A A . 54 TRP CD2  1 1 
       11 16162 1 1 54 TRP CE2  C   5.406   7.441  -7.965 1.00 . A A . 54 TRP CE2  1 1 
       11 16163 1 1 54 TRP CE3  C   4.564   7.672  -5.713 1.00 . A A . 54 TRP CE3  1 1 
       11 16164 1 1 54 TRP CG   C   3.506   6.226  -7.610 1.00 . A A . 54 TRP CG   1 1 
       11 16165 1 1 54 TRP CH2  C   6.565   8.815  -6.444 1.00 . A A . 54 TRP CH2  1 1 
       11 16166 1 1 54 TRP CZ2  C   6.475   8.289  -7.701 1.00 . A A . 54 TRP CZ2  1 1 
       11 16167 1 1 54 TRP CZ3  C   5.622   8.512  -5.458 1.00 . A A . 54 TRP CZ3  1 1 
       11 16168 1 1 54 TRP H    H   2.370   3.608  -8.639 1.00 . A A . 54 TRP H    1 1 
       11 16169 1 1 54 TRP HA   H   3.266   4.029  -5.894 1.00 . A A . 54 TRP HA   1 1 
       11 16170 1 1 54 TRP HB2  H   1.477   5.714  -7.674 1.00 . A A . 54 TRP HB2  1 1 
       11 16171 1 1 54 TRP HB3  H   2.061   6.185  -6.085 1.00 . A A . 54 TRP HB3  1 1 
       11 16172 1 1 54 TRP HD1  H   3.418   5.447  -9.626 1.00 . A A . 54 TRP HD1  1 1 
       11 16173 1 1 54 TRP HE1  H   5.551   6.811  -9.966 1.00 . A A . 54 TRP HE1  1 1 
       11 16174 1 1 54 TRP HE3  H   3.853   7.458  -4.928 1.00 . A A . 54 TRP HE3  1 1 
       11 16175 1 1 54 TRP HH2  H   7.378   9.480  -6.195 1.00 . A A . 54 TRP HH2  1 1 
       11 16176 1 1 54 TRP HZ2  H   7.212   8.534  -8.453 1.00 . A A . 54 TRP HZ2  1 1 
       11 16177 1 1 54 TRP HZ3  H   5.735   8.951  -4.477 1.00 . A A . 54 TRP HZ3  1 1 
       11 16178 1 1 54 TRP N    N   2.706   3.330  -7.762 1.00 . A A . 54 TRP N    1 1 
       11 16179 1 1 54 TRP NE1  N   5.065   6.780  -9.116 1.00 . A A . 54 TRP NE1  1 1 
       11 16180 1 1 54 TRP O    O   0.171   3.437  -6.651 1.00 . A A . 54 TRP O    1 1 
       11 16181 1 1 55 GLU C    C  -0.036   3.825  -2.652 1.00 . A A . 55 GLU C    1 1 
       11 16182 1 1 55 GLU CA   C   0.032   2.991  -3.945 1.00 . A A . 55 GLU CA   1 1 
       11 16183 1 1 55 GLU CB   C   0.295   1.502  -3.679 1.00 . A A . 55 GLU CB   1 1 
       11 16184 1 1 55 GLU CD   C  -1.622   0.384  -2.452 1.00 . A A . 55 GLU CD   1 1 
       11 16185 1 1 55 GLU CG   C  -0.906   0.582  -3.754 1.00 . A A . 55 GLU CG   1 1 
       11 16186 1 1 55 GLU H    H   2.013   3.627  -4.153 1.00 . A A . 55 GLU H    1 1 
       11 16187 1 1 55 GLU HA   H  -0.857   3.119  -4.545 1.00 . A A . 55 GLU HA   1 1 
       11 16188 1 1 55 GLU HB2  H   1.019   1.153  -4.401 1.00 . A A . 55 GLU HB2  1 1 
       11 16189 1 1 55 GLU HB3  H   0.731   1.410  -2.695 1.00 . A A . 55 GLU HB3  1 1 
       11 16190 1 1 55 GLU HG2  H  -1.609   1.013  -4.450 1.00 . A A . 55 GLU HG2  1 1 
       11 16191 1 1 55 GLU HG3  H  -0.589  -0.375  -4.140 1.00 . A A . 55 GLU HG3  1 1 
       11 16192 1 1 55 GLU N    N   1.189   3.456  -4.664 1.00 . A A . 55 GLU N    1 1 
       11 16193 1 1 55 GLU O    O   1.026   4.265  -2.165 1.00 . A A . 55 GLU O    1 1 
       11 16194 1 1 55 GLU OE1  O  -1.046  -0.225  -1.544 1.00 . A A . 55 GLU OE1  1 1 
       11 16195 1 1 55 GLU OE2  O  -2.815   0.731  -2.370 1.00 . A A . 55 GLU OE2  1 1 
       11 16196 1 1 56 PRO C    C  -0.895   4.149   0.406 1.00 . A A . 56 PRO C    1 1 
       11 16197 1 1 56 PRO CA   C  -1.333   4.895  -0.861 1.00 . A A . 56 PRO CA   1 1 
       11 16198 1 1 56 PRO CB   C  -2.837   5.217  -0.772 1.00 . A A . 56 PRO CB   1 1 
       11 16199 1 1 56 PRO CD   C  -2.552   3.734  -2.630 1.00 . A A . 56 PRO CD   1 1 
       11 16200 1 1 56 PRO CG   C  -3.516   4.153  -1.561 1.00 . A A . 56 PRO CG   1 1 
       11 16201 1 1 56 PRO HA   H  -0.783   5.820  -0.945 1.00 . A A . 56 PRO HA   1 1 
       11 16202 1 1 56 PRO HB2  H  -3.157   5.169   0.260 1.00 . A A . 56 PRO HB2  1 1 
       11 16203 1 1 56 PRO HB3  H  -3.055   6.183  -1.204 1.00 . A A . 56 PRO HB3  1 1 
       11 16204 1 1 56 PRO HD2  H  -2.616   2.670  -2.802 1.00 . A A . 56 PRO HD2  1 1 
       11 16205 1 1 56 PRO HD3  H  -2.745   4.275  -3.545 1.00 . A A . 56 PRO HD3  1 1 
       11 16206 1 1 56 PRO HG2  H  -3.752   3.319  -0.915 1.00 . A A . 56 PRO HG2  1 1 
       11 16207 1 1 56 PRO HG3  H  -4.414   4.541  -2.017 1.00 . A A . 56 PRO HG3  1 1 
       11 16208 1 1 56 PRO N    N  -1.235   4.093  -2.081 1.00 . A A . 56 PRO N    1 1 
       11 16209 1 1 56 PRO O    O  -1.057   2.946   0.523 1.00 . A A . 56 PRO O    1 1 
       11 16210 1 1 57 GLU C    C  -0.989   3.613   3.472 1.00 . A A . 57 GLU C    1 1 
       11 16211 1 1 57 GLU CA   C   0.020   4.463   2.699 1.00 . A A . 57 GLU CA   1 1 
       11 16212 1 1 57 GLU CB   C   0.459   5.692   3.516 1.00 . A A . 57 GLU CB   1 1 
       11 16213 1 1 57 GLU CD   C   1.731   6.663   5.464 1.00 . A A . 57 GLU CD   1 1 
       11 16214 1 1 57 GLU CG   C   1.135   5.405   4.855 1.00 . A A . 57 GLU CG   1 1 
       11 16215 1 1 57 GLU H    H  -0.558   5.908   1.261 1.00 . A A . 57 GLU H    1 1 
       11 16216 1 1 57 GLU HA   H   0.894   3.864   2.492 1.00 . A A . 57 GLU HA   1 1 
       11 16217 1 1 57 GLU HB2  H   1.129   6.289   2.918 1.00 . A A . 57 GLU HB2  1 1 
       11 16218 1 1 57 GLU HB3  H  -0.422   6.285   3.710 1.00 . A A . 57 GLU HB3  1 1 
       11 16219 1 1 57 GLU HG2  H   0.402   5.001   5.538 1.00 . A A . 57 GLU HG2  1 1 
       11 16220 1 1 57 GLU HG3  H   1.925   4.685   4.704 1.00 . A A . 57 GLU HG3  1 1 
       11 16221 1 1 57 GLU N    N  -0.522   4.936   1.411 1.00 . A A . 57 GLU N    1 1 
       11 16222 1 1 57 GLU O    O  -0.620   2.729   4.232 1.00 . A A . 57 GLU O    1 1 
       11 16223 1 1 57 GLU OE1  O   1.014   7.663   5.582 1.00 . A A . 57 GLU OE1  1 1 
       11 16224 1 1 57 GLU OE2  O   2.962   6.661   5.799 1.00 . A A . 57 GLU OE2  1 1 
       11 16225 1 1 58 GLN C    C  -3.316   1.646   3.628 1.00 . A A . 58 GLN C    1 1 
       11 16226 1 1 58 GLN CA   C  -3.333   3.161   3.897 1.00 . A A . 58 GLN CA   1 1 
       11 16227 1 1 58 GLN CB   C  -4.681   3.778   3.511 1.00 . A A . 58 GLN CB   1 1 
       11 16228 1 1 58 GLN CD   C  -4.629   5.510   5.370 1.00 . A A . 58 GLN CD   1 1 
       11 16229 1 1 58 GLN CG   C  -4.792   5.260   3.875 1.00 . A A . 58 GLN CG   1 1 
       11 16230 1 1 58 GLN H    H  -2.446   4.515   2.522 1.00 . A A . 58 GLN H    1 1 
       11 16231 1 1 58 GLN HA   H  -3.181   3.312   4.956 1.00 . A A . 58 GLN HA   1 1 
       11 16232 1 1 58 GLN HB2  H  -4.819   3.674   2.445 1.00 . A A . 58 GLN HB2  1 1 
       11 16233 1 1 58 GLN HB3  H  -5.469   3.245   4.022 1.00 . A A . 58 GLN HB3  1 1 
       11 16234 1 1 58 GLN HE21 H  -3.805   7.297   5.052 1.00 . A A . 58 GLN HE21 1 1 
       11 16235 1 1 58 GLN HE22 H  -3.973   6.790   6.690 1.00 . A A . 58 GLN HE22 1 1 
       11 16236 1 1 58 GLN HG2  H  -4.021   5.805   3.350 1.00 . A A . 58 GLN HG2  1 1 
       11 16237 1 1 58 GLN HG3  H  -5.761   5.623   3.566 1.00 . A A . 58 GLN HG3  1 1 
       11 16238 1 1 58 GLN N    N  -2.253   3.851   3.211 1.00 . A A . 58 GLN N    1 1 
       11 16239 1 1 58 GLN NE2  N  -4.085   6.648   5.727 1.00 . A A . 58 GLN NE2  1 1 
       11 16240 1 1 58 GLN O    O  -3.693   0.855   4.476 1.00 . A A . 58 GLN O    1 1 
       11 16241 1 1 58 GLN OE1  O  -4.979   4.679   6.186 1.00 . A A . 58 GLN OE1  1 1 
       11 16242 1 1 59 ASN C    C  -1.489  -0.800   2.570 1.00 . A A . 59 ASN C    1 1 
       11 16243 1 1 59 ASN CA   C  -2.808  -0.177   2.126 1.00 . A A . 59 ASN CA   1 1 
       11 16244 1 1 59 ASN CB   C  -3.073  -0.478   0.647 1.00 . A A . 59 ASN CB   1 1 
       11 16245 1 1 59 ASN CG   C  -4.533  -0.309   0.186 1.00 . A A . 59 ASN CG   1 1 
       11 16246 1 1 59 ASN H    H  -2.544   1.880   1.775 1.00 . A A . 59 ASN H    1 1 
       11 16247 1 1 59 ASN HA   H  -3.585  -0.645   2.714 1.00 . A A . 59 ASN HA   1 1 
       11 16248 1 1 59 ASN HB2  H  -2.471   0.206   0.065 1.00 . A A . 59 ASN HB2  1 1 
       11 16249 1 1 59 ASN HB3  H  -2.736  -1.481   0.439 1.00 . A A . 59 ASN HB3  1 1 
       11 16250 1 1 59 ASN HD21 H  -4.805   1.160   1.435 1.00 . A A . 59 ASN HD21 1 1 
       11 16251 1 1 59 ASN HD22 H  -6.132   0.746   0.377 1.00 . A A . 59 ASN HD22 1 1 
       11 16252 1 1 59 ASN N    N  -2.876   1.243   2.446 1.00 . A A . 59 ASN N    1 1 
       11 16253 1 1 59 ASN ND2  N  -5.233   0.621   0.738 1.00 . A A . 59 ASN ND2  1 1 
       11 16254 1 1 59 ASN O    O  -1.347  -2.019   2.562 1.00 . A A . 59 ASN O    1 1 
       11 16255 1 1 59 ASN OD1  O  -5.034  -1.042  -0.671 1.00 . A A . 59 ASN OD1  1 1 
       11 16256 1 1 60 LEU C    C   0.871  -0.770   4.907 1.00 . A A . 60 LEU C    1 1 
       11 16257 1 1 60 LEU CA   C   0.801  -0.350   3.442 1.00 . A A . 60 LEU CA   1 1 
       11 16258 1 1 60 LEU CB   C   1.811   0.804   3.170 1.00 . A A . 60 LEU CB   1 1 
       11 16259 1 1 60 LEU CD1  C   3.295  -0.187   1.377 1.00 . A A . 60 LEU CD1  1 1 
       11 16260 1 1 60 LEU CD2  C   1.313   1.094   0.684 1.00 . A A . 60 LEU CD2  1 1 
       11 16261 1 1 60 LEU CG   C   2.392   0.965   1.732 1.00 . A A . 60 LEU CG   1 1 
       11 16262 1 1 60 LEU H    H  -0.815   0.982   3.168 1.00 . A A . 60 LEU H    1 1 
       11 16263 1 1 60 LEU HA   H   1.091  -1.204   2.850 1.00 . A A . 60 LEU HA   1 1 
       11 16264 1 1 60 LEU HB2  H   1.320   1.731   3.427 1.00 . A A . 60 LEU HB2  1 1 
       11 16265 1 1 60 LEU HB3  H   2.640   0.671   3.851 1.00 . A A . 60 LEU HB3  1 1 
       11 16266 1 1 60 LEU HD11 H   4.141  -0.200   2.048 1.00 . A A . 60 LEU HD11 1 1 
       11 16267 1 1 60 LEU HD12 H   3.642  -0.071   0.361 1.00 . A A . 60 LEU HD12 1 1 
       11 16268 1 1 60 LEU HD13 H   2.754  -1.118   1.463 1.00 . A A . 60 LEU HD13 1 1 
       11 16269 1 1 60 LEU HD21 H   0.708   1.964   0.895 1.00 . A A . 60 LEU HD21 1 1 
       11 16270 1 1 60 LEU HD22 H   0.692   0.212   0.700 1.00 . A A . 60 LEU HD22 1 1 
       11 16271 1 1 60 LEU HD23 H   1.768   1.199  -0.290 1.00 . A A . 60 LEU HD23 1 1 
       11 16272 1 1 60 LEU HG   H   2.997   1.860   1.709 1.00 . A A . 60 LEU HG   1 1 
       11 16273 1 1 60 LEU N    N  -0.574   0.036   3.048 1.00 . A A . 60 LEU N    1 1 
       11 16274 1 1 60 LEU O    O   1.945  -0.831   5.485 1.00 . A A . 60 LEU O    1 1 
       11 16275 1 1 61 PHE C    C   0.529  -2.594   7.358 1.00 . A A . 61 PHE C    1 1 
       11 16276 1 1 61 PHE CA   C  -0.453  -1.471   6.894 1.00 . A A . 61 PHE CA   1 1 
       11 16277 1 1 61 PHE CB   C  -1.924  -1.917   7.142 1.00 . A A . 61 PHE CB   1 1 
       11 16278 1 1 61 PHE CD1  C  -2.549  -3.410   5.197 1.00 . A A . 61 PHE CD1  1 1 
       11 16279 1 1 61 PHE CD2  C  -2.381  -4.395   7.360 1.00 . A A . 61 PHE CD2  1 1 
       11 16280 1 1 61 PHE CE1  C  -2.877  -4.640   4.662 1.00 . A A . 61 PHE CE1  1 1 
       11 16281 1 1 61 PHE CE2  C  -2.709  -5.627   6.829 1.00 . A A . 61 PHE CE2  1 1 
       11 16282 1 1 61 PHE CG   C  -2.297  -3.269   6.551 1.00 . A A . 61 PHE CG   1 1 
       11 16283 1 1 61 PHE CZ   C  -2.956  -5.749   5.477 1.00 . A A . 61 PHE CZ   1 1 
       11 16284 1 1 61 PHE H    H  -1.072  -1.080   4.888 1.00 . A A . 61 PHE H    1 1 
       11 16285 1 1 61 PHE HA   H  -0.267  -0.586   7.484 1.00 . A A . 61 PHE HA   1 1 
       11 16286 1 1 61 PHE HB2  H  -2.129  -1.955   8.201 1.00 . A A . 61 PHE HB2  1 1 
       11 16287 1 1 61 PHE HB3  H  -2.576  -1.189   6.679 1.00 . A A . 61 PHE HB3  1 1 
       11 16288 1 1 61 PHE HD1  H  -2.489  -2.544   4.554 1.00 . A A . 61 PHE HD1  1 1 
       11 16289 1 1 61 PHE HD2  H  -2.188  -4.302   8.419 1.00 . A A . 61 PHE HD2  1 1 
       11 16290 1 1 61 PHE HE1  H  -3.068  -4.733   3.604 1.00 . A A . 61 PHE HE1  1 1 
       11 16291 1 1 61 PHE HE2  H  -2.770  -6.493   7.471 1.00 . A A . 61 PHE HE2  1 1 
       11 16292 1 1 61 PHE HZ   H  -3.212  -6.710   5.058 1.00 . A A . 61 PHE HZ   1 1 
       11 16293 1 1 61 PHE N    N  -0.284  -1.102   5.469 1.00 . A A . 61 PHE N    1 1 
       11 16294 1 1 61 PHE O    O   0.963  -2.611   8.503 1.00 . A A . 61 PHE O    1 1 
       11 16295 1 1 62 GLY C    C   3.216  -4.227   6.488 1.00 . A A . 62 GLY C    1 1 
       11 16296 1 1 62 GLY CA   C   1.783  -4.588   6.801 1.00 . A A . 62 GLY CA   1 1 
       11 16297 1 1 62 GLY H    H   0.516  -3.435   5.550 1.00 . A A . 62 GLY H    1 1 
       11 16298 1 1 62 GLY HA2  H   1.692  -4.802   7.855 1.00 . A A . 62 GLY HA2  1 1 
       11 16299 1 1 62 GLY HA3  H   1.513  -5.467   6.234 1.00 . A A . 62 GLY HA3  1 1 
       11 16300 1 1 62 GLY N    N   0.881  -3.501   6.455 1.00 . A A . 62 GLY N    1 1 
       11 16301 1 1 62 GLY O    O   4.166  -4.757   7.075 1.00 . A A . 62 GLY O    1 1 
       11 16302 1 1 63 ALA C    C   5.147  -1.657   5.954 1.00 . A A . 63 ALA C    1 1 
       11 16303 1 1 63 ALA CA   C   4.640  -2.824   5.123 1.00 . A A . 63 ALA CA   1 1 
       11 16304 1 1 63 ALA CB   C   4.469  -2.404   3.695 1.00 . A A . 63 ALA CB   1 1 
       11 16305 1 1 63 ALA H    H   2.558  -2.812   5.291 1.00 . A A . 63 ALA H    1 1 
       11 16306 1 1 63 ALA HA   H   5.389  -3.603   5.152 1.00 . A A . 63 ALA HA   1 1 
       11 16307 1 1 63 ALA HB1  H   3.942  -3.170   3.146 1.00 . A A . 63 ALA HB1  1 1 
       11 16308 1 1 63 ALA HB2  H   5.441  -2.266   3.248 1.00 . A A . 63 ALA HB2  1 1 
       11 16309 1 1 63 ALA HB3  H   3.918  -1.476   3.667 1.00 . A A . 63 ALA HB3  1 1 
       11 16310 1 1 63 ALA N    N   3.364  -3.273   5.609 1.00 . A A . 63 ALA N    1 1 
       11 16311 1 1 63 ALA O    O   5.942  -0.846   5.487 1.00 . A A . 63 ALA O    1 1 
       11 16312 1 1 64 GLU C    C   6.713  -0.661   8.305 1.00 . A A . 64 GLU C    1 1 
       11 16313 1 1 64 GLU CA   C   5.184  -0.664   8.205 1.00 . A A . 64 GLU CA   1 1 
       11 16314 1 1 64 GLU CB   C   4.468  -0.989   9.550 1.00 . A A . 64 GLU CB   1 1 
       11 16315 1 1 64 GLU CD   C   6.032  -0.836  11.549 1.00 . A A . 64 GLU CD   1 1 
       11 16316 1 1 64 GLU CG   C   4.883  -0.197  10.793 1.00 . A A . 64 GLU CG   1 1 
       11 16317 1 1 64 GLU H    H   4.130  -2.355   7.494 1.00 . A A . 64 GLU H    1 1 
       11 16318 1 1 64 GLU HA   H   4.861   0.304   7.853 1.00 . A A . 64 GLU HA   1 1 
       11 16319 1 1 64 GLU HB2  H   3.410  -0.829   9.411 1.00 . A A . 64 GLU HB2  1 1 
       11 16320 1 1 64 GLU HB3  H   4.619  -2.039   9.755 1.00 . A A . 64 GLU HB3  1 1 
       11 16321 1 1 64 GLU HG2  H   5.189   0.793  10.488 1.00 . A A . 64 GLU HG2  1 1 
       11 16322 1 1 64 GLU HG3  H   4.034  -0.119  11.456 1.00 . A A . 64 GLU HG3  1 1 
       11 16323 1 1 64 GLU N    N   4.764  -1.658   7.221 1.00 . A A . 64 GLU N    1 1 
       11 16324 1 1 64 GLU O    O   7.346   0.378   8.434 1.00 . A A . 64 GLU O    1 1 
       11 16325 1 1 64 GLU OE1  O   5.815  -1.866  12.204 1.00 . A A . 64 GLU OE1  1 1 
       11 16326 1 1 64 GLU OE2  O   7.158  -0.324  11.497 1.00 . A A . 64 GLU OE2  1 1 
       11 16327 1 1 65 LYS C    C   9.378  -1.341   6.936 1.00 . A A . 65 LYS C    1 1 
       11 16328 1 1 65 LYS CA   C   8.706  -2.034   8.135 1.00 . A A . 65 LYS CA   1 1 
       11 16329 1 1 65 LYS CB   C   9.073  -3.532   8.219 1.00 . A A . 65 LYS CB   1 1 
       11 16330 1 1 65 LYS CD   C   7.548  -4.070  10.219 1.00 . A A . 65 LYS CD   1 1 
       11 16331 1 1 65 LYS CE   C   7.496  -4.622  11.640 1.00 . A A . 65 LYS CE   1 1 
       11 16332 1 1 65 LYS CG   C   8.954  -4.162   9.628 1.00 . A A . 65 LYS CG   1 1 
       11 16333 1 1 65 LYS H    H   6.663  -2.584   8.001 1.00 . A A . 65 LYS H    1 1 
       11 16334 1 1 65 LYS HA   H   9.073  -1.542   9.024 1.00 . A A . 65 LYS HA   1 1 
       11 16335 1 1 65 LYS HB2  H   8.413  -4.075   7.559 1.00 . A A . 65 LYS HB2  1 1 
       11 16336 1 1 65 LYS HB3  H  10.089  -3.658   7.874 1.00 . A A . 65 LYS HB3  1 1 
       11 16337 1 1 65 LYS HD2  H   7.241  -3.035  10.236 1.00 . A A . 65 LYS HD2  1 1 
       11 16338 1 1 65 LYS HD3  H   6.869  -4.634   9.596 1.00 . A A . 65 LYS HD3  1 1 
       11 16339 1 1 65 LYS HE2  H   7.702  -5.682  11.612 1.00 . A A . 65 LYS HE2  1 1 
       11 16340 1 1 65 LYS HE3  H   8.252  -4.127  12.232 1.00 . A A . 65 LYS HE3  1 1 
       11 16341 1 1 65 LYS HG2  H   9.226  -5.205   9.564 1.00 . A A . 65 LYS HG2  1 1 
       11 16342 1 1 65 LYS HG3  H   9.647  -3.659  10.286 1.00 . A A . 65 LYS HG3  1 1 
       11 16343 1 1 65 LYS HZ1  H   5.394  -4.855  11.746 1.00 . A A . 65 LYS HZ1  1 1 
       11 16344 1 1 65 LYS HZ2  H   5.984  -3.372  12.266 1.00 . A A . 65 LYS HZ2  1 1 
       11 16345 1 1 65 LYS HZ3  H   6.155  -4.704  13.262 1.00 . A A . 65 LYS HZ3  1 1 
       11 16346 1 1 65 LYS N    N   7.276  -1.834   8.136 1.00 . A A . 65 LYS N    1 1 
       11 16347 1 1 65 LYS NZ   N   6.169  -4.406  12.269 1.00 . A A . 65 LYS NZ   1 1 
       11 16348 1 1 65 LYS O    O  10.387  -0.659   7.095 1.00 . A A . 65 LYS O    1 1 
       11 16349 1 1 66 VAL C    C   9.219   0.606   4.601 1.00 . A A . 66 VAL C    1 1 
       11 16350 1 1 66 VAL CA   C   9.426  -0.892   4.538 1.00 . A A . 66 VAL CA   1 1 
       11 16351 1 1 66 VAL CB   C   8.902  -1.433   3.177 1.00 . A A . 66 VAL CB   1 1 
       11 16352 1 1 66 VAL CG1  C   8.914  -2.933   3.129 1.00 . A A . 66 VAL CG1  1 1 
       11 16353 1 1 66 VAL CG2  C   7.555  -0.855   2.791 1.00 . A A . 66 VAL CG2  1 1 
       11 16354 1 1 66 VAL H    H   8.015  -2.058   5.640 1.00 . A A . 66 VAL H    1 1 
       11 16355 1 1 66 VAL HA   H  10.490  -1.066   4.606 1.00 . A A . 66 VAL HA   1 1 
       11 16356 1 1 66 VAL HB   H   9.616  -1.132   2.430 1.00 . A A . 66 VAL HB   1 1 
       11 16357 1 1 66 VAL HG11 H   9.910  -3.305   3.317 1.00 . A A . 66 VAL HG11 1 1 
       11 16358 1 1 66 VAL HG12 H   8.594  -3.264   2.154 1.00 . A A . 66 VAL HG12 1 1 
       11 16359 1 1 66 VAL HG13 H   8.239  -3.312   3.879 1.00 . A A . 66 VAL HG13 1 1 
       11 16360 1 1 66 VAL HG21 H   7.228  -1.257   1.847 1.00 . A A . 66 VAL HG21 1 1 
       11 16361 1 1 66 VAL HG22 H   7.654   0.217   2.708 1.00 . A A . 66 VAL HG22 1 1 
       11 16362 1 1 66 VAL HG23 H   6.846  -1.084   3.571 1.00 . A A . 66 VAL HG23 1 1 
       11 16363 1 1 66 VAL N    N   8.837  -1.533   5.726 1.00 . A A . 66 VAL N    1 1 
       11 16364 1 1 66 VAL O    O  10.034   1.371   4.104 1.00 . A A . 66 VAL O    1 1 
       11 16365 1 1 67 LEU C    C   8.860   3.035   6.240 1.00 . A A . 67 LEU C    1 1 
       11 16366 1 1 67 LEU CA   C   7.758   2.363   5.427 1.00 . A A . 67 LEU CA   1 1 
       11 16367 1 1 67 LEU CB   C   6.405   2.422   6.146 1.00 . A A . 67 LEU CB   1 1 
       11 16368 1 1 67 LEU CD1  C   5.601   4.558   5.142 1.00 . A A . 67 LEU CD1  1 1 
       11 16369 1 1 67 LEU CD2  C   4.552   3.701   7.235 1.00 . A A . 67 LEU CD2  1 1 
       11 16370 1 1 67 LEU CG   C   5.839   3.808   6.433 1.00 . A A . 67 LEU CG   1 1 
       11 16371 1 1 67 LEU H    H   7.481   0.308   5.526 1.00 . A A . 67 LEU H    1 1 
       11 16372 1 1 67 LEU HA   H   7.675   2.846   4.465 1.00 . A A . 67 LEU HA   1 1 
       11 16373 1 1 67 LEU HB2  H   5.694   1.873   5.542 1.00 . A A . 67 LEU HB2  1 1 
       11 16374 1 1 67 LEU HB3  H   6.509   1.896   7.083 1.00 . A A . 67 LEU HB3  1 1 
       11 16375 1 1 67 LEU HD11 H   6.535   4.682   4.616 1.00 . A A . 67 LEU HD11 1 1 
       11 16376 1 1 67 LEU HD12 H   5.184   5.529   5.364 1.00 . A A . 67 LEU HD12 1 1 
       11 16377 1 1 67 LEU HD13 H   4.911   4.004   4.524 1.00 . A A . 67 LEU HD13 1 1 
       11 16378 1 1 67 LEU HD21 H   4.751   3.205   8.174 1.00 . A A . 67 LEU HD21 1 1 
       11 16379 1 1 67 LEU HD22 H   3.824   3.132   6.675 1.00 . A A . 67 LEU HD22 1 1 
       11 16380 1 1 67 LEU HD23 H   4.162   4.690   7.426 1.00 . A A . 67 LEU HD23 1 1 
       11 16381 1 1 67 LEU HG   H   6.555   4.369   7.015 1.00 . A A . 67 LEU HG   1 1 
       11 16382 1 1 67 LEU N    N   8.113   0.992   5.213 1.00 . A A . 67 LEU N    1 1 
       11 16383 1 1 67 LEU O    O   9.297   4.148   5.924 1.00 . A A . 67 LEU O    1 1 
       11 16384 1 1 68 LYS C    C  11.694   2.864   7.276 1.00 . A A . 68 LYS C    1 1 
       11 16385 1 1 68 LYS CA   C  10.414   2.787   8.104 1.00 . A A . 68 LYS CA   1 1 
       11 16386 1 1 68 LYS CB   C  10.625   1.854   9.303 1.00 . A A . 68 LYS CB   1 1 
       11 16387 1 1 68 LYS CD   C   9.103   3.058  10.922 1.00 . A A . 68 LYS CD   1 1 
       11 16388 1 1 68 LYS CE   C   7.823   2.954  11.743 1.00 . A A . 68 LYS CE   1 1 
       11 16389 1 1 68 LYS CG   C   9.425   1.743  10.230 1.00 . A A . 68 LYS CG   1 1 
       11 16390 1 1 68 LYS H    H   8.852   1.493   7.501 1.00 . A A . 68 LYS H    1 1 
       11 16391 1 1 68 LYS HA   H  10.180   3.777   8.465 1.00 . A A . 68 LYS HA   1 1 
       11 16392 1 1 68 LYS HB2  H  10.855   0.865   8.932 1.00 . A A . 68 LYS HB2  1 1 
       11 16393 1 1 68 LYS HB3  H  11.466   2.213   9.877 1.00 . A A . 68 LYS HB3  1 1 
       11 16394 1 1 68 LYS HD2  H   9.919   3.321  11.579 1.00 . A A . 68 LYS HD2  1 1 
       11 16395 1 1 68 LYS HD3  H   8.978   3.830  10.177 1.00 . A A . 68 LYS HD3  1 1 
       11 16396 1 1 68 LYS HE2  H   7.683   3.874  12.291 1.00 . A A . 68 LYS HE2  1 1 
       11 16397 1 1 68 LYS HE3  H   6.991   2.812  11.069 1.00 . A A . 68 LYS HE3  1 1 
       11 16398 1 1 68 LYS HG2  H   8.566   1.440   9.650 1.00 . A A . 68 LYS HG2  1 1 
       11 16399 1 1 68 LYS HG3  H   9.631   0.992  10.980 1.00 . A A . 68 LYS HG3  1 1 
       11 16400 1 1 68 LYS HZ1  H   8.714   1.829  13.298 1.00 . A A . 68 LYS HZ1  1 1 
       11 16401 1 1 68 LYS HZ2  H   7.808   0.927  12.168 1.00 . A A . 68 LYS HZ2  1 1 
       11 16402 1 1 68 LYS HZ3  H   7.016   1.827  13.308 1.00 . A A . 68 LYS HZ3  1 1 
       11 16403 1 1 68 LYS N    N   9.306   2.336   7.280 1.00 . A A . 68 LYS N    1 1 
       11 16404 1 1 68 LYS NZ   N   7.863   1.827  12.706 1.00 . A A . 68 LYS NZ   1 1 
       11 16405 1 1 68 LYS O    O  12.402   3.860   7.345 1.00 . A A . 68 LYS O    1 1 
       11 16406 1 1 69 LYS C    C  13.211   2.990   4.692 1.00 . A A . 69 LYS C    1 1 
       11 16407 1 1 69 LYS CA   C  13.167   1.775   5.615 1.00 . A A . 69 LYS CA   1 1 
       11 16408 1 1 69 LYS CB   C  13.219   0.501   4.717 1.00 . A A . 69 LYS CB   1 1 
       11 16409 1 1 69 LYS CD   C  13.669  -1.987   4.401 1.00 . A A . 69 LYS CD   1 1 
       11 16410 1 1 69 LYS CE   C  12.443  -2.318   3.534 1.00 . A A . 69 LYS CE   1 1 
       11 16411 1 1 69 LYS CG   C  13.406  -0.846   5.425 1.00 . A A . 69 LYS CG   1 1 
       11 16412 1 1 69 LYS H    H  11.338   1.060   6.484 1.00 . A A . 69 LYS H    1 1 
       11 16413 1 1 69 LYS HA   H  14.037   1.785   6.254 1.00 . A A . 69 LYS HA   1 1 
       11 16414 1 1 69 LYS HB2  H  12.292   0.450   4.164 1.00 . A A . 69 LYS HB2  1 1 
       11 16415 1 1 69 LYS HB3  H  14.023   0.628   4.007 1.00 . A A . 69 LYS HB3  1 1 
       11 16416 1 1 69 LYS HD2  H  14.477  -1.690   3.749 1.00 . A A . 69 LYS HD2  1 1 
       11 16417 1 1 69 LYS HD3  H  13.964  -2.872   4.945 1.00 . A A . 69 LYS HD3  1 1 
       11 16418 1 1 69 LYS HE2  H  11.716  -2.818   4.155 1.00 . A A . 69 LYS HE2  1 1 
       11 16419 1 1 69 LYS HE3  H  12.023  -1.397   3.157 1.00 . A A . 69 LYS HE3  1 1 
       11 16420 1 1 69 LYS HG2  H  14.248  -0.773   6.098 1.00 . A A . 69 LYS HG2  1 1 
       11 16421 1 1 69 LYS HG3  H  12.513  -1.075   5.986 1.00 . A A . 69 LYS HG3  1 1 
       11 16422 1 1 69 LYS HZ1  H  13.289  -4.073   2.635 1.00 . A A . 69 LYS HZ1  1 1 
       11 16423 1 1 69 LYS HZ2  H  13.344  -2.646   1.701 1.00 . A A . 69 LYS HZ2  1 1 
       11 16424 1 1 69 LYS HZ3  H  11.929  -3.479   1.815 1.00 . A A . 69 LYS HZ3  1 1 
       11 16425 1 1 69 LYS N    N  11.966   1.813   6.473 1.00 . A A . 69 LYS N    1 1 
       11 16426 1 1 69 LYS NZ   N  12.772  -3.213   2.371 1.00 . A A . 69 LYS NZ   1 1 
       11 16427 1 1 69 LYS O    O  14.241   3.700   4.599 1.00 . A A . 69 LYS O    1 1 
       11 16428 1 1 70 TRP C    C  12.055   5.670   3.746 1.00 . A A . 70 TRP C    1 1 
       11 16429 1 1 70 TRP CA   C  12.010   4.297   3.089 1.00 . A A . 70 TRP CA   1 1 
       11 16430 1 1 70 TRP CB   C  10.799   4.180   2.185 1.00 . A A . 70 TRP CB   1 1 
       11 16431 1 1 70 TRP CD1  C   9.885   6.440   1.518 1.00 . A A . 70 TRP CD1  1 1 
       11 16432 1 1 70 TRP CD2  C  11.541   5.697   0.222 1.00 . A A . 70 TRP CD2  1 1 
       11 16433 1 1 70 TRP CE2  C  11.172   6.964  -0.208 1.00 . A A . 70 TRP CE2  1 1 
       11 16434 1 1 70 TRP CE3  C  12.564   5.025  -0.448 1.00 . A A . 70 TRP CE3  1 1 
       11 16435 1 1 70 TRP CG   C  10.708   5.381   1.334 1.00 . A A . 70 TRP CG   1 1 
       11 16436 1 1 70 TRP CH2  C  12.786   6.920  -1.922 1.00 . A A . 70 TRP CH2  1 1 
       11 16437 1 1 70 TRP CZ2  C  11.788   7.597  -1.280 1.00 . A A . 70 TRP CZ2  1 1 
       11 16438 1 1 70 TRP CZ3  C  13.175   5.643  -1.514 1.00 . A A . 70 TRP CZ3  1 1 
       11 16439 1 1 70 TRP H    H  11.328   2.640   4.161 1.00 . A A . 70 TRP H    1 1 
       11 16440 1 1 70 TRP HA   H  12.889   4.225   2.465 1.00 . A A . 70 TRP HA   1 1 
       11 16441 1 1 70 TRP HB2  H  10.890   3.301   1.564 1.00 . A A . 70 TRP HB2  1 1 
       11 16442 1 1 70 TRP HB3  H   9.909   4.126   2.794 1.00 . A A . 70 TRP HB3  1 1 
       11 16443 1 1 70 TRP HD1  H   9.139   6.505   2.297 1.00 . A A . 70 TRP HD1  1 1 
       11 16444 1 1 70 TRP HE1  H   9.726   8.274   0.573 1.00 . A A . 70 TRP HE1  1 1 
       11 16445 1 1 70 TRP HE3  H  12.875   4.036  -0.142 1.00 . A A . 70 TRP HE3  1 1 
       11 16446 1 1 70 TRP HH2  H  13.291   7.370  -2.765 1.00 . A A . 70 TRP HH2  1 1 
       11 16447 1 1 70 TRP HZ2  H  11.497   8.585  -1.605 1.00 . A A . 70 TRP HZ2  1 1 
       11 16448 1 1 70 TRP HZ3  H  13.968   5.139  -2.047 1.00 . A A . 70 TRP HZ3  1 1 
       11 16449 1 1 70 TRP N    N  12.109   3.222   4.019 1.00 . A A . 70 TRP N    1 1 
       11 16450 1 1 70 TRP NE1  N  10.174   7.398   0.627 1.00 . A A . 70 TRP NE1  1 1 
       11 16451 1 1 70 TRP O    O  12.847   6.501   3.355 1.00 . A A . 70 TRP O    1 1 
       11 16452 1 1 71 LYS C    C  12.480   7.541   6.117 1.00 . A A . 71 LYS C    1 1 
       11 16453 1 1 71 LYS CA   C  11.169   7.218   5.373 1.00 . A A . 71 LYS CA   1 1 
       11 16454 1 1 71 LYS CB   C   9.882   7.489   6.163 1.00 . A A . 71 LYS CB   1 1 
       11 16455 1 1 71 LYS CD   C   7.362   7.961   6.099 1.00 . A A . 71 LYS CD   1 1 
       11 16456 1 1 71 LYS CE   C   6.227   8.454   5.192 1.00 . A A . 71 LYS CE   1 1 
       11 16457 1 1 71 LYS CG   C   8.648   7.726   5.278 1.00 . A A . 71 LYS CG   1 1 
       11 16458 1 1 71 LYS H    H  10.579   5.210   5.005 1.00 . A A . 71 LYS H    1 1 
       11 16459 1 1 71 LYS HA   H  11.200   7.894   4.528 1.00 . A A . 71 LYS HA   1 1 
       11 16460 1 1 71 LYS HB2  H   9.670   6.656   6.809 1.00 . A A . 71 LYS HB2  1 1 
       11 16461 1 1 71 LYS HB3  H  10.049   8.399   6.717 1.00 . A A . 71 LYS HB3  1 1 
       11 16462 1 1 71 LYS HD2  H   7.065   7.035   6.566 1.00 . A A . 71 LYS HD2  1 1 
       11 16463 1 1 71 LYS HD3  H   7.557   8.705   6.857 1.00 . A A . 71 LYS HD3  1 1 
       11 16464 1 1 71 LYS HE2  H   6.486   9.433   4.819 1.00 . A A . 71 LYS HE2  1 1 
       11 16465 1 1 71 LYS HE3  H   6.146   7.774   4.356 1.00 . A A . 71 LYS HE3  1 1 
       11 16466 1 1 71 LYS HG2  H   8.825   8.594   4.659 1.00 . A A . 71 LYS HG2  1 1 
       11 16467 1 1 71 LYS HG3  H   8.508   6.862   4.646 1.00 . A A . 71 LYS HG3  1 1 
       11 16468 1 1 71 LYS HZ1  H   4.875   9.076   6.761 1.00 . A A . 71 LYS HZ1  1 1 
       11 16469 1 1 71 LYS HZ2  H   4.376   7.636   5.968 1.00 . A A . 71 LYS HZ2  1 1 
       11 16470 1 1 71 LYS HZ3  H   4.252   9.066   5.214 1.00 . A A . 71 LYS HZ3  1 1 
       11 16471 1 1 71 LYS N    N  11.201   5.917   4.715 1.00 . A A . 71 LYS N    1 1 
       11 16472 1 1 71 LYS NZ   N   4.882   8.549   5.869 1.00 . A A . 71 LYS NZ   1 1 
       11 16473 1 1 71 LYS O    O  12.742   8.698   6.506 1.00 . A A . 71 LYS O    1 1 
       11 16474 1 1 72 LYS C    C  15.473   7.152   5.752 1.00 . A A . 72 LYS C    1 1 
       11 16475 1 1 72 LYS CA   C  14.591   6.632   6.898 1.00 . A A . 72 LYS CA   1 1 
       11 16476 1 1 72 LYS CB   C  15.121   5.245   7.381 1.00 . A A . 72 LYS CB   1 1 
       11 16477 1 1 72 LYS CD   C  17.587   5.142   6.844 1.00 . A A . 72 LYS CD   1 1 
       11 16478 1 1 72 LYS CE   C  18.861   5.857   7.207 1.00 . A A . 72 LYS CE   1 1 
       11 16479 1 1 72 LYS CG   C  16.543   5.258   7.947 1.00 . A A . 72 LYS CG   1 1 
       11 16480 1 1 72 LYS H    H  12.840   5.598   6.349 1.00 . A A . 72 LYS H    1 1 
       11 16481 1 1 72 LYS HA   H  14.666   7.334   7.714 1.00 . A A . 72 LYS HA   1 1 
       11 16482 1 1 72 LYS HB2  H  14.453   4.833   8.122 1.00 . A A . 72 LYS HB2  1 1 
       11 16483 1 1 72 LYS HB3  H  15.124   4.597   6.511 1.00 . A A . 72 LYS HB3  1 1 
       11 16484 1 1 72 LYS HD2  H  17.807   4.099   6.674 1.00 . A A . 72 LYS HD2  1 1 
       11 16485 1 1 72 LYS HD3  H  17.183   5.575   5.940 1.00 . A A . 72 LYS HD3  1 1 
       11 16486 1 1 72 LYS HE2  H  19.191   5.466   8.155 1.00 . A A . 72 LYS HE2  1 1 
       11 16487 1 1 72 LYS HE3  H  19.582   5.672   6.426 1.00 . A A . 72 LYS HE3  1 1 
       11 16488 1 1 72 LYS HG2  H  16.698   6.185   8.479 1.00 . A A . 72 LYS HG2  1 1 
       11 16489 1 1 72 LYS HG3  H  16.655   4.429   8.630 1.00 . A A . 72 LYS HG3  1 1 
       11 16490 1 1 72 LYS HZ1  H  19.542   7.843   7.443 1.00 . A A . 72 LYS HZ1  1 1 
       11 16491 1 1 72 LYS HZ2  H  18.070   7.513   8.197 1.00 . A A . 72 LYS HZ2  1 1 
       11 16492 1 1 72 LYS HZ3  H  18.107   7.702   6.537 1.00 . A A . 72 LYS HZ3  1 1 
       11 16493 1 1 72 LYS N    N  13.231   6.497   6.427 1.00 . A A . 72 LYS N    1 1 
       11 16494 1 1 72 LYS NZ   N  18.644   7.328   7.351 1.00 . A A . 72 LYS NZ   1 1 
       11 16495 1 1 72 LYS O    O  16.368   7.995   5.962 1.00 . A A . 72 LYS O    1 1 
       11 16496 1 1 73 ARG C    C  15.744   8.207   2.734 1.00 . A A . 73 ARG C    1 1 
       11 16497 1 1 73 ARG CA   C  16.085   6.867   3.411 1.00 . A A . 73 ARG CA   1 1 
       11 16498 1 1 73 ARG CB   C  15.784   5.752   2.461 1.00 . A A . 73 ARG CB   1 1 
       11 16499 1 1 73 ARG CD   C  16.290   4.402   0.527 1.00 . A A . 73 ARG CD   1 1 
       11 16500 1 1 73 ARG CG   C  16.765   5.545   1.366 1.00 . A A . 73 ARG CG   1 1 
       11 16501 1 1 73 ARG CZ   C  15.112   2.223   0.954 1.00 . A A . 73 ARG CZ   1 1 
       11 16502 1 1 73 ARG H    H  14.480   6.010   4.471 1.00 . A A . 73 ARG H    1 1 
       11 16503 1 1 73 ARG HA   H  17.137   6.810   3.645 1.00 . A A . 73 ARG HA   1 1 
       11 16504 1 1 73 ARG HB2  H  15.722   4.833   3.024 1.00 . A A . 73 ARG HB2  1 1 
       11 16505 1 1 73 ARG HB3  H  14.817   5.943   2.020 1.00 . A A . 73 ARG HB3  1 1 
       11 16506 1 1 73 ARG HD2  H  15.424   4.733  -0.025 1.00 . A A . 73 ARG HD2  1 1 
       11 16507 1 1 73 ARG HD3  H  17.097   4.143  -0.138 1.00 . A A . 73 ARG HD3  1 1 
       11 16508 1 1 73 ARG HE   H  16.358   3.199   2.248 1.00 . A A . 73 ARG HE   1 1 
       11 16509 1 1 73 ARG HG2  H  16.831   6.441   0.766 1.00 . A A . 73 ARG HG2  1 1 
       11 16510 1 1 73 ARG HG3  H  17.730   5.300   1.784 1.00 . A A . 73 ARG HG3  1 1 
       11 16511 1 1 73 ARG HH11 H  14.497   3.086  -0.829 1.00 . A A . 73 ARG HH11 1 1 
       11 16512 1 1 73 ARG HH12 H  13.787   1.588  -0.441 1.00 . A A . 73 ARG HH12 1 1 
       11 16513 1 1 73 ARG HH21 H  15.366   1.014   2.606 1.00 . A A . 73 ARG HH21 1 1 
       11 16514 1 1 73 ARG HH22 H  14.317   0.410   1.390 1.00 . A A . 73 ARG HH22 1 1 
       11 16515 1 1 73 ARG N    N  15.258   6.602   4.577 1.00 . A A . 73 ARG N    1 1 
       11 16516 1 1 73 ARG NE   N  15.937   3.220   1.356 1.00 . A A . 73 ARG NE   1 1 
       11 16517 1 1 73 ARG NH1  N  14.445   2.319  -0.189 1.00 . A A . 73 ARG NH1  1 1 
       11 16518 1 1 73 ARG NH2  N  14.929   1.150   1.720 1.00 . A A . 73 ARG NH2  1 1 
       11 16519 1 1 73 ARG O    O  16.605   8.835   2.135 1.00 . A A . 73 ARG O    1 1 
       11 16520 1 1 74 LYS C    C  13.249  10.480   3.489 1.00 . A A . 74 LYS C    1 1 
       11 16521 1 1 74 LYS CA   C  14.075   9.929   2.385 1.00 . A A . 74 LYS CA   1 1 
       11 16522 1 1 74 LYS CB   C  13.216   9.804   1.103 1.00 . A A . 74 LYS CB   1 1 
       11 16523 1 1 74 LYS CD   C  12.742  12.365   0.683 1.00 . A A . 74 LYS CD   1 1 
       11 16524 1 1 74 LYS CE   C  11.209  12.533   0.554 1.00 . A A . 74 LYS CE   1 1 
       11 16525 1 1 74 LYS CG   C  13.288  11.018   0.136 1.00 . A A . 74 LYS CG   1 1 
       11 16526 1 1 74 LYS H    H  13.836   8.060   3.289 1.00 . A A . 74 LYS H    1 1 
       11 16527 1 1 74 LYS HA   H  14.937  10.556   2.211 1.00 . A A . 74 LYS HA   1 1 
       11 16528 1 1 74 LYS HB2  H  13.537   8.927   0.560 1.00 . A A . 74 LYS HB2  1 1 
       11 16529 1 1 74 LYS HB3  H  12.186   9.667   1.396 1.00 . A A . 74 LYS HB3  1 1 
       11 16530 1 1 74 LYS HD2  H  12.996  12.437   1.730 1.00 . A A . 74 LYS HD2  1 1 
       11 16531 1 1 74 LYS HD3  H  13.229  13.171   0.151 1.00 . A A . 74 LYS HD3  1 1 
       11 16532 1 1 74 LYS HE2  H  10.963  13.571   0.721 1.00 . A A . 74 LYS HE2  1 1 
       11 16533 1 1 74 LYS HE3  H  10.925  12.270  -0.454 1.00 . A A . 74 LYS HE3  1 1 
       11 16534 1 1 74 LYS HG2  H  14.324  11.172  -0.131 1.00 . A A . 74 LYS HG2  1 1 
       11 16535 1 1 74 LYS HG3  H  12.744  10.758  -0.760 1.00 . A A . 74 LYS HG3  1 1 
       11 16536 1 1 74 LYS HZ1  H   9.415  11.828   1.248 1.00 . A A . 74 LYS HZ1  1 1 
       11 16537 1 1 74 LYS HZ2  H  10.557  12.060   2.482 1.00 . A A . 74 LYS HZ2  1 1 
       11 16538 1 1 74 LYS HZ3  H  10.651  10.715   1.393 1.00 . A A . 74 LYS HZ3  1 1 
       11 16539 1 1 74 LYS N    N  14.512   8.634   2.862 1.00 . A A . 74 LYS N    1 1 
       11 16540 1 1 74 LYS NZ   N  10.426  11.724   1.501 1.00 . A A . 74 LYS NZ   1 1 
       11 16541 1 1 74 LYS O    O  12.317   9.815   3.920 1.00 . A A . 74 LYS O    1 1 
       11 16542 1 1 75 LYS C    C  11.386  12.463   4.768 1.00 . A A . 75 LYS C    1 1 
       11 16543 1 1 75 LYS CA   C  12.822  12.179   5.057 1.00 . A A . 75 LYS CA   1 1 
       11 16544 1 1 75 LYS CB   C  13.492  13.295   5.830 1.00 . A A . 75 LYS CB   1 1 
       11 16545 1 1 75 LYS CD   C  14.458  11.562   7.506 1.00 . A A . 75 LYS CD   1 1 
       11 16546 1 1 75 LYS CE   C  13.187  11.590   8.405 1.00 . A A . 75 LYS CE   1 1 
       11 16547 1 1 75 LYS CG   C  14.702  12.845   6.644 1.00 . A A . 75 LYS CG   1 1 
       11 16548 1 1 75 LYS H    H  14.274  12.173   3.543 1.00 . A A . 75 LYS H    1 1 
       11 16549 1 1 75 LYS HA   H  12.775  11.326   5.720 1.00 . A A . 75 LYS HA   1 1 
       11 16550 1 1 75 LYS HB2  H  13.815  14.052   5.131 1.00 . A A . 75 LYS HB2  1 1 
       11 16551 1 1 75 LYS HB3  H  12.772  13.727   6.507 1.00 . A A . 75 LYS HB3  1 1 
       11 16552 1 1 75 LYS HD2  H  14.383  10.708   6.850 1.00 . A A . 75 LYS HD2  1 1 
       11 16553 1 1 75 LYS HD3  H  15.324  11.426   8.137 1.00 . A A . 75 LYS HD3  1 1 
       11 16554 1 1 75 LYS HE2  H  13.358  10.955   9.262 1.00 . A A . 75 LYS HE2  1 1 
       11 16555 1 1 75 LYS HE3  H  13.032  12.603   8.746 1.00 . A A . 75 LYS HE3  1 1 
       11 16556 1 1 75 LYS HG2  H  15.514  12.642   5.962 1.00 . A A . 75 LYS HG2  1 1 
       11 16557 1 1 75 LYS HG3  H  14.991  13.655   7.298 1.00 . A A . 75 LYS HG3  1 1 
       11 16558 1 1 75 LYS HZ1  H  11.587  11.750   6.952 1.00 . A A . 75 LYS HZ1  1 1 
       11 16559 1 1 75 LYS HZ2  H  11.147  10.964   8.354 1.00 . A A . 75 LYS HZ2  1 1 
       11 16560 1 1 75 LYS HZ3  H  12.144  10.201   7.232 1.00 . A A . 75 LYS HZ3  1 1 
       11 16561 1 1 75 LYS N    N  13.559  11.650   3.957 1.00 . A A . 75 LYS N    1 1 
       11 16562 1 1 75 LYS NZ   N  11.941  11.111   7.705 1.00 . A A . 75 LYS NZ   1 1 
       11 16563 1 1 75 LYS O    O  11.090  13.029   3.716 1.00 . A A . 75 LYS O    1 1 
       11 16564 1 1 75 LYS OXT  O  10.566  12.113   5.640 1.00 . A A . 75 LYS OXT  1 1 
       11 16565 2 2  1 ALA C    C  10.465 -18.660   2.911 1.00 . B B .  1 ALA C    1 1 
       11 16566 2 2  1 ALA CA   C  10.576 -19.750   1.883 1.00 . B B .  1 ALA CA   1 1 
       11 16567 2 2  1 ALA CB   C   9.813 -19.378   0.618 1.00 . B B .  1 ALA CB   1 1 
       11 16568 2 2  1 ALA H1   H   9.035 -20.776   2.730 1.00 . B B .  1 ALA H1   1 1 
       11 16569 2 2  1 ALA H2   H  10.523 -21.161   3.370 1.00 . B B .  1 ALA H2   1 1 
       11 16570 2 2  1 ALA H3   H  10.071 -21.790   1.837 1.00 . B B .  1 ALA H3   1 1 
       11 16571 2 2  1 ALA HA   H  11.617 -19.914   1.643 1.00 . B B .  1 ALA HA   1 1 
       11 16572 2 2  1 ALA HB1  H   8.771 -19.225   0.857 1.00 . B B .  1 ALA HB1  1 1 
       11 16573 2 2  1 ALA HB2  H   9.903 -20.177  -0.103 1.00 . B B .  1 ALA HB2  1 1 
       11 16574 2 2  1 ALA HB3  H  10.225 -18.470   0.202 1.00 . B B .  1 ALA HB3  1 1 
       11 16575 2 2  1 ALA N    N  10.024 -20.975   2.477 1.00 . B B .  1 ALA N    1 1 
       11 16576 2 2  1 ALA O    O   9.760 -18.845   3.885 1.00 . B B .  1 ALA O    1 1 
       11 16577 2 2  2 ARG C    C  10.137 -15.425   3.156 1.00 . B B .  2 ARG C    1 1 
       11 16578 2 2  2 ARG CA   C  11.097 -16.466   3.679 1.00 . B B .  2 ARG CA   1 1 
       11 16579 2 2  2 ARG CB   C  12.469 -15.834   3.976 1.00 . B B .  2 ARG CB   1 1 
       11 16580 2 2  2 ARG CD   C  14.736 -16.044   5.080 1.00 . B B .  2 ARG CD   1 1 
       11 16581 2 2  2 ARG CG   C  13.456 -16.770   4.660 1.00 . B B .  2 ARG CG   1 1 
       11 16582 2 2  2 ARG CZ   C  16.682 -14.861   4.026 1.00 . B B .  2 ARG CZ   1 1 
       11 16583 2 2  2 ARG H    H  11.755 -17.456   1.948 1.00 . B B .  2 ARG H    1 1 
       11 16584 2 2  2 ARG HA   H  10.687 -16.869   4.593 1.00 . B B .  2 ARG HA   1 1 
       11 16585 2 2  2 ARG HB2  H  12.907 -15.507   3.045 1.00 . B B .  2 ARG HB2  1 1 
       11 16586 2 2  2 ARG HB3  H  12.322 -14.972   4.610 1.00 . B B .  2 ARG HB3  1 1 
       11 16587 2 2  2 ARG HD2  H  14.477 -15.254   5.770 1.00 . B B .  2 ARG HD2  1 1 
       11 16588 2 2  2 ARG HD3  H  15.383 -16.750   5.579 1.00 . B B .  2 ARG HD3  1 1 
       11 16589 2 2  2 ARG HE   H  14.997 -15.507   3.081 1.00 . B B .  2 ARG HE   1 1 
       11 16590 2 2  2 ARG HG2  H  12.989 -17.189   5.540 1.00 . B B .  2 ARG HG2  1 1 
       11 16591 2 2  2 ARG HG3  H  13.713 -17.566   3.977 1.00 . B B .  2 ARG HG3  1 1 
       11 16592 2 2  2 ARG HH11 H  16.905 -15.166   6.040 1.00 . B B .  2 ARG HH11 1 1 
       11 16593 2 2  2 ARG HH12 H  18.214 -14.364   5.319 1.00 . B B .  2 ARG HH12 1 1 
       11 16594 2 2  2 ARG HH21 H  16.819 -14.382   2.027 1.00 . B B .  2 ARG HH21 1 1 
       11 16595 2 2  2 ARG HH22 H  18.154 -13.902   2.952 1.00 . B B .  2 ARG HH22 1 1 
       11 16596 2 2  2 ARG N    N  11.186 -17.569   2.736 1.00 . B B .  2 ARG N    1 1 
       11 16597 2 2  2 ARG NE   N  15.469 -15.451   3.940 1.00 . B B .  2 ARG NE   1 1 
       11 16598 2 2  2 ARG NH1  N  17.313 -14.790   5.206 1.00 . B B .  2 ARG NH1  1 1 
       11 16599 2 2  2 ARG NH2  N  17.256 -14.348   2.929 1.00 . B B .  2 ARG NH2  1 1 
       11 16600 2 2  2 ARG O    O  10.396 -14.789   2.120 1.00 . B B .  2 ARG O    1 1 
       11 16601 2 2  3 THR C    C   8.455 -12.968   3.982 1.00 . B B .  3 THR C    1 1 
       11 16602 2 2  3 THR CA   C   8.009 -14.360   3.504 1.00 . B B .  3 THR CA   1 1 
       11 16603 2 2  3 THR CB   C   6.698 -14.782   4.198 1.00 . B B .  3 THR CB   1 1 
       11 16604 2 2  3 THR CG2  C   5.510 -13.977   3.676 1.00 . B B .  3 THR CG2  1 1 
       11 16605 2 2  3 THR H    H   8.830 -15.900   4.581 1.00 . B B .  3 THR H    1 1 
       11 16606 2 2  3 THR HA   H   7.857 -14.351   2.435 1.00 . B B .  3 THR HA   1 1 
       11 16607 2 2  3 THR HB   H   6.801 -14.637   5.263 1.00 . B B .  3 THR HB   1 1 
       11 16608 2 2  3 THR HG1  H   5.686 -16.224   3.365 1.00 . B B .  3 THR HG1  1 1 
       11 16609 2 2  3 THR HG21 H   5.677 -12.926   3.862 1.00 . B B .  3 THR HG21 1 1 
       11 16610 2 2  3 THR HG22 H   4.609 -14.293   4.181 1.00 . B B .  3 THR HG22 1 1 
       11 16611 2 2  3 THR HG23 H   5.403 -14.141   2.615 1.00 . B B .  3 THR HG23 1 1 
       11 16612 2 2  3 THR N    N   9.027 -15.315   3.821 1.00 . B B .  3 THR N    1 1 
       11 16613 2 2  3 THR O    O   9.169 -12.843   4.985 1.00 . B B .  3 THR O    1 1 
       11 16614 2 2  3 THR OG1  O   6.469 -16.182   3.923 1.00 . B B .  3 THR OG1  1 1 
       11 16615 2 2  4 LYS C    C   7.173  -9.823   3.824 1.00 . B B .  4 LYS C    1 1 
       11 16616 2 2  4 LYS CA   C   8.445 -10.597   3.540 1.00 . B B .  4 LYS CA   1 1 
       11 16617 2 2  4 LYS CB   C   9.208 -10.000   2.350 1.00 . B B .  4 LYS CB   1 1 
       11 16618 2 2  4 LYS CD   C   9.164  -9.831  -0.189 1.00 . B B .  4 LYS CD   1 1 
       11 16619 2 2  4 LYS CE   C  10.066 -11.062  -0.388 1.00 . B B .  4 LYS CE   1 1 
       11 16620 2 2  4 LYS CG   C   8.362  -9.910   1.100 1.00 . B B .  4 LYS CG   1 1 
       11 16621 2 2  4 LYS H    H   7.488 -12.129   2.477 1.00 . B B .  4 LYS H    1 1 
       11 16622 2 2  4 LYS HA   H   9.073 -10.589   4.418 1.00 . B B .  4 LYS HA   1 1 
       11 16623 2 2  4 LYS HB2  H   9.545  -9.009   2.614 1.00 . B B .  4 LYS HB2  1 1 
       11 16624 2 2  4 LYS HB3  H  10.064 -10.625   2.148 1.00 . B B .  4 LYS HB3  1 1 
       11 16625 2 2  4 LYS HD2  H   8.422  -9.842  -0.976 1.00 . B B .  4 LYS HD2  1 1 
       11 16626 2 2  4 LYS HD3  H   9.746  -8.923  -0.218 1.00 . B B .  4 LYS HD3  1 1 
       11 16627 2 2  4 LYS HE2  H  10.570 -10.958  -1.337 1.00 . B B .  4 LYS HE2  1 1 
       11 16628 2 2  4 LYS HE3  H  10.807 -11.104   0.396 1.00 . B B .  4 LYS HE3  1 1 
       11 16629 2 2  4 LYS HG2  H   7.731 -10.784   1.050 1.00 . B B .  4 LYS HG2  1 1 
       11 16630 2 2  4 LYS HG3  H   7.736  -9.033   1.178 1.00 . B B .  4 LYS HG3  1 1 
       11 16631 2 2  4 LYS HZ1  H   9.872 -13.199  -0.496 1.00 . B B .  4 LYS HZ1  1 1 
       11 16632 2 2  4 LYS HZ2  H   8.567 -12.332  -1.163 1.00 . B B .  4 LYS HZ2  1 1 
       11 16633 2 2  4 LYS HZ3  H   8.677 -12.446   0.420 1.00 . B B .  4 LYS HZ3  1 1 
       11 16634 2 2  4 LYS N    N   8.082 -11.965   3.248 1.00 . B B .  4 LYS N    1 1 
       11 16635 2 2  4 LYS NZ   N   9.299 -12.340  -0.413 1.00 . B B .  4 LYS NZ   1 1 
       11 16636 2 2  4 LYS O    O   6.083 -10.348   3.608 1.00 . B B .  4 LYS O    1 1 
       11 16637 2 2  5 GLN C    C   5.381  -7.490   3.381 1.00 . B B .  5 GLN C    1 1 
       11 16638 2 2  5 GLN CA   C   6.179  -7.760   4.651 1.00 . B B .  5 GLN CA   1 1 
       11 16639 2 2  5 GLN CB   C   6.591  -6.431   5.345 1.00 . B B .  5 GLN CB   1 1 
       11 16640 2 2  5 GLN CD   C   9.137  -6.335   4.970 1.00 . B B .  5 GLN CD   1 1 
       11 16641 2 2  5 GLN CG   C   7.776  -5.664   4.757 1.00 . B B .  5 GLN CG   1 1 
       11 16642 2 2  5 GLN H    H   8.226  -8.325   4.554 1.00 . B B .  5 GLN H    1 1 
       11 16643 2 2  5 GLN HA   H   5.530  -8.312   5.316 1.00 . B B .  5 GLN HA   1 1 
       11 16644 2 2  5 GLN HB2  H   5.755  -5.755   5.232 1.00 . B B .  5 GLN HB2  1 1 
       11 16645 2 2  5 GLN HB3  H   6.774  -6.594   6.395 1.00 . B B .  5 GLN HB3  1 1 
       11 16646 2 2  5 GLN HE21 H   9.363  -5.443   6.722 1.00 . B B .  5 GLN HE21 1 1 
       11 16647 2 2  5 GLN HE22 H  10.630  -6.509   6.213 1.00 . B B .  5 GLN HE22 1 1 
       11 16648 2 2  5 GLN HG2  H   7.615  -5.539   3.696 1.00 . B B .  5 GLN HG2  1 1 
       11 16649 2 2  5 GLN HG3  H   7.795  -4.694   5.228 1.00 . B B .  5 GLN HG3  1 1 
       11 16650 2 2  5 GLN N    N   7.313  -8.636   4.378 1.00 . B B .  5 GLN N    1 1 
       11 16651 2 2  5 GLN NE2  N   9.770  -6.057   6.081 1.00 . B B .  5 GLN NE2  1 1 
       11 16652 2 2  5 GLN O    O   5.940  -7.419   2.281 1.00 . B B .  5 GLN O    1 1 
       11 16653 2 2  5 GLN OE1  O   9.600  -7.105   4.156 1.00 . B B .  5 GLN OE1  1 1 
       11 16654 2 2  6 THR C    C   2.247  -6.078   2.596 1.00 . B B .  6 THR C    1 1 
       11 16655 2 2  6 THR CA   C   3.240  -7.227   2.375 1.00 . B B .  6 THR CA   1 1 
       11 16656 2 2  6 THR CB   C   2.438  -8.546   2.131 1.00 . B B .  6 THR CB   1 1 
       11 16657 2 2  6 THR CG2  C   3.324  -9.769   2.218 1.00 . B B .  6 THR CG2  1 1 
       11 16658 2 2  6 THR H    H   3.658  -7.314   4.395 1.00 . B B .  6 THR H    1 1 
       11 16659 2 2  6 THR HA   H   3.851  -7.025   1.508 1.00 . B B .  6 THR HA   1 1 
       11 16660 2 2  6 THR HB   H   2.051  -8.473   1.123 1.00 . B B .  6 THR HB   1 1 
       11 16661 2 2  6 THR HG1  H   0.992  -9.540   2.977 1.00 . B B .  6 THR HG1  1 1 
       11 16662 2 2  6 THR HG21 H   2.788 -10.649   1.896 1.00 . B B .  6 THR HG21 1 1 
       11 16663 2 2  6 THR HG22 H   3.624  -9.896   3.248 1.00 . B B .  6 THR HG22 1 1 
       11 16664 2 2  6 THR HG23 H   4.201  -9.615   1.615 1.00 . B B .  6 THR HG23 1 1 
       11 16665 2 2  6 THR N    N   4.090  -7.347   3.518 1.00 . B B .  6 THR N    1 1 
       11 16666 2 2  6 THR O    O   2.112  -5.569   3.726 1.00 . B B .  6 THR O    1 1 
       11 16667 2 2  6 THR OG1  O   1.445  -8.708   3.146 1.00 . B B .  6 THR OG1  1 1 
       11 16668 2 2  7 ALA C    C  -0.490  -4.956   0.647 1.00 . B B .  7 ALA C    1 1 
       11 16669 2 2  7 ALA CA   C   0.590  -4.625   1.641 1.00 . B B .  7 ALA CA   1 1 
       11 16670 2 2  7 ALA CB   C   1.190  -3.264   1.358 1.00 . B B .  7 ALA CB   1 1 
       11 16671 2 2  7 ALA H    H   1.763  -6.043   0.656 1.00 . B B .  7 ALA H    1 1 
       11 16672 2 2  7 ALA HA   H   0.183  -4.640   2.641 1.00 . B B .  7 ALA HA   1 1 
       11 16673 2 2  7 ALA HB1  H   0.410  -2.519   1.377 1.00 . B B .  7 ALA HB1  1 1 
       11 16674 2 2  7 ALA HB2  H   1.669  -3.270   0.391 1.00 . B B .  7 ALA HB2  1 1 
       11 16675 2 2  7 ALA HB3  H   1.921  -3.039   2.120 1.00 . B B .  7 ALA HB3  1 1 
       11 16676 2 2  7 ALA N    N   1.601  -5.641   1.541 1.00 . B B .  7 ALA N    1 1 
       11 16677 2 2  7 ALA O    O  -0.293  -5.841  -0.174 1.00 . B B .  7 ALA O    1 1 
       11 16678 2 2  8 ARG C    C  -2.452  -4.426  -1.647 1.00 . B B .  8 ARG C    1 1 
       11 16679 2 2  8 ARG CA   C  -2.733  -4.584  -0.166 1.00 . B B .  8 ARG CA   1 1 
       11 16680 2 2  8 ARG CB   C  -4.006  -3.835   0.145 1.00 . B B .  8 ARG CB   1 1 
       11 16681 2 2  8 ARG CD   C  -6.018  -3.632   1.530 1.00 . B B .  8 ARG CD   1 1 
       11 16682 2 2  8 ARG CG   C  -4.529  -3.914   1.553 1.00 . B B .  8 ARG CG   1 1 
       11 16683 2 2  8 ARG CZ   C  -7.287  -4.236  -0.555 1.00 . B B .  8 ARG CZ   1 1 
       11 16684 2 2  8 ARG H    H  -1.653  -3.502   1.330 1.00 . B B .  8 ARG H    1 1 
       11 16685 2 2  8 ARG HA   H  -2.929  -5.630   0.007 1.00 . B B .  8 ARG HA   1 1 
       11 16686 2 2  8 ARG HB2  H  -3.909  -2.799  -0.133 1.00 . B B .  8 ARG HB2  1 1 
       11 16687 2 2  8 ARG HB3  H  -4.768  -4.251  -0.499 1.00 . B B .  8 ARG HB3  1 1 
       11 16688 2 2  8 ARG HD2  H  -6.412  -3.749   2.528 1.00 . B B .  8 ARG HD2  1 1 
       11 16689 2 2  8 ARG HD3  H  -6.180  -2.619   1.191 1.00 . B B .  8 ARG HD3  1 1 
       11 16690 2 2  8 ARG HE   H  -6.798  -5.507   0.909 1.00 . B B .  8 ARG HE   1 1 
       11 16691 2 2  8 ARG HG2  H  -4.333  -4.876   1.998 1.00 . B B .  8 ARG HG2  1 1 
       11 16692 2 2  8 ARG HG3  H  -4.060  -3.113   2.117 1.00 . B B .  8 ARG HG3  1 1 
       11 16693 2 2  8 ARG HH11 H  -6.498  -2.328  -0.672 1.00 . B B .  8 ARG HH11 1 1 
       11 16694 2 2  8 ARG HH12 H  -7.487  -2.770  -1.985 1.00 . B B .  8 ARG HH12 1 1 
       11 16695 2 2  8 ARG HH21 H  -7.988  -6.077  -0.783 1.00 . B B .  8 ARG HH21 1 1 
       11 16696 2 2  8 ARG HH22 H  -8.406  -5.058  -2.099 1.00 . B B .  8 ARG HH22 1 1 
       11 16697 2 2  8 ARG N    N  -1.608  -4.260   0.707 1.00 . B B .  8 ARG N    1 1 
       11 16698 2 2  8 ARG NE   N  -6.722  -4.561   0.620 1.00 . B B .  8 ARG NE   1 1 
       11 16699 2 2  8 ARG NH1  N  -7.083  -3.022  -1.107 1.00 . B B .  8 ARG NH1  1 1 
       11 16700 2 2  8 ARG NH2  N  -7.954  -5.155  -1.214 1.00 . B B .  8 ARG NH2  1 1 
       11 16701 2 2  8 ARG O    O  -2.352  -5.406  -2.379 1.00 . B B .  8 ARG O    1 1 
       11 16702 2 2  9 .   C    C  -3.707  -2.472  -3.867 1.00 . B B .  9 M3L C    1 1 
       11 16703 2 2  9 .   CA   C  -2.270  -2.686  -3.413 1.00 . B B .  9 M3L CA   1 1 
       11 16704 2 2  9 .   CB   C  -1.476  -3.557  -4.402 1.00 . B B .  9 M3L CB   1 1 
       11 16705 2 2  9 .   CD   C  -0.558  -3.855  -6.713 1.00 . B B .  9 M3L CD   1 1 
       11 16706 2 2  9 .   CE   C  -1.404  -4.988  -7.338 1.00 . B B .  9 M3L CE   1 1 
       11 16707 2 2  9 .   CG   C  -1.379  -2.970  -5.799 1.00 . B B .  9 M3L CG   1 1 
       11 16708 2 2  9 .   CM1  C  -1.338  -7.082  -8.766 1.00 . B B .  9 M3L CM1  1 1 
       11 16709 2 2  9 .   CM2  C   0.645  -6.421  -7.385 1.00 . B B .  9 M3L CM2  1 1 
       11 16710 2 2  9 .   CM3  C   0.039  -5.071  -9.370 1.00 . B B .  9 M3L CM3  1 1 
       11 16711 2 2  9 .   H    H  -2.114  -2.455  -1.366 1.00 . B B .  9 M3L H    1 1 
       11 16712 2 2  9 .   HA   H  -1.805  -1.713  -3.385 1.00 . B B .  9 M3L HA   1 1 
       11 16713 2 2  9 .   HB2  H  -0.476  -3.693  -4.018 1.00 . B B .  9 M3L HB2  1 1 
       11 16714 2 2  9 .   HB3  H  -1.960  -4.520  -4.473 1.00 . B B .  9 M3L HB3  1 1 
       11 16715 2 2  9 .   HD2  H  -0.139  -3.234  -7.490 1.00 . B B .  9 M3L HD2  1 1 
       11 16716 2 2  9 .   HD3  H   0.246  -4.289  -6.137 1.00 . B B .  9 M3L HD3  1 1 
       11 16717 2 2  9 .   HE2  H  -2.214  -4.508  -7.875 1.00 . B B .  9 M3L HE2  1 1 
       11 16718 2 2  9 .   HE3  H  -1.867  -5.518  -6.513 1.00 . B B .  9 M3L HE3  1 1 
       11 16719 2 2  9 .   HG2  H  -0.911  -1.999  -5.737 1.00 . B B .  9 M3L HG2  1 1 
       11 16720 2 2  9 .   HG3  H  -2.373  -2.867  -6.206 1.00 . B B .  9 M3L HG3  1 1 
       11 16721 2 2  9 .   HM11 H  -0.751  -7.769  -9.400 1.00 . B B .  9 M3L HM11 1 1 
       11 16722 2 2  9 .   HM12 H  -1.777  -7.676  -7.972 1.00 . B B .  9 M3L HM12 1 1 
       11 16723 2 2  9 .   HM13 H  -2.173  -6.744  -9.367 1.00 . B B .  9 M3L HM13 1 1 
       11 16724 2 2  9 .   HM21 H   0.932  -7.428  -7.654 1.00 . B B .  9 M3L HM21 1 1 
       11 16725 2 2  9 .   HM22 H   0.467  -6.390  -6.319 1.00 . B B .  9 M3L HM22 1 1 
       11 16726 2 2  9 .   HM23 H   1.545  -5.831  -7.556 1.00 . B B .  9 M3L HM23 1 1 
       11 16727 2 2  9 .   HM31 H   1.122  -5.189  -9.399 1.00 . B B .  9 M3L HM31 1 1 
       11 16728 2 2  9 .   HM32 H  -0.329  -5.367 -10.342 1.00 . B B .  9 M3L HM32 1 1 
       11 16729 2 2  9 .   HM33 H  -0.126  -4.007  -9.265 1.00 . B B .  9 M3L HM33 1 1 
       11 16730 2 2  9 .   N    N  -2.273  -3.154  -2.035 1.00 . B B .  9 M3L N    1 1 
       11 16731 2 2  9 .   NZ   N  -0.524  -5.894  -8.215 1.00 . B B .  9 M3L NZ   1 1 
       11 16732 2 2  9 .   O    O  -4.394  -3.420  -4.282 1.00 . B B .  9 M3L O    1 1 
       11 16733 2 2 10 SER C    C  -5.724  -1.044  -5.652 1.00 . B B . 10 SER C    1 1 
       11 16734 2 2 10 SER CA   C  -5.515  -0.876  -4.125 1.00 . B B . 10 SER CA   1 1 
       11 16735 2 2 10 SER CB   C  -5.847   0.553  -3.634 1.00 . B B . 10 SER CB   1 1 
       11 16736 2 2 10 SER H    H  -3.609  -0.543  -3.330 1.00 . B B . 10 SER H    1 1 
       11 16737 2 2 10 SER HA   H  -6.157  -1.564  -3.590 1.00 . B B . 10 SER HA   1 1 
       11 16738 2 2 10 SER HB2  H  -6.732   0.907  -4.140 1.00 . B B . 10 SER HB2  1 1 
       11 16739 2 2 10 SER HB3  H  -6.032   0.527  -2.569 1.00 . B B . 10 SER HB3  1 1 
       11 16740 2 2 10 SER HG   H  -4.042   1.243  -3.310 1.00 . B B . 10 SER HG   1 1 
       11 16741 2 2 10 SER N    N  -4.180  -1.243  -3.732 1.00 . B B . 10 SER N    1 1 
       11 16742 2 2 10 SER O    O  -5.429  -0.164  -6.448 1.00 . B B . 10 SER O    1 1 
       11 16743 2 2 10 SER OG   O  -4.791   1.461  -3.894 1.00 . B B . 10 SER OG   1 1 
       11 16744 2 2 11 THR C    C  -7.844  -2.816  -7.663 1.00 . B B . 11 THR C    1 1 
       11 16745 2 2 11 THR CA   C  -6.367  -2.537  -7.423 1.00 . B B . 11 THR CA   1 1 
       11 16746 2 2 11 THR CB   C  -5.544  -3.791  -7.784 1.00 . B B . 11 THR CB   1 1 
       11 16747 2 2 11 THR CG2  C  -5.473  -3.986  -9.297 1.00 . B B . 11 THR CG2  1 1 
       11 16748 2 2 11 THR H    H  -6.343  -2.913  -5.372 1.00 . B B . 11 THR H    1 1 
       11 16749 2 2 11 THR HA   H  -6.035  -1.713  -8.035 1.00 . B B . 11 THR HA   1 1 
       11 16750 2 2 11 THR HB   H  -6.005  -4.658  -7.332 1.00 . B B . 11 THR HB   1 1 
       11 16751 2 2 11 THR HG1  H  -4.307  -3.354  -6.353 1.00 . B B . 11 THR HG1  1 1 
       11 16752 2 2 11 THR HG21 H  -4.998  -3.128  -9.748 1.00 . B B . 11 THR HG21 1 1 
       11 16753 2 2 11 THR HG22 H  -6.471  -4.093  -9.693 1.00 . B B . 11 THR HG22 1 1 
       11 16754 2 2 11 THR HG23 H  -4.900  -4.874  -9.521 1.00 . B B . 11 THR HG23 1 1 
       11 16755 2 2 11 THR N    N  -6.164  -2.219  -6.040 1.00 . B B . 11 THR N    1 1 
       11 16756 2 2 11 THR O    O  -8.471  -3.550  -6.893 1.00 . B B . 11 THR O    1 1 
       11 16757 2 2 11 THR OG1  O  -4.215  -3.636  -7.273 1.00 . B B . 11 THR OG1  1 1 
       11 16758 2 2 12 GLY C    C -10.316  -1.302  -9.804 1.00 . B B . 12 GLY C    1 1 
       11 16759 2 2 12 GLY CA   C  -9.765  -2.447  -9.019 1.00 . B B . 12 GLY CA   1 1 
       11 16760 2 2 12 GLY H    H  -7.909  -1.554  -9.221 1.00 . B B . 12 GLY H    1 1 
       11 16761 2 2 12 GLY HA2  H  -9.834  -3.351  -9.606 1.00 . B B . 12 GLY HA2  1 1 
       11 16762 2 2 12 GLY HA3  H -10.341  -2.563  -8.114 1.00 . B B . 12 GLY HA3  1 1 
       11 16763 2 2 12 GLY N    N  -8.400  -2.212  -8.682 1.00 . B B . 12 GLY N    1 1 
       11 16764 2 2 12 GLY O    O  -9.558  -0.479 -10.302 1.00 . B B . 12 GLY O    1 1 
       11 16765 2 2 13 GLY C    C -13.516   0.250  -9.907 1.00 . B B . 13 GLY C    1 1 
       11 16766 2 2 13 GLY CA   C -12.261  -0.163 -10.620 1.00 . B B . 13 GLY CA   1 1 
       11 16767 2 2 13 GLY H    H -12.153  -1.954  -9.499 1.00 . B B . 13 GLY H    1 1 
       11 16768 2 2 13 GLY HA2  H -11.586   0.677 -10.677 1.00 . B B . 13 GLY HA2  1 1 
       11 16769 2 2 13 GLY HA3  H -12.515  -0.491 -11.618 1.00 . B B . 13 GLY HA3  1 1 
       11 16770 2 2 13 GLY N    N -11.618  -1.243  -9.907 1.00 . B B . 13 GLY N    1 1 
       11 16771 2 2 13 GLY O    O -14.438   0.838 -10.505 1.00 . B B . 13 GLY O    1 1 
       11 16772 2 2 14 LYS C    C -14.025   0.110  -6.326 1.00 . B B . 14 LYS C    1 1 
       11 16773 2 2 14 LYS CA   C -14.637   0.172  -7.700 1.00 . B B . 14 LYS CA   1 1 
       11 16774 2 2 14 LYS CB   C -15.787  -0.881  -7.795 1.00 . B B . 14 LYS CB   1 1 
       11 16775 2 2 14 LYS CD   C -17.370   0.473  -9.225 1.00 . B B . 14 LYS CD   1 1 
       11 16776 2 2 14 LYS CE   C -17.993   0.620 -10.605 1.00 . B B . 14 LYS CE   1 1 
       11 16777 2 2 14 LYS CG   C -16.605  -0.843  -9.086 1.00 . B B . 14 LYS CG   1 1 
       11 16778 2 2 14 LYS H    H -12.778  -0.544  -8.231 1.00 . B B . 14 LYS H    1 1 
       11 16779 2 2 14 LYS HA   H -15.016   1.165  -7.882 1.00 . B B . 14 LYS HA   1 1 
       11 16780 2 2 14 LYS HB2  H -15.355  -1.867  -7.708 1.00 . B B . 14 LYS HB2  1 1 
       11 16781 2 2 14 LYS HB3  H -16.457  -0.726  -6.963 1.00 . B B . 14 LYS HB3  1 1 
       11 16782 2 2 14 LYS HD2  H -18.155   0.501  -8.483 1.00 . B B . 14 LYS HD2  1 1 
       11 16783 2 2 14 LYS HD3  H -16.691   1.296  -9.058 1.00 . B B . 14 LYS HD3  1 1 
       11 16784 2 2 14 LYS HE2  H -18.674  -0.202 -10.770 1.00 . B B . 14 LYS HE2  1 1 
       11 16785 2 2 14 LYS HE3  H -18.535   1.552 -10.648 1.00 . B B . 14 LYS HE3  1 1 
       11 16786 2 2 14 LYS HG2  H -15.933  -0.945  -9.926 1.00 . B B . 14 LYS HG2  1 1 
       11 16787 2 2 14 LYS HG3  H -17.307  -1.663  -9.084 1.00 . B B . 14 LYS HG3  1 1 
       11 16788 2 2 14 LYS HZ1  H -17.352   0.873 -12.600 1.00 . B B . 14 LYS HZ1  1 1 
       11 16789 2 2 14 LYS HZ2  H -16.546  -0.342 -11.750 1.00 . B B . 14 LYS HZ2  1 1 
       11 16790 2 2 14 LYS HZ3  H -16.170   1.253 -11.432 1.00 . B B . 14 LYS HZ3  1 1 
       11 16791 2 2 14 LYS N    N -13.556  -0.101  -8.634 1.00 . B B . 14 LYS N    1 1 
       11 16792 2 2 14 LYS NZ   N -16.955   0.611 -11.676 1.00 . B B . 14 LYS NZ   1 1 
       11 16793 2 2 14 LYS O    O -12.962  -0.496  -6.166 1.00 . B B . 14 LYS O    1 1 
       11 16794 2 2 15 ALA C    C -15.355   0.546  -3.093 1.00 . B B . 15 ALA C    1 1 
       11 16795 2 2 15 ALA CA   C -14.171   0.714  -4.017 1.00 . B B . 15 ALA CA   1 1 
       11 16796 2 2 15 ALA CB   C -13.440   2.019  -3.713 1.00 . B B . 15 ALA CB   1 1 
       11 16797 2 2 15 ALA H    H -15.505   1.185  -5.516 1.00 . B B . 15 ALA H    1 1 
       11 16798 2 2 15 ALA HA   H -13.481  -0.109  -3.916 1.00 . B B . 15 ALA HA   1 1 
       11 16799 2 2 15 ALA HB1  H -12.598   2.126  -4.382 1.00 . B B . 15 ALA HB1  1 1 
       11 16800 2 2 15 ALA HB2  H -13.087   2.007  -2.692 1.00 . B B . 15 ALA HB2  1 1 
       11 16801 2 2 15 ALA HB3  H -14.116   2.850  -3.849 1.00 . B B . 15 ALA HB3  1 1 
       11 16802 2 2 15 ALA N    N -14.656   0.718  -5.367 1.00 . B B . 15 ALA N    1 1 
       11 16803 2 2 15 ALA O    O -16.391   1.178  -3.322 1.00 . B B . 15 ALA O    1 1 
       11 16804 2 2 16 PRO C    C -16.475   0.666  -0.187 1.00 . B B . 16 PRO C    1 1 
       11 16805 2 2 16 PRO CA   C -16.346  -0.529  -1.126 1.00 . B B . 16 PRO CA   1 1 
       11 16806 2 2 16 PRO CB   C -15.949  -1.794  -0.340 1.00 . B B . 16 PRO CB   1 1 
       11 16807 2 2 16 PRO CD   C -14.124  -1.213  -1.785 1.00 . B B . 16 PRO CD   1 1 
       11 16808 2 2 16 PRO CG   C -14.766  -2.358  -1.059 1.00 . B B . 16 PRO CG   1 1 
       11 16809 2 2 16 PRO HA   H -17.289  -0.686  -1.630 1.00 . B B . 16 PRO HA   1 1 
       11 16810 2 2 16 PRO HB2  H -15.698  -1.521   0.675 1.00 . B B . 16 PRO HB2  1 1 
       11 16811 2 2 16 PRO HB3  H -16.753  -2.514  -0.350 1.00 . B B . 16 PRO HB3  1 1 
       11 16812 2 2 16 PRO HD2  H -13.400  -0.721  -1.153 1.00 . B B . 16 PRO HD2  1 1 
       11 16813 2 2 16 PRO HD3  H -13.663  -1.578  -2.690 1.00 . B B . 16 PRO HD3  1 1 
       11 16814 2 2 16 PRO HG2  H -14.079  -2.792  -0.346 1.00 . B B . 16 PRO HG2  1 1 
       11 16815 2 2 16 PRO HG3  H -15.087  -3.102  -1.773 1.00 . B B . 16 PRO HG3  1 1 
       11 16816 2 2 16 PRO N    N -15.265  -0.335  -2.081 1.00 . B B . 16 PRO N    1 1 
       11 16817 2 2 16 PRO O    O -15.719   0.807   0.778 1.00 . B B . 16 PRO O    1 1 
       11 16818 2 2 17 ARG C    C -19.111   2.968   0.188 1.00 . B B . 17 ARG C    1 1 
       11 16819 2 2 17 ARG CA   C -17.619   2.722   0.260 1.00 . B B . 17 ARG CA   1 1 
       11 16820 2 2 17 ARG CB   C -16.890   3.936  -0.348 1.00 . B B . 17 ARG CB   1 1 
       11 16821 2 2 17 ARG CD   C -16.836   6.453  -0.163 1.00 . B B . 17 ARG CD   1 1 
       11 16822 2 2 17 ARG CG   C -16.743   5.136   0.595 1.00 . B B . 17 ARG CG   1 1 
       11 16823 2 2 17 ARG CZ   C -18.614   7.099  -1.815 1.00 . B B . 17 ARG CZ   1 1 
       11 16824 2 2 17 ARG H    H -17.911   1.426  -1.327 1.00 . B B . 17 ARG H    1 1 
       11 16825 2 2 17 ARG HA   H -17.298   2.568   1.279 1.00 . B B . 17 ARG HA   1 1 
       11 16826 2 2 17 ARG HB2  H -15.903   3.625  -0.655 1.00 . B B . 17 ARG HB2  1 1 
       11 16827 2 2 17 ARG HB3  H -17.437   4.259  -1.222 1.00 . B B . 17 ARG HB3  1 1 
       11 16828 2 2 17 ARG HD2  H -16.526   7.257   0.489 1.00 . B B . 17 ARG HD2  1 1 
       11 16829 2 2 17 ARG HD3  H -16.187   6.411  -1.025 1.00 . B B . 17 ARG HD3  1 1 
       11 16830 2 2 17 ARG HE   H -18.907   6.506   0.084 1.00 . B B . 17 ARG HE   1 1 
       11 16831 2 2 17 ARG HG2  H -17.529   5.104   1.333 1.00 . B B . 17 ARG HG2  1 1 
       11 16832 2 2 17 ARG HG3  H -15.783   5.079   1.088 1.00 . B B . 17 ARG HG3  1 1 
       11 16833 2 2 17 ARG HH11 H -16.738   7.401  -2.562 1.00 . B B . 17 ARG HH11 1 1 
       11 16834 2 2 17 ARG HH12 H -18.003   7.749  -3.662 1.00 . B B . 17 ARG HH12 1 1 
       11 16835 2 2 17 ARG HH21 H -20.577   6.889  -1.352 1.00 . B B . 17 ARG HH21 1 1 
       11 16836 2 2 17 ARG HH22 H -20.332   7.449  -2.937 1.00 . B B . 17 ARG HH22 1 1 
       11 16837 2 2 17 ARG N    N -17.365   1.552  -0.522 1.00 . B B . 17 ARG N    1 1 
       11 16838 2 2 17 ARG NE   N -18.213   6.692  -0.610 1.00 . B B . 17 ARG NE   1 1 
       11 16839 2 2 17 ARG NH1  N -17.717   7.443  -2.753 1.00 . B B . 17 ARG NH1  1 1 
       11 16840 2 2 17 ARG NH2  N -19.913   7.162  -2.078 1.00 . B B . 17 ARG NH2  1 1 
       11 16841 2 2 17 ARG O    O -19.785   2.386  -0.661 1.00 . B B . 17 ARG O    1 1 
       11 16842 2 2 18 TYR C    C -20.918   5.666   0.692 1.00 . B B . 18 TYR C    1 1 
       11 16843 2 2 18 TYR CA   C -20.968   4.210   1.031 1.00 . B B . 18 TYR CA   1 1 
       11 16844 2 2 18 TYR CB   C -21.637   3.982   2.393 1.00 . B B . 18 TYR CB   1 1 
       11 16845 2 2 18 TYR CD1  C -22.601   1.649   2.324 1.00 . B B . 18 TYR CD1  1 1 
       11 16846 2 2 18 TYR CD2  C -20.706   2.039   3.717 1.00 . B B . 18 TYR CD2  1 1 
       11 16847 2 2 18 TYR CE1  C -22.613   0.322   2.705 1.00 . B B . 18 TYR CE1  1 1 
       11 16848 2 2 18 TYR CE2  C -20.712   0.714   4.104 1.00 . B B . 18 TYR CE2  1 1 
       11 16849 2 2 18 TYR CG   C -21.650   2.531   2.822 1.00 . B B . 18 TYR CG   1 1 
       11 16850 2 2 18 TYR CZ   C -21.666  -0.139   3.594 1.00 . B B . 18 TYR CZ   1 1 
       11 16851 2 2 18 TYR H    H -19.054   4.208   1.742 1.00 . B B . 18 TYR H    1 1 
       11 16852 2 2 18 TYR HA   H -21.487   3.668   0.253 1.00 . B B . 18 TYR HA   1 1 
       11 16853 2 2 18 TYR HB2  H -21.105   4.547   3.145 1.00 . B B . 18 TYR HB2  1 1 
       11 16854 2 2 18 TYR HB3  H -22.659   4.328   2.347 1.00 . B B . 18 TYR HB3  1 1 
       11 16855 2 2 18 TYR HD1  H -23.340   2.015   1.627 1.00 . B B . 18 TYR HD1  1 1 
       11 16856 2 2 18 TYR HD2  H -19.961   2.711   4.115 1.00 . B B . 18 TYR HD2  1 1 
       11 16857 2 2 18 TYR HE1  H -23.360  -0.348   2.307 1.00 . B B . 18 TYR HE1  1 1 
       11 16858 2 2 18 TYR HE2  H -19.971   0.351   4.800 1.00 . B B . 18 TYR HE2  1 1 
       11 16859 2 2 18 TYR HH   H -21.550  -1.521   4.923 1.00 . B B . 18 TYR HH   1 1 
       11 16860 2 2 18 TYR N    N -19.605   3.791   1.050 1.00 . B B . 18 TYR N    1 1 
       11 16861 2 2 18 TYR O    O -21.516   6.091  -0.297 1.00 . B B . 18 TYR O    1 1 
       11 16862 2 2 18 TYR OXT  O -20.071   6.347   1.307 1.00 . B B . 18 TYR OXT  1 1 
       11 16863 2 2 18 TYR OH   O -21.672  -1.460   3.972 1.00 . B B . 18 TYR OH   1 1 
       12 16864 1 1  1 MET C    C -32.795  -0.323  15.253 1.00 . A A .  1 MET C    1 1 
       12 16865 1 1  1 MET CA   C -33.758   0.678  15.801 1.00 . A A .  1 MET CA   1 1 
       12 16866 1 1  1 MET CB   C -35.089  -0.014  16.150 1.00 . A A .  1 MET CB   1 1 
       12 16867 1 1  1 MET CE   C -37.098   2.966  18.272 1.00 . A A .  1 MET CE   1 1 
       12 16868 1 1  1 MET CG   C -36.180   0.937  16.614 1.00 . A A .  1 MET CG   1 1 
       12 16869 1 1  1 MET H1   H -34.322   1.268  13.919 1.00 . A A .  1 MET H1   1 1 
       12 16870 1 1  1 MET H2   H -32.995   2.070  14.536 1.00 . A A .  1 MET H2   1 1 
       12 16871 1 1  1 MET H3   H -34.555   2.484  15.107 1.00 . A A .  1 MET H3   1 1 
       12 16872 1 1  1 MET HA   H -33.330   1.135  16.682 1.00 . A A .  1 MET HA   1 1 
       12 16873 1 1  1 MET HB2  H -35.445  -0.537  15.275 1.00 . A A .  1 MET HB2  1 1 
       12 16874 1 1  1 MET HB3  H -34.907  -0.734  16.935 1.00 . A A .  1 MET HB3  1 1 
       12 16875 1 1  1 MET HE1  H -37.845   2.274  18.630 1.00 . A A .  1 MET HE1  1 1 
       12 16876 1 1  1 MET HE2  H -37.462   3.465  17.386 1.00 . A A .  1 MET HE2  1 1 
       12 16877 1 1  1 MET HE3  H -36.889   3.699  19.037 1.00 . A A .  1 MET HE3  1 1 
       12 16878 1 1  1 MET HG2  H -36.524   1.511  15.767 1.00 . A A .  1 MET HG2  1 1 
       12 16879 1 1  1 MET HG3  H -36.999   0.360  17.018 1.00 . A A .  1 MET HG3  1 1 
       12 16880 1 1  1 MET N    N -33.943   1.714  14.777 1.00 . A A .  1 MET N    1 1 
       12 16881 1 1  1 MET O    O -32.501  -0.270  14.068 1.00 . A A .  1 MET O    1 1 
       12 16882 1 1  1 MET SD   S -35.590   2.069  17.878 1.00 . A A .  1 MET SD   1 1 
       12 16883 1 1  2 VAL C    C -31.793  -3.556  16.213 1.00 . A A .  2 VAL C    1 1 
       12 16884 1 1  2 VAL CA   C -31.365  -2.207  15.650 1.00 . A A .  2 VAL CA   1 1 
       12 16885 1 1  2 VAL CB   C -29.900  -1.842  16.096 1.00 . A A .  2 VAL CB   1 1 
       12 16886 1 1  2 VAL CG1  C -29.765  -1.749  17.615 1.00 . A A .  2 VAL CG1  1 1 
       12 16887 1 1  2 VAL CG2  C -28.872  -2.814  15.516 1.00 . A A .  2 VAL CG2  1 1 
       12 16888 1 1  2 VAL H    H -32.579  -1.258  17.022 1.00 . A A .  2 VAL H    1 1 
       12 16889 1 1  2 VAL HA   H -31.406  -2.253  14.571 1.00 . A A .  2 VAL HA   1 1 
       12 16890 1 1  2 VAL HB   H -29.690  -0.856  15.703 1.00 . A A .  2 VAL HB   1 1 
       12 16891 1 1  2 VAL HG11 H -30.429  -0.983  17.988 1.00 . A A .  2 VAL HG11 1 1 
       12 16892 1 1  2 VAL HG12 H -28.747  -1.502  17.874 1.00 . A A .  2 VAL HG12 1 1 
       12 16893 1 1  2 VAL HG13 H -30.029  -2.699  18.056 1.00 . A A .  2 VAL HG13 1 1 
       12 16894 1 1  2 VAL HG21 H -29.097  -3.815  15.853 1.00 . A A .  2 VAL HG21 1 1 
       12 16895 1 1  2 VAL HG22 H -27.885  -2.536  15.852 1.00 . A A .  2 VAL HG22 1 1 
       12 16896 1 1  2 VAL HG23 H -28.909  -2.779  14.437 1.00 . A A .  2 VAL HG23 1 1 
       12 16897 1 1  2 VAL N    N -32.308  -1.209  16.079 1.00 . A A .  2 VAL N    1 1 
       12 16898 1 1  2 VAL O    O -32.359  -3.622  17.297 1.00 . A A .  2 VAL O    1 1 
       12 16899 1 1  3 SER C    C -30.621  -6.703  16.059 1.00 . A A .  3 SER C    1 1 
       12 16900 1 1  3 SER CA   C -31.915  -5.919  15.885 1.00 . A A .  3 SER CA   1 1 
       12 16901 1 1  3 SER CB   C -32.865  -6.580  14.865 1.00 . A A .  3 SER CB   1 1 
       12 16902 1 1  3 SER H    H -31.209  -4.487  14.561 1.00 . A A .  3 SER H    1 1 
       12 16903 1 1  3 SER HA   H -32.415  -5.848  16.840 1.00 . A A .  3 SER HA   1 1 
       12 16904 1 1  3 SER HB2  H -32.922  -7.639  15.067 1.00 . A A .  3 SER HB2  1 1 
       12 16905 1 1  3 SER HB3  H -33.849  -6.145  14.957 1.00 . A A .  3 SER HB3  1 1 
       12 16906 1 1  3 SER HG   H -33.057  -5.819  13.096 1.00 . A A .  3 SER HG   1 1 
       12 16907 1 1  3 SER N    N -31.600  -4.594  15.451 1.00 . A A .  3 SER N    1 1 
       12 16908 1 1  3 SER O    O -29.876  -6.920  15.072 1.00 . A A .  3 SER O    1 1 
       12 16909 1 1  3 SER OG   O -32.400  -6.393  13.509 1.00 . A A .  3 SER OG   1 1 
       12 16910 1 1  4 VAL C    C -29.279  -9.319  17.368 1.00 . A A .  4 VAL C    1 1 
       12 16911 1 1  4 VAL CA   C -29.104  -7.820  17.524 1.00 . A A .  4 VAL CA   1 1 
       12 16912 1 1  4 VAL CB   C -28.522  -7.448  18.936 1.00 . A A .  4 VAL CB   1 1 
       12 16913 1 1  4 VAL CG1  C -29.486  -7.795  20.071 1.00 . A A .  4 VAL CG1  1 1 
       12 16914 1 1  4 VAL CG2  C -27.157  -8.094  19.164 1.00 . A A .  4 VAL CG2  1 1 
       12 16915 1 1  4 VAL H    H -30.999  -7.067  17.994 1.00 . A A .  4 VAL H    1 1 
       12 16916 1 1  4 VAL HA   H -28.409  -7.489  16.766 1.00 . A A .  4 VAL HA   1 1 
       12 16917 1 1  4 VAL HB   H -28.393  -6.375  18.951 1.00 . A A .  4 VAL HB   1 1 
       12 16918 1 1  4 VAL HG11 H -29.043  -7.522  21.017 1.00 . A A .  4 VAL HG11 1 1 
       12 16919 1 1  4 VAL HG12 H -29.687  -8.856  20.059 1.00 . A A .  4 VAL HG12 1 1 
       12 16920 1 1  4 VAL HG13 H -30.411  -7.255  19.937 1.00 . A A .  4 VAL HG13 1 1 
       12 16921 1 1  4 VAL HG21 H -26.462  -7.751  18.412 1.00 . A A .  4 VAL HG21 1 1 
       12 16922 1 1  4 VAL HG22 H -27.253  -9.167  19.096 1.00 . A A .  4 VAL HG22 1 1 
       12 16923 1 1  4 VAL HG23 H -26.789  -7.827  20.144 1.00 . A A .  4 VAL HG23 1 1 
       12 16924 1 1  4 VAL N    N -30.352  -7.157  17.263 1.00 . A A .  4 VAL N    1 1 
       12 16925 1 1  4 VAL O    O -30.204  -9.924  17.896 1.00 . A A .  4 VAL O    1 1 
       12 16926 1 1  5 LYS C    C -27.180 -11.849  16.763 1.00 . A A .  5 LYS C    1 1 
       12 16927 1 1  5 LYS CA   C -28.445 -11.247  16.193 1.00 . A A .  5 LYS CA   1 1 
       12 16928 1 1  5 LYS CB   C -28.466 -11.342  14.663 1.00 . A A .  5 LYS CB   1 1 
       12 16929 1 1  5 LYS CD   C -29.524 -10.422  12.554 1.00 . A A .  5 LYS CD   1 1 
       12 16930 1 1  5 LYS CE   C -30.579  -9.447  12.043 1.00 . A A .  5 LYS CE   1 1 
       12 16931 1 1  5 LYS CG   C -29.593 -10.517  14.060 1.00 . A A .  5 LYS CG   1 1 
       12 16932 1 1  5 LYS H    H -27.734  -9.304  16.159 1.00 . A A .  5 LYS H    1 1 
       12 16933 1 1  5 LYS HA   H -29.324 -11.723  16.599 1.00 . A A .  5 LYS HA   1 1 
       12 16934 1 1  5 LYS HB2  H -27.524 -10.982  14.273 1.00 . A A .  5 LYS HB2  1 1 
       12 16935 1 1  5 LYS HB3  H -28.603 -12.372  14.369 1.00 . A A .  5 LYS HB3  1 1 
       12 16936 1 1  5 LYS HD2  H -28.543 -10.071  12.265 1.00 . A A .  5 LYS HD2  1 1 
       12 16937 1 1  5 LYS HD3  H -29.707 -11.396  12.125 1.00 . A A .  5 LYS HD3  1 1 
       12 16938 1 1  5 LYS HE2  H -30.538  -9.421  10.964 1.00 . A A .  5 LYS HE2  1 1 
       12 16939 1 1  5 LYS HE3  H -31.553  -9.792  12.358 1.00 . A A .  5 LYS HE3  1 1 
       12 16940 1 1  5 LYS HG2  H -30.536 -10.970  14.331 1.00 . A A .  5 LYS HG2  1 1 
       12 16941 1 1  5 LYS HG3  H -29.546  -9.523  14.482 1.00 . A A .  5 LYS HG3  1 1 
       12 16942 1 1  5 LYS HZ1  H -29.508  -7.626  12.165 1.00 . A A .  5 LYS HZ1  1 1 
       12 16943 1 1  5 LYS HZ2  H -30.228  -8.067  13.605 1.00 . A A .  5 LYS HZ2  1 1 
       12 16944 1 1  5 LYS HZ3  H -31.175  -7.436  12.399 1.00 . A A .  5 LYS HZ3  1 1 
       12 16945 1 1  5 LYS N    N -28.449  -9.855  16.536 1.00 . A A .  5 LYS N    1 1 
       12 16946 1 1  5 LYS NZ   N -30.359  -8.061  12.570 1.00 . A A .  5 LYS NZ   1 1 
       12 16947 1 1  5 LYS O    O -26.253 -11.093  17.071 1.00 . A A .  5 LYS O    1 1 
       12 16948 1 1  6 PRO C    C -24.854 -13.660  16.189 1.00 . A A .  6 PRO C    1 1 
       12 16949 1 1  6 PRO CA   C -25.842 -13.790  17.345 1.00 . A A .  6 PRO CA   1 1 
       12 16950 1 1  6 PRO CB   C -26.212 -15.268  17.577 1.00 . A A .  6 PRO CB   1 1 
       12 16951 1 1  6 PRO CD   C -28.180 -14.154  16.803 1.00 . A A .  6 PRO CD   1 1 
       12 16952 1 1  6 PRO CG   C -27.704 -15.293  17.653 1.00 . A A .  6 PRO CG   1 1 
       12 16953 1 1  6 PRO HA   H -25.434 -13.340  18.238 1.00 . A A .  6 PRO HA   1 1 
       12 16954 1 1  6 PRO HB2  H -25.848 -15.864  16.752 1.00 . A A .  6 PRO HB2  1 1 
       12 16955 1 1  6 PRO HB3  H -25.799 -15.620  18.511 1.00 . A A .  6 PRO HB3  1 1 
       12 16956 1 1  6 PRO HD2  H -28.289 -14.468  15.776 1.00 . A A .  6 PRO HD2  1 1 
       12 16957 1 1  6 PRO HD3  H -29.111 -13.762  17.184 1.00 . A A .  6 PRO HD3  1 1 
       12 16958 1 1  6 PRO HG2  H -28.073 -16.237  17.276 1.00 . A A .  6 PRO HG2  1 1 
       12 16959 1 1  6 PRO HG3  H -28.026 -15.140  18.672 1.00 . A A .  6 PRO HG3  1 1 
       12 16960 1 1  6 PRO N    N -27.096 -13.173  16.945 1.00 . A A .  6 PRO N    1 1 
       12 16961 1 1  6 PRO O    O -25.092 -14.177  15.093 1.00 . A A .  6 PRO O    1 1 
       12 16962 1 1  7 LEU C    C -21.517 -13.391  15.647 1.00 . A A .  7 LEU C    1 1 
       12 16963 1 1  7 LEU CA   C -22.831 -12.681  15.374 1.00 . A A .  7 LEU CA   1 1 
       12 16964 1 1  7 LEU CB   C -22.603 -11.160  15.258 1.00 . A A .  7 LEU CB   1 1 
       12 16965 1 1  7 LEU CD1  C -23.477  -8.835  14.890 1.00 . A A .  7 LEU CD1  1 1 
       12 16966 1 1  7 LEU CD2  C -24.410 -10.724  13.549 1.00 . A A .  7 LEU CD2  1 1 
       12 16967 1 1  7 LEU CG   C -23.833 -10.311  14.900 1.00 . A A .  7 LEU CG   1 1 
       12 16968 1 1  7 LEU H    H -23.605 -12.602  17.315 1.00 . A A .  7 LEU H    1 1 
       12 16969 1 1  7 LEU HA   H -23.251 -13.033  14.446 1.00 . A A .  7 LEU HA   1 1 
       12 16970 1 1  7 LEU HB2  H -22.220 -10.809  16.204 1.00 . A A .  7 LEU HB2  1 1 
       12 16971 1 1  7 LEU HB3  H -21.848 -10.991  14.504 1.00 . A A .  7 LEU HB3  1 1 
       12 16972 1 1  7 LEU HD11 H -23.127  -8.543  15.869 1.00 . A A .  7 LEU HD11 1 1 
       12 16973 1 1  7 LEU HD12 H -24.351  -8.256  14.632 1.00 . A A .  7 LEU HD12 1 1 
       12 16974 1 1  7 LEU HD13 H -22.700  -8.655  14.162 1.00 . A A .  7 LEU HD13 1 1 
       12 16975 1 1  7 LEU HD21 H -25.255 -10.095  13.311 1.00 . A A .  7 LEU HD21 1 1 
       12 16976 1 1  7 LEU HD22 H -24.737 -11.752  13.592 1.00 . A A .  7 LEU HD22 1 1 
       12 16977 1 1  7 LEU HD23 H -23.654 -10.614  12.785 1.00 . A A .  7 LEU HD23 1 1 
       12 16978 1 1  7 LEU HG   H -24.593 -10.463  15.654 1.00 . A A .  7 LEU HG   1 1 
       12 16979 1 1  7 LEU N    N -23.784 -12.949  16.418 1.00 . A A .  7 LEU N    1 1 
       12 16980 1 1  7 LEU O    O -21.214 -13.706  16.797 1.00 . A A .  7 LEU O    1 1 
       12 16981 1 1  8 PRO C    C -18.344 -13.129  14.831 1.00 . A A .  8 PRO C    1 1 
       12 16982 1 1  8 PRO CA   C -19.408 -14.232  14.731 1.00 . A A .  8 PRO CA   1 1 
       12 16983 1 1  8 PRO CB   C -19.239 -15.047  13.444 1.00 . A A .  8 PRO CB   1 1 
       12 16984 1 1  8 PRO CD   C -21.092 -13.489  13.172 1.00 . A A .  8 PRO CD   1 1 
       12 16985 1 1  8 PRO CG   C -20.145 -14.408  12.429 1.00 . A A .  8 PRO CG   1 1 
       12 16986 1 1  8 PRO HA   H -19.337 -14.878  15.594 1.00 . A A .  8 PRO HA   1 1 
       12 16987 1 1  8 PRO HB2  H -18.206 -15.013  13.129 1.00 . A A .  8 PRO HB2  1 1 
       12 16988 1 1  8 PRO HB3  H -19.549 -16.067  13.606 1.00 . A A .  8 PRO HB3  1 1 
       12 16989 1 1  8 PRO HD2  H -20.943 -12.465  12.864 1.00 . A A .  8 PRO HD2  1 1 
       12 16990 1 1  8 PRO HD3  H -22.112 -13.793  12.989 1.00 . A A .  8 PRO HD3  1 1 
       12 16991 1 1  8 PRO HG2  H -19.552 -13.846  11.722 1.00 . A A .  8 PRO HG2  1 1 
       12 16992 1 1  8 PRO HG3  H -20.713 -15.168  11.914 1.00 . A A .  8 PRO HG3  1 1 
       12 16993 1 1  8 PRO N    N -20.732 -13.667  14.598 1.00 . A A .  8 PRO N    1 1 
       12 16994 1 1  8 PRO O    O -18.277 -12.235  13.974 1.00 . A A .  8 PRO O    1 1 
       12 16995 1 1  9 ASP C    C -15.287 -12.621  15.281 1.00 . A A .  9 ASP C    1 1 
       12 16996 1 1  9 ASP CA   C -16.501 -12.176  16.080 1.00 . A A .  9 ASP CA   1 1 
       12 16997 1 1  9 ASP CB   C -16.151 -12.069  17.584 1.00 . A A .  9 ASP CB   1 1 
       12 16998 1 1  9 ASP CG   C -15.601 -13.368  18.161 1.00 . A A .  9 ASP CG   1 1 
       12 16999 1 1  9 ASP H    H -17.633 -13.862  16.568 1.00 . A A .  9 ASP H    1 1 
       12 17000 1 1  9 ASP HA   H -16.845 -11.221  15.713 1.00 . A A .  9 ASP HA   1 1 
       12 17001 1 1  9 ASP HB2  H -15.407 -11.298  17.720 1.00 . A A .  9 ASP HB2  1 1 
       12 17002 1 1  9 ASP HB3  H -17.042 -11.801  18.132 1.00 . A A .  9 ASP HB3  1 1 
       12 17003 1 1  9 ASP N    N -17.558 -13.161  15.880 1.00 . A A .  9 ASP N    1 1 
       12 17004 1 1  9 ASP O    O -14.553 -11.806  14.711 1.00 . A A .  9 ASP O    1 1 
       12 17005 1 1  9 ASP OD1  O -16.273 -14.426  17.986 1.00 . A A .  9 ASP OD1  1 1 
       12 17006 1 1  9 ASP OD2  O -14.524 -13.342  18.775 1.00 . A A .  9 ASP OD2  1 1 
       12 17007 1 1 10 ILE C    C -14.833 -15.117  13.189 1.00 . A A . 10 ILE C    1 1 
       12 17008 1 1 10 ILE CA   C -14.109 -14.505  14.381 1.00 . A A . 10 ILE CA   1 1 
       12 17009 1 1 10 ILE CB   C -13.297 -15.608  15.125 1.00 . A A . 10 ILE CB   1 1 
       12 17010 1 1 10 ILE CD1  C -11.923 -16.049  17.250 1.00 . A A . 10 ILE CD1  1 1 
       12 17011 1 1 10 ILE CG1  C -12.659 -15.029  16.401 1.00 . A A . 10 ILE CG1  1 1 
       12 17012 1 1 10 ILE CG2  C -12.211 -16.178  14.201 1.00 . A A . 10 ILE CG2  1 1 
       12 17013 1 1 10 ILE H    H -15.655 -14.479  15.802 1.00 . A A . 10 ILE H    1 1 
       12 17014 1 1 10 ILE HA   H -13.442 -13.728  14.037 1.00 . A A . 10 ILE HA   1 1 
       12 17015 1 1 10 ILE HB   H -13.972 -16.405  15.396 1.00 . A A . 10 ILE HB   1 1 
       12 17016 1 1 10 ILE HD11 H -12.612 -16.818  17.569 1.00 . A A . 10 ILE HD11 1 1 
       12 17017 1 1 10 ILE HD12 H -11.500 -15.563  18.117 1.00 . A A . 10 ILE HD12 1 1 
       12 17018 1 1 10 ILE HD13 H -11.132 -16.497  16.667 1.00 . A A . 10 ILE HD13 1 1 
       12 17019 1 1 10 ILE HG12 H -11.950 -14.263  16.125 1.00 . A A . 10 ILE HG12 1 1 
       12 17020 1 1 10 ILE HG13 H -13.434 -14.587  17.009 1.00 . A A . 10 ILE HG13 1 1 
       12 17021 1 1 10 ILE HG21 H -12.678 -16.578  13.312 1.00 . A A . 10 ILE HG21 1 1 
       12 17022 1 1 10 ILE HG22 H -11.668 -16.960  14.709 1.00 . A A . 10 ILE HG22 1 1 
       12 17023 1 1 10 ILE HG23 H -11.532 -15.388  13.917 1.00 . A A . 10 ILE HG23 1 1 
       12 17024 1 1 10 ILE N    N -15.100 -13.913  15.220 1.00 . A A . 10 ILE N    1 1 
       12 17025 1 1 10 ILE O    O -15.919 -15.693  13.348 1.00 . A A . 10 ILE O    1 1 
       12 17026 1 1 11 ASP C    C -14.645 -17.043  10.785 1.00 . A A . 11 ASP C    1 1 
       12 17027 1 1 11 ASP CA   C -14.866 -15.525  10.805 1.00 . A A . 11 ASP CA   1 1 
       12 17028 1 1 11 ASP CB   C -14.264 -14.878   9.547 1.00 . A A . 11 ASP CB   1 1 
       12 17029 1 1 11 ASP CG   C -15.048 -15.216   8.277 1.00 . A A . 11 ASP CG   1 1 
       12 17030 1 1 11 ASP H    H -13.423 -14.483  11.943 1.00 . A A . 11 ASP H    1 1 
       12 17031 1 1 11 ASP HA   H -15.928 -15.327  10.840 1.00 . A A . 11 ASP HA   1 1 
       12 17032 1 1 11 ASP HB2  H -14.238 -13.809   9.687 1.00 . A A . 11 ASP HB2  1 1 
       12 17033 1 1 11 ASP HB3  H -13.251 -15.239   9.434 1.00 . A A . 11 ASP HB3  1 1 
       12 17034 1 1 11 ASP N    N -14.268 -14.968  12.011 1.00 . A A . 11 ASP N    1 1 
       12 17035 1 1 11 ASP O    O -13.818 -17.568  11.539 1.00 . A A . 11 ASP O    1 1 
       12 17036 1 1 11 ASP OD1  O -14.821 -16.305   7.694 1.00 . A A . 11 ASP OD1  1 1 
       12 17037 1 1 11 ASP OD2  O -15.907 -14.429   7.885 1.00 . A A . 11 ASP OD2  1 1 
       12 17038 1 1 12 SER C    C -14.141 -19.590   8.929 1.00 . A A . 12 SER C    1 1 
       12 17039 1 1 12 SER CA   C -15.277 -19.148   9.859 1.00 . A A . 12 SER CA   1 1 
       12 17040 1 1 12 SER CB   C -16.625 -19.716   9.382 1.00 . A A . 12 SER CB   1 1 
       12 17041 1 1 12 SER H    H -15.883 -17.233   9.272 1.00 . A A . 12 SER H    1 1 
       12 17042 1 1 12 SER HA   H -15.081 -19.522  10.853 1.00 . A A . 12 SER HA   1 1 
       12 17043 1 1 12 SER HB2  H -17.409 -19.389  10.050 1.00 . A A . 12 SER HB2  1 1 
       12 17044 1 1 12 SER HB3  H -16.831 -19.352   8.386 1.00 . A A . 12 SER HB3  1 1 
       12 17045 1 1 12 SER HG   H -15.696 -21.420   9.340 1.00 . A A . 12 SER HG   1 1 
       12 17046 1 1 12 SER N    N -15.346 -17.727   9.930 1.00 . A A . 12 SER N    1 1 
       12 17047 1 1 12 SER O    O -13.660 -20.725   9.034 1.00 . A A . 12 SER O    1 1 
       12 17048 1 1 12 SER OG   O -16.618 -21.138   9.357 1.00 . A A . 12 SER OG   1 1 
       12 17049 1 1 13 ASN C    C -11.538 -18.093   7.090 1.00 . A A . 13 ASN C    1 1 
       12 17050 1 1 13 ASN CA   C -12.674 -19.096   7.093 1.00 . A A . 13 ASN CA   1 1 
       12 17051 1 1 13 ASN CB   C -13.180 -19.378   5.643 1.00 . A A . 13 ASN CB   1 1 
       12 17052 1 1 13 ASN CG   C -13.515 -18.155   4.747 1.00 . A A . 13 ASN CG   1 1 
       12 17053 1 1 13 ASN H    H -14.109 -17.814   7.972 1.00 . A A . 13 ASN H    1 1 
       12 17054 1 1 13 ASN HA   H -12.266 -20.017   7.485 1.00 . A A . 13 ASN HA   1 1 
       12 17055 1 1 13 ASN HB2  H -12.421 -19.943   5.124 1.00 . A A . 13 ASN HB2  1 1 
       12 17056 1 1 13 ASN HB3  H -14.065 -19.995   5.714 1.00 . A A . 13 ASN HB3  1 1 
       12 17057 1 1 13 ASN HD21 H -14.202 -16.983   6.257 1.00 . A A . 13 ASN HD21 1 1 
       12 17058 1 1 13 ASN HD22 H -14.208 -16.320   4.694 1.00 . A A . 13 ASN HD22 1 1 
       12 17059 1 1 13 ASN N    N -13.730 -18.728   8.012 1.00 . A A . 13 ASN N    1 1 
       12 17060 1 1 13 ASN ND2  N -14.017 -17.072   5.287 1.00 . A A . 13 ASN ND2  1 1 
       12 17061 1 1 13 ASN O    O -11.746 -16.900   7.274 1.00 . A A . 13 ASN O    1 1 
       12 17062 1 1 13 ASN OD1  O -13.336 -18.228   3.532 1.00 . A A . 13 ASN OD1  1 1 
       12 17063 1 1 14 GLU C    C  -8.289 -18.603   5.839 1.00 . A A . 14 GLU C    1 1 
       12 17064 1 1 14 GLU CA   C  -9.163 -17.800   6.798 1.00 . A A . 14 GLU CA   1 1 
       12 17065 1 1 14 GLU CB   C  -8.478 -17.601   8.171 1.00 . A A . 14 GLU CB   1 1 
       12 17066 1 1 14 GLU CD   C  -6.698 -15.940   7.372 1.00 . A A . 14 GLU CD   1 1 
       12 17067 1 1 14 GLU CG   C  -7.804 -16.228   8.364 1.00 . A A . 14 GLU CG   1 1 
       12 17068 1 1 14 GLU H    H -10.210 -19.567   6.880 1.00 . A A . 14 GLU H    1 1 
       12 17069 1 1 14 GLU HA   H  -9.430 -16.856   6.347 1.00 . A A . 14 GLU HA   1 1 
       12 17070 1 1 14 GLU HB2  H  -9.219 -17.722   8.947 1.00 . A A . 14 GLU HB2  1 1 
       12 17071 1 1 14 GLU HB3  H  -7.724 -18.365   8.291 1.00 . A A . 14 GLU HB3  1 1 
       12 17072 1 1 14 GLU HG2  H  -8.554 -15.458   8.264 1.00 . A A . 14 GLU HG2  1 1 
       12 17073 1 1 14 GLU HG3  H  -7.394 -16.189   9.362 1.00 . A A . 14 GLU HG3  1 1 
       12 17074 1 1 14 GLU N    N -10.347 -18.599   6.939 1.00 . A A . 14 GLU N    1 1 
       12 17075 1 1 14 GLU O    O  -8.539 -19.817   5.668 1.00 . A A . 14 GLU O    1 1 
       12 17076 1 1 14 GLU OE1  O  -7.007 -15.512   6.222 1.00 . A A . 14 GLU OE1  1 1 
       12 17077 1 1 14 GLU OE2  O  -5.539 -16.157   7.710 1.00 . A A . 14 GLU OE2  1 1 
       12 17078 1 1 15 GLY C    C  -5.424 -17.841   3.727 1.00 . A A . 15 GLY C    1 1 
       12 17079 1 1 15 GLY CA   C  -6.537 -18.686   4.257 1.00 . A A . 15 GLY CA   1 1 
       12 17080 1 1 15 GLY H    H  -7.124 -17.050   5.450 1.00 . A A . 15 GLY H    1 1 
       12 17081 1 1 15 GLY HA2  H  -6.118 -19.567   4.719 1.00 . A A . 15 GLY HA2  1 1 
       12 17082 1 1 15 GLY HA3  H  -7.168 -18.989   3.434 1.00 . A A . 15 GLY HA3  1 1 
       12 17083 1 1 15 GLY N    N  -7.330 -17.993   5.219 1.00 . A A . 15 GLY N    1 1 
       12 17084 1 1 15 GLY O    O  -4.416 -17.635   4.383 1.00 . A A . 15 GLY O    1 1 
       12 17085 1 1 16 GLU C    C  -5.127 -15.145   1.832 1.00 . A A . 16 GLU C    1 1 
       12 17086 1 1 16 GLU CA   C  -4.623 -16.574   1.862 1.00 . A A . 16 GLU CA   1 1 
       12 17087 1 1 16 GLU CB   C  -4.454 -17.080   0.427 1.00 . A A . 16 GLU CB   1 1 
       12 17088 1 1 16 GLU CD   C  -4.187 -19.070  -1.095 1.00 . A A . 16 GLU CD   1 1 
       12 17089 1 1 16 GLU CG   C  -4.121 -18.561   0.326 1.00 . A A . 16 GLU CG   1 1 
       12 17090 1 1 16 GLU H    H  -6.441 -17.562   2.058 1.00 . A A . 16 GLU H    1 1 
       12 17091 1 1 16 GLU HA   H  -3.679 -16.641   2.382 1.00 . A A . 16 GLU HA   1 1 
       12 17092 1 1 16 GLU HB2  H  -5.374 -16.904  -0.111 1.00 . A A . 16 GLU HB2  1 1 
       12 17093 1 1 16 GLU HB3  H  -3.662 -16.520  -0.047 1.00 . A A . 16 GLU HB3  1 1 
       12 17094 1 1 16 GLU HG2  H  -3.123 -18.723   0.706 1.00 . A A . 16 GLU HG2  1 1 
       12 17095 1 1 16 GLU HG3  H  -4.827 -19.116   0.927 1.00 . A A . 16 GLU HG3  1 1 
       12 17096 1 1 16 GLU N    N  -5.605 -17.373   2.529 1.00 . A A . 16 GLU N    1 1 
       12 17097 1 1 16 GLU O    O  -6.109 -14.833   1.137 1.00 . A A . 16 GLU O    1 1 
       12 17098 1 1 16 GLU OE1  O  -5.316 -19.308  -1.580 1.00 . A A . 16 GLU OE1  1 1 
       12 17099 1 1 16 GLU OE2  O  -3.128 -19.229  -1.728 1.00 . A A . 16 GLU OE2  1 1 
       12 17100 1 1 17 THR C    C  -4.333 -12.179   1.364 1.00 . A A . 17 THR C    1 1 
       12 17101 1 1 17 THR CA   C  -4.904 -12.882   2.617 1.00 . A A . 17 THR CA   1 1 
       12 17102 1 1 17 THR CB   C  -4.352 -12.201   3.892 1.00 . A A . 17 THR CB   1 1 
       12 17103 1 1 17 THR CG2  C  -5.044 -10.865   4.145 1.00 . A A . 17 THR CG2  1 1 
       12 17104 1 1 17 THR H    H  -3.742 -14.570   3.145 1.00 . A A . 17 THR H    1 1 
       12 17105 1 1 17 THR HA   H  -5.981 -12.830   2.611 1.00 . A A . 17 THR HA   1 1 
       12 17106 1 1 17 THR HB   H  -3.292 -12.033   3.768 1.00 . A A . 17 THR HB   1 1 
       12 17107 1 1 17 THR HG1  H  -5.283 -13.697   4.928 1.00 . A A . 17 THR HG1  1 1 
       12 17108 1 1 17 THR HG21 H  -4.885 -10.211   3.299 1.00 . A A . 17 THR HG21 1 1 
       12 17109 1 1 17 THR HG22 H  -4.633 -10.408   5.034 1.00 . A A . 17 THR HG22 1 1 
       12 17110 1 1 17 THR HG23 H  -6.102 -11.027   4.282 1.00 . A A . 17 THR HG23 1 1 
       12 17111 1 1 17 THR N    N  -4.496 -14.274   2.588 1.00 . A A . 17 THR N    1 1 
       12 17112 1 1 17 THR O    O  -4.758 -11.090   0.974 1.00 . A A . 17 THR O    1 1 
       12 17113 1 1 17 THR OG1  O  -4.571 -13.052   5.032 1.00 . A A . 17 THR OG1  1 1 
       12 17114 1 1 18 ASP C    C  -3.661 -12.140  -1.646 1.00 . A A . 18 ASP C    1 1 
       12 17115 1 1 18 ASP CA   C  -2.721 -12.512  -0.511 1.00 . A A . 18 ASP CA   1 1 
       12 17116 1 1 18 ASP CB   C  -1.796 -13.653  -0.930 1.00 . A A . 18 ASP CB   1 1 
       12 17117 1 1 18 ASP CG   C  -0.876 -14.057   0.201 1.00 . A A . 18 ASP CG   1 1 
       12 17118 1 1 18 ASP H    H  -3.196 -13.782   1.070 1.00 . A A . 18 ASP H    1 1 
       12 17119 1 1 18 ASP HA   H  -2.110 -11.654  -0.271 1.00 . A A . 18 ASP HA   1 1 
       12 17120 1 1 18 ASP HB2  H  -2.391 -14.508  -1.214 1.00 . A A . 18 ASP HB2  1 1 
       12 17121 1 1 18 ASP HB3  H  -1.193 -13.338  -1.768 1.00 . A A . 18 ASP HB3  1 1 
       12 17122 1 1 18 ASP N    N  -3.448 -12.902   0.703 1.00 . A A . 18 ASP N    1 1 
       12 17123 1 1 18 ASP O    O  -3.293 -11.416  -2.565 1.00 . A A . 18 ASP O    1 1 
       12 17124 1 1 18 ASP OD1  O  -1.385 -14.681   1.178 1.00 . A A . 18 ASP OD1  1 1 
       12 17125 1 1 18 ASP OD2  O   0.321 -13.713   0.162 1.00 . A A . 18 ASP OD2  1 1 
       12 17126 1 1 19 ALA C    C  -6.137 -10.792  -2.683 1.00 . A A . 19 ALA C    1 1 
       12 17127 1 1 19 ALA CA   C  -5.924 -12.318  -2.551 1.00 . A A . 19 ALA CA   1 1 
       12 17128 1 1 19 ALA CB   C  -7.229 -13.005  -2.173 1.00 . A A . 19 ALA CB   1 1 
       12 17129 1 1 19 ALA H    H  -5.072 -13.254  -0.834 1.00 . A A . 19 ALA H    1 1 
       12 17130 1 1 19 ALA HA   H  -5.603 -12.702  -3.509 1.00 . A A . 19 ALA HA   1 1 
       12 17131 1 1 19 ALA HB1  H  -7.066 -14.070  -2.089 1.00 . A A . 19 ALA HB1  1 1 
       12 17132 1 1 19 ALA HB2  H  -7.972 -12.812  -2.932 1.00 . A A . 19 ALA HB2  1 1 
       12 17133 1 1 19 ALA HB3  H  -7.576 -12.619  -1.226 1.00 . A A . 19 ALA HB3  1 1 
       12 17134 1 1 19 ALA N    N  -4.884 -12.641  -1.576 1.00 . A A . 19 ALA N    1 1 
       12 17135 1 1 19 ALA O    O  -6.532 -10.310  -3.737 1.00 . A A . 19 ALA O    1 1 
       12 17136 1 1 20 ASP C    C  -4.680  -7.976  -1.083 1.00 . A A . 20 ASP C    1 1 
       12 17137 1 1 20 ASP CA   C  -6.000  -8.596  -1.583 1.00 . A A . 20 ASP CA   1 1 
       12 17138 1 1 20 ASP CB   C  -7.182  -8.243  -0.627 1.00 . A A . 20 ASP CB   1 1 
       12 17139 1 1 20 ASP CG   C  -7.489  -6.750  -0.489 1.00 . A A . 20 ASP CG   1 1 
       12 17140 1 1 20 ASP H    H  -5.515 -10.500  -0.799 1.00 . A A . 20 ASP H    1 1 
       12 17141 1 1 20 ASP HA   H  -6.219  -8.245  -2.580 1.00 . A A . 20 ASP HA   1 1 
       12 17142 1 1 20 ASP HB2  H  -8.076  -8.723  -0.996 1.00 . A A . 20 ASP HB2  1 1 
       12 17143 1 1 20 ASP HB3  H  -6.961  -8.641   0.353 1.00 . A A . 20 ASP HB3  1 1 
       12 17144 1 1 20 ASP N    N  -5.853 -10.061  -1.611 1.00 . A A . 20 ASP N    1 1 
       12 17145 1 1 20 ASP O    O  -4.589  -6.797  -0.764 1.00 . A A . 20 ASP O    1 1 
       12 17146 1 1 20 ASP OD1  O  -8.124  -6.169  -1.397 1.00 . A A . 20 ASP OD1  1 1 
       12 17147 1 1 20 ASP OD2  O  -7.121  -6.138   0.545 1.00 . A A . 20 ASP OD2  1 1 
       12 17148 1 1 21 VAL C    C  -1.185  -8.971  -1.388 1.00 . A A . 21 VAL C    1 1 
       12 17149 1 1 21 VAL CA   C  -2.328  -8.386  -0.545 1.00 . A A . 21 VAL CA   1 1 
       12 17150 1 1 21 VAL CB   C  -2.174  -8.852   0.950 1.00 . A A . 21 VAL CB   1 1 
       12 17151 1 1 21 VAL CG1  C  -0.810  -8.521   1.500 1.00 . A A . 21 VAL CG1  1 1 
       12 17152 1 1 21 VAL CG2  C  -3.238  -8.232   1.841 1.00 . A A . 21 VAL CG2  1 1 
       12 17153 1 1 21 VAL H    H  -3.695  -9.675  -1.498 1.00 . A A . 21 VAL H    1 1 
       12 17154 1 1 21 VAL HA   H  -2.261  -7.309  -0.582 1.00 . A A . 21 VAL HA   1 1 
       12 17155 1 1 21 VAL HB   H  -2.298  -9.923   0.977 1.00 . A A . 21 VAL HB   1 1 
       12 17156 1 1 21 VAL HG11 H  -0.056  -9.022   0.911 1.00 . A A . 21 VAL HG11 1 1 
       12 17157 1 1 21 VAL HG12 H  -0.746  -8.850   2.527 1.00 . A A . 21 VAL HG12 1 1 
       12 17158 1 1 21 VAL HG13 H  -0.651  -7.454   1.453 1.00 . A A . 21 VAL HG13 1 1 
       12 17159 1 1 21 VAL HG21 H  -3.124  -8.594   2.852 1.00 . A A . 21 VAL HG21 1 1 
       12 17160 1 1 21 VAL HG22 H  -4.208  -8.508   1.453 1.00 . A A . 21 VAL HG22 1 1 
       12 17161 1 1 21 VAL HG23 H  -3.138  -7.156   1.822 1.00 . A A . 21 VAL HG23 1 1 
       12 17162 1 1 21 VAL N    N  -3.622  -8.786  -1.092 1.00 . A A . 21 VAL N    1 1 
       12 17163 1 1 21 VAL O    O  -1.053 -10.167  -1.514 1.00 . A A . 21 VAL O    1 1 
       12 17164 1 1 22 TYR C    C   2.053  -8.347  -2.060 1.00 . A A . 22 TYR C    1 1 
       12 17165 1 1 22 TYR CA   C   0.730  -8.568  -2.767 1.00 . A A . 22 TYR CA   1 1 
       12 17166 1 1 22 TYR CB   C   0.716  -7.876  -4.127 1.00 . A A . 22 TYR CB   1 1 
       12 17167 1 1 22 TYR CD1  C  -1.657  -7.491  -4.888 1.00 . A A . 22 TYR CD1  1 1 
       12 17168 1 1 22 TYR CD2  C  -0.445  -9.298  -5.850 1.00 . A A . 22 TYR CD2  1 1 
       12 17169 1 1 22 TYR CE1  C  -2.752  -7.806  -5.658 1.00 . A A . 22 TYR CE1  1 1 
       12 17170 1 1 22 TYR CE2  C  -1.535  -9.619  -6.628 1.00 . A A . 22 TYR CE2  1 1 
       12 17171 1 1 22 TYR CG   C  -0.486  -8.228  -4.969 1.00 . A A . 22 TYR CG   1 1 
       12 17172 1 1 22 TYR CZ   C  -2.687  -8.870  -6.526 1.00 . A A . 22 TYR CZ   1 1 
       12 17173 1 1 22 TYR H    H  -0.487  -7.164  -1.756 1.00 . A A . 22 TYR H    1 1 
       12 17174 1 1 22 TYR HA   H   0.600  -9.629  -2.919 1.00 . A A . 22 TYR HA   1 1 
       12 17175 1 1 22 TYR HB2  H   0.720  -6.806  -3.982 1.00 . A A . 22 TYR HB2  1 1 
       12 17176 1 1 22 TYR HB3  H   1.603  -8.162  -4.674 1.00 . A A . 22 TYR HB3  1 1 
       12 17177 1 1 22 TYR HD1  H  -1.701  -6.658  -4.202 1.00 . A A . 22 TYR HD1  1 1 
       12 17178 1 1 22 TYR HD2  H   0.461  -9.882  -5.927 1.00 . A A . 22 TYR HD2  1 1 
       12 17179 1 1 22 TYR HE1  H  -3.655  -7.219  -5.580 1.00 . A A . 22 TYR HE1  1 1 
       12 17180 1 1 22 TYR HE2  H  -1.484 -10.456  -7.308 1.00 . A A . 22 TYR HE2  1 1 
       12 17181 1 1 22 TYR HH   H  -4.025 -10.083  -7.163 1.00 . A A . 22 TYR HH   1 1 
       12 17182 1 1 22 TYR N    N  -0.367  -8.122  -1.945 1.00 . A A . 22 TYR N    1 1 
       12 17183 1 1 22 TYR O    O   2.147  -7.558  -1.117 1.00 . A A . 22 TYR O    1 1 
       12 17184 1 1 22 TYR OH   O  -3.763  -9.171  -7.319 1.00 . A A . 22 TYR OH   1 1 
       12 17185 1 1 23 GLU C    C   5.072  -7.695  -2.113 1.00 . A A . 23 GLU C    1 1 
       12 17186 1 1 23 GLU CA   C   4.368  -9.029  -1.915 1.00 . A A . 23 GLU CA   1 1 
       12 17187 1 1 23 GLU CB   C   5.174 -10.152  -2.519 1.00 . A A . 23 GLU CB   1 1 
       12 17188 1 1 23 GLU CD   C   7.131 -11.738  -2.424 1.00 . A A . 23 GLU CD   1 1 
       12 17189 1 1 23 GLU CG   C   6.480 -10.499  -1.825 1.00 . A A . 23 GLU CG   1 1 
       12 17190 1 1 23 GLU H    H   2.962  -9.544  -3.356 1.00 . A A . 23 GLU H    1 1 
       12 17191 1 1 23 GLU HA   H   4.240  -9.220  -0.863 1.00 . A A . 23 GLU HA   1 1 
       12 17192 1 1 23 GLU HB2  H   4.570 -11.041  -2.627 1.00 . A A . 23 GLU HB2  1 1 
       12 17193 1 1 23 GLU HB3  H   5.410  -9.744  -3.487 1.00 . A A . 23 GLU HB3  1 1 
       12 17194 1 1 23 GLU HG2  H   7.160  -9.666  -1.920 1.00 . A A . 23 GLU HG2  1 1 
       12 17195 1 1 23 GLU HG3  H   6.280 -10.685  -0.780 1.00 . A A . 23 GLU HG3  1 1 
       12 17196 1 1 23 GLU N    N   3.067  -9.025  -2.532 1.00 . A A . 23 GLU N    1 1 
       12 17197 1 1 23 GLU O    O   5.026  -7.118  -3.188 1.00 . A A . 23 GLU O    1 1 
       12 17198 1 1 23 GLU OE1  O   6.606 -12.832  -2.240 1.00 . A A . 23 GLU OE1  1 1 
       12 17199 1 1 23 GLU OE2  O   8.208 -11.641  -3.073 1.00 . A A . 23 GLU OE2  1 1 
       12 17200 1 1 24 VAL C    C   7.918  -6.306  -1.333 1.00 . A A . 24 VAL C    1 1 
       12 17201 1 1 24 VAL CA   C   6.450  -5.994  -1.158 1.00 . A A . 24 VAL CA   1 1 
       12 17202 1 1 24 VAL CB   C   6.216  -5.111   0.108 1.00 . A A . 24 VAL CB   1 1 
       12 17203 1 1 24 VAL CG1  C   7.119  -3.887   0.136 1.00 . A A . 24 VAL CG1  1 1 
       12 17204 1 1 24 VAL CG2  C   4.784  -4.660   0.156 1.00 . A A . 24 VAL CG2  1 1 
       12 17205 1 1 24 VAL H    H   5.736  -7.710  -0.237 1.00 . A A . 24 VAL H    1 1 
       12 17206 1 1 24 VAL HA   H   6.108  -5.453  -2.030 1.00 . A A . 24 VAL HA   1 1 
       12 17207 1 1 24 VAL HB   H   6.405  -5.706   0.989 1.00 . A A . 24 VAL HB   1 1 
       12 17208 1 1 24 VAL HG11 H   8.153  -4.196   0.137 1.00 . A A . 24 VAL HG11 1 1 
       12 17209 1 1 24 VAL HG12 H   6.900  -3.342   1.044 1.00 . A A . 24 VAL HG12 1 1 
       12 17210 1 1 24 VAL HG13 H   6.911  -3.264  -0.721 1.00 . A A . 24 VAL HG13 1 1 
       12 17211 1 1 24 VAL HG21 H   4.567  -4.078  -0.727 1.00 . A A . 24 VAL HG21 1 1 
       12 17212 1 1 24 VAL HG22 H   4.624  -4.053   1.035 1.00 . A A . 24 VAL HG22 1 1 
       12 17213 1 1 24 VAL HG23 H   4.129  -5.518   0.186 1.00 . A A . 24 VAL HG23 1 1 
       12 17214 1 1 24 VAL N    N   5.712  -7.221  -1.090 1.00 . A A . 24 VAL N    1 1 
       12 17215 1 1 24 VAL O    O   8.557  -6.857  -0.436 1.00 . A A . 24 VAL O    1 1 
       12 17216 1 1 25 GLU C    C  10.583  -5.070  -2.089 1.00 . A A . 25 GLU C    1 1 
       12 17217 1 1 25 GLU CA   C   9.819  -6.181  -2.824 1.00 . A A . 25 GLU CA   1 1 
       12 17218 1 1 25 GLU CB   C  10.031  -6.057  -4.344 1.00 . A A . 25 GLU CB   1 1 
       12 17219 1 1 25 GLU CD   C  11.563  -8.011  -4.590 1.00 . A A . 25 GLU CD   1 1 
       12 17220 1 1 25 GLU CG   C  11.382  -6.536  -4.838 1.00 . A A . 25 GLU CG   1 1 
       12 17221 1 1 25 GLU H    H   7.793  -5.743  -3.225 1.00 . A A . 25 GLU H    1 1 
       12 17222 1 1 25 GLU HA   H  10.154  -7.148  -2.479 1.00 . A A . 25 GLU HA   1 1 
       12 17223 1 1 25 GLU HB2  H   9.267  -6.627  -4.850 1.00 . A A . 25 GLU HB2  1 1 
       12 17224 1 1 25 GLU HB3  H   9.920  -5.018  -4.616 1.00 . A A . 25 GLU HB3  1 1 
       12 17225 1 1 25 GLU HG2  H  11.459  -6.347  -5.899 1.00 . A A . 25 GLU HG2  1 1 
       12 17226 1 1 25 GLU HG3  H  12.158  -5.998  -4.314 1.00 . A A . 25 GLU HG3  1 1 
       12 17227 1 1 25 GLU N    N   8.410  -6.026  -2.513 1.00 . A A . 25 GLU N    1 1 
       12 17228 1 1 25 GLU O    O  11.453  -5.337  -1.264 1.00 . A A . 25 GLU O    1 1 
       12 17229 1 1 25 GLU OE1  O  11.145  -8.830  -5.428 1.00 . A A . 25 GLU OE1  1 1 
       12 17230 1 1 25 GLU OE2  O  12.064  -8.394  -3.529 1.00 . A A . 25 GLU OE2  1 1 
       12 17231 1 1 26 ASP C    C  10.037  -1.392  -2.184 1.00 . A A . 26 ASP C    1 1 
       12 17232 1 1 26 ASP CA   C  10.777  -2.635  -1.736 1.00 . A A . 26 ASP CA   1 1 
       12 17233 1 1 26 ASP CB   C  12.281  -2.476  -2.125 1.00 . A A . 26 ASP CB   1 1 
       12 17234 1 1 26 ASP CG   C  12.527  -2.353  -3.631 1.00 . A A . 26 ASP CG   1 1 
       12 17235 1 1 26 ASP H    H   9.412  -3.681  -2.949 1.00 . A A . 26 ASP H    1 1 
       12 17236 1 1 26 ASP HA   H  10.700  -2.723  -0.662 1.00 . A A . 26 ASP HA   1 1 
       12 17237 1 1 26 ASP HB2  H  12.672  -1.588  -1.652 1.00 . A A . 26 ASP HB2  1 1 
       12 17238 1 1 26 ASP HB3  H  12.825  -3.333  -1.757 1.00 . A A . 26 ASP HB3  1 1 
       12 17239 1 1 26 ASP N    N  10.162  -3.824  -2.334 1.00 . A A . 26 ASP N    1 1 
       12 17240 1 1 26 ASP O    O   9.070  -1.477  -2.984 1.00 . A A . 26 ASP O    1 1 
       12 17241 1 1 26 ASP OD1  O  12.006  -1.412  -4.288 1.00 . A A . 26 ASP OD1  1 1 
       12 17242 1 1 26 ASP OD2  O  13.261  -3.187  -4.208 1.00 . A A . 26 ASP OD2  1 1 
       12 17243 1 1 27 ILE C    C  10.886   1.701  -2.924 1.00 . A A . 27 ILE C    1 1 
       12 17244 1 1 27 ILE CA   C   9.880   1.029  -1.983 1.00 . A A . 27 ILE CA   1 1 
       12 17245 1 1 27 ILE CB   C   9.716   1.953  -0.713 1.00 . A A . 27 ILE CB   1 1 
       12 17246 1 1 27 ILE CD1  C   7.877   0.478   0.381 1.00 . A A . 27 ILE CD1  1 1 
       12 17247 1 1 27 ILE CG1  C   9.220   1.157   0.530 1.00 . A A . 27 ILE CG1  1 1 
       12 17248 1 1 27 ILE CG2  C   8.761   3.119  -1.008 1.00 . A A . 27 ILE CG2  1 1 
       12 17249 1 1 27 ILE H    H  11.200  -0.276  -1.012 1.00 . A A . 27 ILE H    1 1 
       12 17250 1 1 27 ILE HA   H   8.925   0.894  -2.470 1.00 . A A . 27 ILE HA   1 1 
       12 17251 1 1 27 ILE HB   H  10.681   2.388  -0.484 1.00 . A A . 27 ILE HB   1 1 
       12 17252 1 1 27 ILE HD11 H   7.637  -0.049   1.292 1.00 . A A . 27 ILE HD11 1 1 
       12 17253 1 1 27 ILE HD12 H   7.917  -0.219  -0.441 1.00 . A A . 27 ILE HD12 1 1 
       12 17254 1 1 27 ILE HD13 H   7.118   1.223   0.187 1.00 . A A . 27 ILE HD13 1 1 
       12 17255 1 1 27 ILE HG12 H   9.939   0.385   0.758 1.00 . A A . 27 ILE HG12 1 1 
       12 17256 1 1 27 ILE HG13 H   9.162   1.832   1.371 1.00 . A A . 27 ILE HG13 1 1 
       12 17257 1 1 27 ILE HG21 H   9.144   3.712  -1.826 1.00 . A A . 27 ILE HG21 1 1 
       12 17258 1 1 27 ILE HG22 H   8.663   3.745  -0.133 1.00 . A A . 27 ILE HG22 1 1 
       12 17259 1 1 27 ILE HG23 H   7.784   2.741  -1.274 1.00 . A A . 27 ILE HG23 1 1 
       12 17260 1 1 27 ILE N    N  10.443  -0.256  -1.632 1.00 . A A . 27 ILE N    1 1 
       12 17261 1 1 27 ILE O    O  12.088   1.581  -2.708 1.00 . A A . 27 ILE O    1 1 
       12 17262 1 1 28 LEU C    C  11.346   4.613  -4.580 1.00 . A A . 28 LEU C    1 1 
       12 17263 1 1 28 LEU CA   C  11.340   3.122  -4.816 1.00 . A A . 28 LEU CA   1 1 
       12 17264 1 1 28 LEU CB   C  11.061   2.830  -6.286 1.00 . A A . 28 LEU CB   1 1 
       12 17265 1 1 28 LEU CD1  C  11.068   1.322  -8.263 1.00 . A A . 28 LEU CD1  1 1 
       12 17266 1 1 28 LEU CD2  C  12.837   1.069  -6.528 1.00 . A A . 28 LEU CD2  1 1 
       12 17267 1 1 28 LEU CG   C  11.376   1.423  -6.783 1.00 . A A . 28 LEU CG   1 1 
       12 17268 1 1 28 LEU H    H   9.449   2.441  -4.067 1.00 . A A . 28 LEU H    1 1 
       12 17269 1 1 28 LEU HA   H  12.331   2.763  -4.581 1.00 . A A . 28 LEU HA   1 1 
       12 17270 1 1 28 LEU HB2  H  10.010   3.006  -6.457 1.00 . A A . 28 LEU HB2  1 1 
       12 17271 1 1 28 LEU HB3  H  11.627   3.533  -6.881 1.00 . A A . 28 LEU HB3  1 1 
       12 17272 1 1 28 LEU HD11 H  10.018   1.519  -8.427 1.00 . A A . 28 LEU HD11 1 1 
       12 17273 1 1 28 LEU HD12 H  11.309   0.331  -8.615 1.00 . A A . 28 LEU HD12 1 1 
       12 17274 1 1 28 LEU HD13 H  11.658   2.048  -8.804 1.00 . A A . 28 LEU HD13 1 1 
       12 17275 1 1 28 LEU HD21 H  13.042   0.089  -6.933 1.00 . A A . 28 LEU HD21 1 1 
       12 17276 1 1 28 LEU HD22 H  13.028   1.054  -5.465 1.00 . A A . 28 LEU HD22 1 1 
       12 17277 1 1 28 LEU HD23 H  13.478   1.796  -7.003 1.00 . A A . 28 LEU HD23 1 1 
       12 17278 1 1 28 LEU HG   H  10.754   0.716  -6.256 1.00 . A A . 28 LEU HG   1 1 
       12 17279 1 1 28 LEU N    N  10.420   2.420  -3.918 1.00 . A A . 28 LEU N    1 1 
       12 17280 1 1 28 LEU O    O  12.353   5.276  -4.811 1.00 . A A . 28 LEU O    1 1 
       12 17281 1 1 29 ALA C    C   8.788   6.798  -3.152 1.00 . A A . 29 ALA C    1 1 
       12 17282 1 1 29 ALA CA   C  10.082   6.558  -3.875 1.00 . A A . 29 ALA CA   1 1 
       12 17283 1 1 29 ALA CB   C  10.085   7.335  -5.198 1.00 . A A . 29 ALA CB   1 1 
       12 17284 1 1 29 ALA H    H   9.476   4.558  -3.878 1.00 . A A . 29 ALA H    1 1 
       12 17285 1 1 29 ALA HA   H  10.912   6.894  -3.272 1.00 . A A . 29 ALA HA   1 1 
       12 17286 1 1 29 ALA HB1  H   9.973   8.390  -4.996 1.00 . A A . 29 ALA HB1  1 1 
       12 17287 1 1 29 ALA HB2  H   9.264   6.998  -5.814 1.00 . A A . 29 ALA HB2  1 1 
       12 17288 1 1 29 ALA HB3  H  11.016   7.162  -5.715 1.00 . A A . 29 ALA HB3  1 1 
       12 17289 1 1 29 ALA N    N  10.231   5.136  -4.112 1.00 . A A . 29 ALA N    1 1 
       12 17290 1 1 29 ALA O    O   8.025   5.851  -2.913 1.00 . A A . 29 ALA O    1 1 
       12 17291 1 1 30 ASP C    C   6.743   9.677  -2.695 1.00 . A A . 30 ASP C    1 1 
       12 17292 1 1 30 ASP CA   C   7.322   8.405  -2.130 1.00 . A A . 30 ASP CA   1 1 
       12 17293 1 1 30 ASP CB   C   7.555   8.510  -0.610 1.00 . A A . 30 ASP CB   1 1 
       12 17294 1 1 30 ASP CG   C   8.535   9.573  -0.170 1.00 . A A . 30 ASP CG   1 1 
       12 17295 1 1 30 ASP H    H   9.120   8.760  -3.109 1.00 . A A . 30 ASP H    1 1 
       12 17296 1 1 30 ASP HA   H   6.608   7.618  -2.316 1.00 . A A . 30 ASP HA   1 1 
       12 17297 1 1 30 ASP HB2  H   6.616   8.718  -0.120 1.00 . A A . 30 ASP HB2  1 1 
       12 17298 1 1 30 ASP HB3  H   7.928   7.556  -0.271 1.00 . A A . 30 ASP HB3  1 1 
       12 17299 1 1 30 ASP N    N   8.518   8.036  -2.838 1.00 . A A . 30 ASP N    1 1 
       12 17300 1 1 30 ASP O    O   7.366  10.321  -3.545 1.00 . A A . 30 ASP O    1 1 
       12 17301 1 1 30 ASP OD1  O   9.739   9.303  -0.107 1.00 . A A . 30 ASP OD1  1 1 
       12 17302 1 1 30 ASP OD2  O   8.119  10.659   0.241 1.00 . A A . 30 ASP OD2  1 1 
       12 17303 1 1 31 ARG C    C   3.809  11.529  -1.623 1.00 . A A . 31 ARG C    1 1 
       12 17304 1 1 31 ARG CA   C   4.850  11.187  -2.683 1.00 . A A . 31 ARG CA   1 1 
       12 17305 1 1 31 ARG CB   C   4.120  10.814  -4.006 1.00 . A A . 31 ARG CB   1 1 
       12 17306 1 1 31 ARG CD   C   2.370  11.408  -5.739 1.00 . A A . 31 ARG CD   1 1 
       12 17307 1 1 31 ARG CG   C   3.268  11.924  -4.619 1.00 . A A . 31 ARG CG   1 1 
       12 17308 1 1 31 ARG CZ   C   0.149  12.417  -6.363 1.00 . A A . 31 ARG CZ   1 1 
       12 17309 1 1 31 ARG H    H   5.147   9.511  -1.510 1.00 . A A . 31 ARG H    1 1 
       12 17310 1 1 31 ARG HA   H   5.518  12.016  -2.858 1.00 . A A . 31 ARG HA   1 1 
       12 17311 1 1 31 ARG HB2  H   4.863  10.529  -4.735 1.00 . A A . 31 ARG HB2  1 1 
       12 17312 1 1 31 ARG HB3  H   3.484   9.964  -3.812 1.00 . A A . 31 ARG HB3  1 1 
       12 17313 1 1 31 ARG HD2  H   2.989  11.026  -6.537 1.00 . A A . 31 ARG HD2  1 1 
       12 17314 1 1 31 ARG HD3  H   1.749  10.615  -5.351 1.00 . A A . 31 ARG HD3  1 1 
       12 17315 1 1 31 ARG HE   H   1.993  13.294  -6.520 1.00 . A A . 31 ARG HE   1 1 
       12 17316 1 1 31 ARG HG2  H   2.647  12.352  -3.846 1.00 . A A . 31 ARG HG2  1 1 
       12 17317 1 1 31 ARG HG3  H   3.923  12.686  -5.014 1.00 . A A . 31 ARG HG3  1 1 
       12 17318 1 1 31 ARG HH11 H  -0.049  10.447  -5.753 1.00 . A A . 31 ARG HH11 1 1 
       12 17319 1 1 31 ARG HH12 H  -1.492  11.193  -6.051 1.00 . A A . 31 ARG HH12 1 1 
       12 17320 1 1 31 ARG HH21 H  -0.110  14.340  -7.049 1.00 . A A . 31 ARG HH21 1 1 
       12 17321 1 1 31 ARG HH22 H  -1.542  13.421  -6.848 1.00 . A A . 31 ARG HH22 1 1 
       12 17322 1 1 31 ARG N    N   5.583  10.042  -2.214 1.00 . A A . 31 ARG N    1 1 
       12 17323 1 1 31 ARG NE   N   1.503  12.485  -6.264 1.00 . A A . 31 ARG NE   1 1 
       12 17324 1 1 31 ARG NH1  N  -0.498  11.309  -6.060 1.00 . A A . 31 ARG NH1  1 1 
       12 17325 1 1 31 ARG NH2  N  -0.543  13.478  -6.790 1.00 . A A . 31 ARG NH2  1 1 
       12 17326 1 1 31 ARG O    O   3.462  10.685  -0.786 1.00 . A A . 31 ARG O    1 1 
       12 17327 1 1 32 VAL C    C   1.318  13.987  -1.569 1.00 . A A . 32 VAL C    1 1 
       12 17328 1 1 32 VAL CA   C   2.341  13.234  -0.738 1.00 . A A . 32 VAL CA   1 1 
       12 17329 1 1 32 VAL CB   C   2.957  14.223   0.313 1.00 . A A . 32 VAL CB   1 1 
       12 17330 1 1 32 VAL CG1  C   1.935  14.616   1.377 1.00 . A A . 32 VAL CG1  1 1 
       12 17331 1 1 32 VAL CG2  C   4.214  13.654   0.964 1.00 . A A . 32 VAL CG2  1 1 
       12 17332 1 1 32 VAL H    H   3.641  13.374  -2.339 1.00 . A A . 32 VAL H    1 1 
       12 17333 1 1 32 VAL HA   H   1.876  12.401  -0.231 1.00 . A A . 32 VAL HA   1 1 
       12 17334 1 1 32 VAL HB   H   3.225  15.125  -0.218 1.00 . A A . 32 VAL HB   1 1 
       12 17335 1 1 32 VAL HG11 H   2.390  15.297   2.080 1.00 . A A . 32 VAL HG11 1 1 
       12 17336 1 1 32 VAL HG12 H   1.601  13.732   1.899 1.00 . A A . 32 VAL HG12 1 1 
       12 17337 1 1 32 VAL HG13 H   1.090  15.095   0.905 1.00 . A A . 32 VAL HG13 1 1 
       12 17338 1 1 32 VAL HG21 H   4.955  13.460   0.202 1.00 . A A . 32 VAL HG21 1 1 
       12 17339 1 1 32 VAL HG22 H   3.968  12.732   1.471 1.00 . A A . 32 VAL HG22 1 1 
       12 17340 1 1 32 VAL HG23 H   4.607  14.364   1.678 1.00 . A A . 32 VAL HG23 1 1 
       12 17341 1 1 32 VAL N    N   3.334  12.746  -1.654 1.00 . A A . 32 VAL N    1 1 
       12 17342 1 1 32 VAL O    O   1.684  14.655  -2.547 1.00 . A A . 32 VAL O    1 1 
       12 17343 1 1 33 ASN C    C  -1.206  15.897  -1.251 1.00 . A A . 33 ASN C    1 1 
       12 17344 1 1 33 ASN CA   C  -0.985  14.576  -1.942 1.00 . A A . 33 ASN CA   1 1 
       12 17345 1 1 33 ASN CB   C  -2.320  13.812  -1.899 1.00 . A A . 33 ASN CB   1 1 
       12 17346 1 1 33 ASN CG   C  -2.347  12.542  -2.703 1.00 . A A . 33 ASN CG   1 1 
       12 17347 1 1 33 ASN H    H  -0.157  13.212  -0.520 1.00 . A A . 33 ASN H    1 1 
       12 17348 1 1 33 ASN HA   H  -0.699  14.728  -2.972 1.00 . A A . 33 ASN HA   1 1 
       12 17349 1 1 33 ASN HB2  H  -2.538  13.552  -0.874 1.00 . A A . 33 ASN HB2  1 1 
       12 17350 1 1 33 ASN HB3  H  -3.100  14.466  -2.260 1.00 . A A . 33 ASN HB3  1 1 
       12 17351 1 1 33 ASN HD21 H  -1.717  11.470  -1.138 1.00 . A A . 33 ASN HD21 1 1 
       12 17352 1 1 33 ASN HD22 H  -2.002  10.590  -2.574 1.00 . A A . 33 ASN HD22 1 1 
       12 17353 1 1 33 ASN N    N   0.061  13.839  -1.248 1.00 . A A . 33 ASN N    1 1 
       12 17354 1 1 33 ASN ND2  N  -1.994  11.446  -2.079 1.00 . A A . 33 ASN ND2  1 1 
       12 17355 1 1 33 ASN O    O  -0.658  16.141  -0.195 1.00 . A A . 33 ASN O    1 1 
       12 17356 1 1 33 ASN OD1  O  -2.699  12.567  -3.881 1.00 . A A . 33 ASN OD1  1 1 
       12 17357 1 1 34 LYS C    C  -3.595  17.664  -0.181 1.00 . A A . 34 LYS C    1 1 
       12 17358 1 1 34 LYS CA   C  -2.456  17.957  -1.141 1.00 . A A . 34 LYS CA   1 1 
       12 17359 1 1 34 LYS CB   C  -2.924  19.022  -2.165 1.00 . A A . 34 LYS CB   1 1 
       12 17360 1 1 34 LYS CD   C  -4.777  19.843  -3.685 1.00 . A A . 34 LYS CD   1 1 
       12 17361 1 1 34 LYS CE   C  -6.164  19.537  -4.257 1.00 . A A . 34 LYS CE   1 1 
       12 17362 1 1 34 LYS CG   C  -4.241  18.678  -2.871 1.00 . A A . 34 LYS CG   1 1 
       12 17363 1 1 34 LYS H    H  -2.471  16.479  -2.670 1.00 . A A . 34 LYS H    1 1 
       12 17364 1 1 34 LYS HA   H  -1.600  18.323  -0.594 1.00 . A A . 34 LYS HA   1 1 
       12 17365 1 1 34 LYS HB2  H  -3.054  19.964  -1.653 1.00 . A A . 34 LYS HB2  1 1 
       12 17366 1 1 34 LYS HB3  H  -2.158  19.139  -2.918 1.00 . A A . 34 LYS HB3  1 1 
       12 17367 1 1 34 LYS HD2  H  -4.846  20.714  -3.051 1.00 . A A . 34 LYS HD2  1 1 
       12 17368 1 1 34 LYS HD3  H  -4.098  20.042  -4.501 1.00 . A A . 34 LYS HD3  1 1 
       12 17369 1 1 34 LYS HE2  H  -6.503  20.390  -4.826 1.00 . A A . 34 LYS HE2  1 1 
       12 17370 1 1 34 LYS HE3  H  -6.088  18.680  -4.909 1.00 . A A . 34 LYS HE3  1 1 
       12 17371 1 1 34 LYS HG2  H  -4.075  17.841  -3.532 1.00 . A A . 34 LYS HG2  1 1 
       12 17372 1 1 34 LYS HG3  H  -4.972  18.401  -2.124 1.00 . A A . 34 LYS HG3  1 1 
       12 17373 1 1 34 LYS HZ1  H  -6.933  18.364  -2.675 1.00 . A A . 34 LYS HZ1  1 1 
       12 17374 1 1 34 LYS HZ2  H  -8.118  19.121  -3.592 1.00 . A A . 34 LYS HZ2  1 1 
       12 17375 1 1 34 LYS HZ3  H  -7.204  20.019  -2.493 1.00 . A A . 34 LYS HZ3  1 1 
       12 17376 1 1 34 LYS N    N  -2.095  16.706  -1.798 1.00 . A A . 34 LYS N    1 1 
       12 17377 1 1 34 LYS NZ   N  -7.170  19.245  -3.185 1.00 . A A . 34 LYS NZ   1 1 
       12 17378 1 1 34 LYS O    O  -3.873  18.412   0.726 1.00 . A A . 34 LYS O    1 1 
       12 17379 1 1 35 ASN C    C  -5.031  15.609   1.678 1.00 . A A . 35 ASN C    1 1 
       12 17380 1 1 35 ASN CA   C  -5.436  16.129   0.306 1.00 . A A . 35 ASN CA   1 1 
       12 17381 1 1 35 ASN CB   C  -6.270  15.080  -0.450 1.00 . A A . 35 ASN CB   1 1 
       12 17382 1 1 35 ASN CG   C  -6.752  15.534  -1.828 1.00 . A A . 35 ASN CG   1 1 
       12 17383 1 1 35 ASN H    H  -3.975  16.030  -1.222 1.00 . A A . 35 ASN H    1 1 
       12 17384 1 1 35 ASN HA   H  -6.051  17.004   0.459 1.00 . A A . 35 ASN HA   1 1 
       12 17385 1 1 35 ASN HB2  H  -5.666  14.196  -0.589 1.00 . A A . 35 ASN HB2  1 1 
       12 17386 1 1 35 ASN HB3  H  -7.132  14.823   0.147 1.00 . A A . 35 ASN HB3  1 1 
       12 17387 1 1 35 ASN HD21 H  -6.809  13.653  -2.440 1.00 . A A . 35 ASN HD21 1 1 
       12 17388 1 1 35 ASN HD22 H  -7.295  14.818  -3.603 1.00 . A A . 35 ASN HD22 1 1 
       12 17389 1 1 35 ASN N    N  -4.285  16.567  -0.467 1.00 . A A . 35 ASN N    1 1 
       12 17390 1 1 35 ASN ND2  N  -6.967  14.584  -2.711 1.00 . A A . 35 ASN ND2  1 1 
       12 17391 1 1 35 ASN O    O  -5.853  15.514   2.565 1.00 . A A . 35 ASN O    1 1 
       12 17392 1 1 35 ASN OD1  O  -6.935  16.737  -2.100 1.00 . A A . 35 ASN OD1  1 1 
       12 17393 1 1 36 GLY C    C  -3.035  13.252   3.108 1.00 . A A . 36 GLY C    1 1 
       12 17394 1 1 36 GLY CA   C  -3.302  14.741   3.104 1.00 . A A . 36 GLY CA   1 1 
       12 17395 1 1 36 GLY H    H  -3.128  15.320   1.086 1.00 . A A . 36 GLY H    1 1 
       12 17396 1 1 36 GLY HA2  H  -2.389  15.255   3.367 1.00 . A A . 36 GLY HA2  1 1 
       12 17397 1 1 36 GLY HA3  H  -4.053  14.962   3.846 1.00 . A A . 36 GLY HA3  1 1 
       12 17398 1 1 36 GLY N    N  -3.761  15.233   1.824 1.00 . A A . 36 GLY N    1 1 
       12 17399 1 1 36 GLY O    O  -3.048  12.637   4.147 1.00 . A A . 36 GLY O    1 1 
       12 17400 1 1 37 ILE C    C  -1.098  11.090   1.382 1.00 . A A . 37 ILE C    1 1 
       12 17401 1 1 37 ILE CA   C  -2.519  11.253   1.852 1.00 . A A . 37 ILE CA   1 1 
       12 17402 1 1 37 ILE CB   C  -3.446  10.519   0.796 1.00 . A A . 37 ILE CB   1 1 
       12 17403 1 1 37 ILE CD1  C  -5.598  11.889   0.799 1.00 . A A . 37 ILE CD1  1 1 
       12 17404 1 1 37 ILE CG1  C  -4.924  10.592   1.140 1.00 . A A . 37 ILE CG1  1 1 
       12 17405 1 1 37 ILE CG2  C  -3.057   9.073   0.611 1.00 . A A . 37 ILE CG2  1 1 
       12 17406 1 1 37 ILE H    H  -2.787  13.189   1.114 1.00 . A A . 37 ILE H    1 1 
       12 17407 1 1 37 ILE HA   H  -2.651  10.795   2.820 1.00 . A A . 37 ILE HA   1 1 
       12 17408 1 1 37 ILE HB   H  -3.290  11.010  -0.154 1.00 . A A . 37 ILE HB   1 1 
       12 17409 1 1 37 ILE HD11 H  -5.115  12.694   1.332 1.00 . A A . 37 ILE HD11 1 1 
       12 17410 1 1 37 ILE HD12 H  -6.642  11.836   1.072 1.00 . A A . 37 ILE HD12 1 1 
       12 17411 1 1 37 ILE HD13 H  -5.501  12.049  -0.263 1.00 . A A . 37 ILE HD13 1 1 
       12 17412 1 1 37 ILE HG12 H  -5.461   9.788   0.659 1.00 . A A . 37 ILE HG12 1 1 
       12 17413 1 1 37 ILE HG13 H  -4.957  10.467   2.206 1.00 . A A . 37 ILE HG13 1 1 
       12 17414 1 1 37 ILE HG21 H  -2.035   9.026   0.263 1.00 . A A . 37 ILE HG21 1 1 
       12 17415 1 1 37 ILE HG22 H  -3.720   8.635  -0.120 1.00 . A A . 37 ILE HG22 1 1 
       12 17416 1 1 37 ILE HG23 H  -3.153   8.559   1.555 1.00 . A A . 37 ILE HG23 1 1 
       12 17417 1 1 37 ILE N    N  -2.798  12.676   1.941 1.00 . A A . 37 ILE N    1 1 
       12 17418 1 1 37 ILE O    O  -0.683  11.787   0.437 1.00 . A A . 37 ILE O    1 1 
       12 17419 1 1 38 ASN C    C   0.857   8.616   0.779 1.00 . A A . 38 ASN C    1 1 
       12 17420 1 1 38 ASN CA   C   0.966   9.902   1.570 1.00 . A A . 38 ASN CA   1 1 
       12 17421 1 1 38 ASN CB   C   1.985   9.725   2.720 1.00 . A A . 38 ASN CB   1 1 
       12 17422 1 1 38 ASN CG   C   2.144  10.945   3.617 1.00 . A A . 38 ASN CG   1 1 
       12 17423 1 1 38 ASN H    H  -0.709   9.765   2.826 1.00 . A A . 38 ASN H    1 1 
       12 17424 1 1 38 ASN HA   H   1.291  10.688   0.904 1.00 . A A . 38 ASN HA   1 1 
       12 17425 1 1 38 ASN HB2  H   1.666   8.901   3.342 1.00 . A A . 38 ASN HB2  1 1 
       12 17426 1 1 38 ASN HB3  H   2.948   9.483   2.294 1.00 . A A . 38 ASN HB3  1 1 
       12 17427 1 1 38 ASN HD21 H   0.895  10.170   4.966 1.00 . A A . 38 ASN HD21 1 1 
       12 17428 1 1 38 ASN HD22 H   1.531  11.725   5.329 1.00 . A A . 38 ASN HD22 1 1 
       12 17429 1 1 38 ASN N    N  -0.357  10.236   2.026 1.00 . A A . 38 ASN N    1 1 
       12 17430 1 1 38 ASN ND2  N   1.466  10.951   4.739 1.00 . A A . 38 ASN ND2  1 1 
       12 17431 1 1 38 ASN O    O   0.028   7.744   1.089 1.00 . A A . 38 ASN O    1 1 
       12 17432 1 1 38 ASN OD1  O   2.933  11.838   3.331 1.00 . A A . 38 ASN OD1  1 1 
       12 17433 1 1 39 GLU C    C   3.011   6.995  -1.482 1.00 . A A . 39 GLU C    1 1 
       12 17434 1 1 39 GLU CA   C   1.614   7.321  -1.058 1.00 . A A . 39 GLU CA   1 1 
       12 17435 1 1 39 GLU CB   C   0.675   7.527  -2.236 1.00 . A A . 39 GLU CB   1 1 
       12 17436 1 1 39 GLU CD   C  -0.092   9.058  -4.030 1.00 . A A . 39 GLU CD   1 1 
       12 17437 1 1 39 GLU CG   C   0.886   8.834  -2.937 1.00 . A A . 39 GLU CG   1 1 
       12 17438 1 1 39 GLU H    H   2.286   9.198  -0.446 1.00 . A A . 39 GLU H    1 1 
       12 17439 1 1 39 GLU HA   H   1.252   6.503  -0.452 1.00 . A A . 39 GLU HA   1 1 
       12 17440 1 1 39 GLU HB2  H   0.824   6.729  -2.949 1.00 . A A . 39 GLU HB2  1 1 
       12 17441 1 1 39 GLU HB3  H  -0.345   7.493  -1.881 1.00 . A A . 39 GLU HB3  1 1 
       12 17442 1 1 39 GLU HG2  H   0.781   9.624  -2.208 1.00 . A A . 39 GLU HG2  1 1 
       12 17443 1 1 39 GLU HG3  H   1.884   8.840  -3.347 1.00 . A A . 39 GLU HG3  1 1 
       12 17444 1 1 39 GLU N    N   1.639   8.490  -0.225 1.00 . A A . 39 GLU N    1 1 
       12 17445 1 1 39 GLU O    O   3.869   7.884  -1.542 1.00 . A A . 39 GLU O    1 1 
       12 17446 1 1 39 GLU OE1  O  -1.260   9.385  -3.734 1.00 . A A . 39 GLU OE1  1 1 
       12 17447 1 1 39 GLU OE2  O   0.307   8.985  -5.205 1.00 . A A . 39 GLU OE2  1 1 
       12 17448 1 1 40 TYR C    C   4.696   4.445  -3.203 1.00 . A A . 40 TYR C    1 1 
       12 17449 1 1 40 TYR CA   C   4.644   5.353  -1.991 1.00 . A A . 40 TYR CA   1 1 
       12 17450 1 1 40 TYR CB   C   5.203   4.619  -0.762 1.00 . A A . 40 TYR CB   1 1 
       12 17451 1 1 40 TYR CD1  C   5.502   6.349   1.057 1.00 . A A . 40 TYR CD1  1 1 
       12 17452 1 1 40 TYR CD2  C   3.719   4.803   1.275 1.00 . A A . 40 TYR CD2  1 1 
       12 17453 1 1 40 TYR CE1  C   5.126   6.951   2.240 1.00 . A A . 40 TYR CE1  1 1 
       12 17454 1 1 40 TYR CE2  C   3.339   5.397   2.456 1.00 . A A . 40 TYR CE2  1 1 
       12 17455 1 1 40 TYR CG   C   4.811   5.268   0.556 1.00 . A A . 40 TYR CG   1 1 
       12 17456 1 1 40 TYR CZ   C   4.049   6.470   2.934 1.00 . A A . 40 TYR CZ   1 1 
       12 17457 1 1 40 TYR H    H   2.572   5.061  -1.681 1.00 . A A . 40 TYR H    1 1 
       12 17458 1 1 40 TYR HA   H   5.234   6.238  -2.159 1.00 . A A . 40 TYR HA   1 1 
       12 17459 1 1 40 TYR HB2  H   4.828   3.606  -0.756 1.00 . A A . 40 TYR HB2  1 1 
       12 17460 1 1 40 TYR HB3  H   6.282   4.599  -0.819 1.00 . A A . 40 TYR HB3  1 1 
       12 17461 1 1 40 TYR HD1  H   6.349   6.722   0.505 1.00 . A A . 40 TYR HD1  1 1 
       12 17462 1 1 40 TYR HD2  H   3.168   3.958   0.889 1.00 . A A . 40 TYR HD2  1 1 
       12 17463 1 1 40 TYR HE1  H   5.678   7.796   2.621 1.00 . A A . 40 TYR HE1  1 1 
       12 17464 1 1 40 TYR HE2  H   2.487   5.021   3.002 1.00 . A A . 40 TYR HE2  1 1 
       12 17465 1 1 40 TYR HH   H   3.439   7.981   4.009 1.00 . A A . 40 TYR HH   1 1 
       12 17466 1 1 40 TYR N    N   3.287   5.737  -1.713 1.00 . A A . 40 TYR N    1 1 
       12 17467 1 1 40 TYR O    O   3.742   3.719  -3.483 1.00 . A A . 40 TYR O    1 1 
       12 17468 1 1 40 TYR OH   O   3.684   7.057   4.118 1.00 . A A . 40 TYR OH   1 1 
       12 17469 1 1 41 TYR C    C   6.486   2.317  -4.679 1.00 . A A . 41 TYR C    1 1 
       12 17470 1 1 41 TYR CA   C   6.036   3.711  -5.111 1.00 . A A . 41 TYR CA   1 1 
       12 17471 1 1 41 TYR CB   C   7.092   4.417  -5.987 1.00 . A A . 41 TYR CB   1 1 
       12 17472 1 1 41 TYR CD1  C   5.999   3.593  -8.137 1.00 . A A . 41 TYR CD1  1 1 
       12 17473 1 1 41 TYR CD2  C   8.316   4.137  -8.184 1.00 . A A . 41 TYR CD2  1 1 
       12 17474 1 1 41 TYR CE1  C   6.045   3.275  -9.479 1.00 . A A . 41 TYR CE1  1 1 
       12 17475 1 1 41 TYR CE2  C   8.365   3.827  -9.530 1.00 . A A . 41 TYR CE2  1 1 
       12 17476 1 1 41 TYR CG   C   7.135   4.029  -7.461 1.00 . A A . 41 TYR CG   1 1 
       12 17477 1 1 41 TYR CZ   C   7.227   3.396 -10.172 1.00 . A A . 41 TYR CZ   1 1 
       12 17478 1 1 41 TYR H    H   6.522   5.104  -3.604 1.00 . A A . 41 TYR H    1 1 
       12 17479 1 1 41 TYR HA   H   5.102   3.639  -5.645 1.00 . A A . 41 TYR HA   1 1 
       12 17480 1 1 41 TYR HB2  H   6.914   5.481  -5.950 1.00 . A A . 41 TYR HB2  1 1 
       12 17481 1 1 41 TYR HB3  H   8.066   4.221  -5.562 1.00 . A A . 41 TYR HB3  1 1 
       12 17482 1 1 41 TYR HD1  H   5.064   3.496  -7.607 1.00 . A A . 41 TYR HD1  1 1 
       12 17483 1 1 41 TYR HD2  H   9.209   4.476  -7.681 1.00 . A A . 41 TYR HD2  1 1 
       12 17484 1 1 41 TYR HE1  H   5.153   2.938  -9.985 1.00 . A A . 41 TYR HE1  1 1 
       12 17485 1 1 41 TYR HE2  H   9.294   3.919 -10.072 1.00 . A A . 41 TYR HE2  1 1 
       12 17486 1 1 41 TYR HH   H   6.438   3.353 -11.918 1.00 . A A . 41 TYR HH   1 1 
       12 17487 1 1 41 TYR N    N   5.804   4.507  -3.916 1.00 . A A . 41 TYR N    1 1 
       12 17488 1 1 41 TYR O    O   7.652   2.126  -4.308 1.00 . A A . 41 TYR O    1 1 
       12 17489 1 1 41 TYR OH   O   7.269   3.085 -11.515 1.00 . A A . 41 TYR OH   1 1 
       12 17490 1 1 42 ILE C    C   6.125  -0.900  -5.309 1.00 . A A . 42 ILE C    1 1 
       12 17491 1 1 42 ILE CA   C   5.833   0.047  -4.158 1.00 . A A . 42 ILE CA   1 1 
       12 17492 1 1 42 ILE CB   C   4.612  -0.537  -3.389 1.00 . A A . 42 ILE CB   1 1 
       12 17493 1 1 42 ILE CD1  C   4.923   0.949  -1.326 1.00 . A A . 42 ILE CD1  1 1 
       12 17494 1 1 42 ILE CG1  C   3.996   0.481  -2.412 1.00 . A A . 42 ILE CG1  1 1 
       12 17495 1 1 42 ILE CG2  C   5.024  -1.806  -2.635 1.00 . A A . 42 ILE CG2  1 1 
       12 17496 1 1 42 ILE H    H   4.671   1.591  -5.011 1.00 . A A . 42 ILE H    1 1 
       12 17497 1 1 42 ILE HA   H   6.676   0.082  -3.484 1.00 . A A . 42 ILE HA   1 1 
       12 17498 1 1 42 ILE HB   H   3.870  -0.821  -4.123 1.00 . A A . 42 ILE HB   1 1 
       12 17499 1 1 42 ILE HD11 H   5.770   1.448  -1.771 1.00 . A A . 42 ILE HD11 1 1 
       12 17500 1 1 42 ILE HD12 H   5.266   0.093  -0.764 1.00 . A A . 42 ILE HD12 1 1 
       12 17501 1 1 42 ILE HD13 H   4.397   1.628  -0.673 1.00 . A A . 42 ILE HD13 1 1 
       12 17502 1 1 42 ILE HG12 H   3.680   1.354  -2.964 1.00 . A A . 42 ILE HG12 1 1 
       12 17503 1 1 42 ILE HG13 H   3.131   0.035  -1.944 1.00 . A A . 42 ILE HG13 1 1 
       12 17504 1 1 42 ILE HG21 H   5.400  -2.535  -3.336 1.00 . A A . 42 ILE HG21 1 1 
       12 17505 1 1 42 ILE HG22 H   4.166  -2.212  -2.119 1.00 . A A . 42 ILE HG22 1 1 
       12 17506 1 1 42 ILE HG23 H   5.794  -1.562  -1.917 1.00 . A A . 42 ILE HG23 1 1 
       12 17507 1 1 42 ILE N    N   5.566   1.389  -4.655 1.00 . A A . 42 ILE N    1 1 
       12 17508 1 1 42 ILE O    O   5.402  -0.891  -6.302 1.00 . A A . 42 ILE O    1 1 
       12 17509 1 1 43 LYS C    C   6.780  -4.042  -5.684 1.00 . A A . 43 LYS C    1 1 
       12 17510 1 1 43 LYS CA   C   7.424  -2.764  -6.150 1.00 . A A . 43 LYS CA   1 1 
       12 17511 1 1 43 LYS CB   C   8.906  -3.025  -6.456 1.00 . A A . 43 LYS CB   1 1 
       12 17512 1 1 43 LYS CD   C  10.695  -2.535  -8.151 1.00 . A A . 43 LYS CD   1 1 
       12 17513 1 1 43 LYS CE   C  11.770  -3.306  -7.391 1.00 . A A . 43 LYS CE   1 1 
       12 17514 1 1 43 LYS CG   C   9.616  -1.935  -7.234 1.00 . A A . 43 LYS CG   1 1 
       12 17515 1 1 43 LYS H    H   7.769  -1.592  -4.409 1.00 . A A . 43 LYS H    1 1 
       12 17516 1 1 43 LYS HA   H   6.918  -2.470  -7.056 1.00 . A A . 43 LYS HA   1 1 
       12 17517 1 1 43 LYS HB2  H   9.426  -3.147  -5.517 1.00 . A A . 43 LYS HB2  1 1 
       12 17518 1 1 43 LYS HB3  H   8.982  -3.948  -7.012 1.00 . A A . 43 LYS HB3  1 1 
       12 17519 1 1 43 LYS HD2  H  10.222  -3.212  -8.847 1.00 . A A . 43 LYS HD2  1 1 
       12 17520 1 1 43 LYS HD3  H  11.163  -1.736  -8.708 1.00 . A A . 43 LYS HD3  1 1 
       12 17521 1 1 43 LYS HE2  H  11.292  -4.025  -6.742 1.00 . A A . 43 LYS HE2  1 1 
       12 17522 1 1 43 LYS HE3  H  12.390  -3.829  -8.103 1.00 . A A . 43 LYS HE3  1 1 
       12 17523 1 1 43 LYS HG2  H   8.897  -1.397  -7.833 1.00 . A A . 43 LYS HG2  1 1 
       12 17524 1 1 43 LYS HG3  H  10.089  -1.260  -6.536 1.00 . A A . 43 LYS HG3  1 1 
       12 17525 1 1 43 LYS HZ1  H  12.041  -1.836  -5.924 1.00 . A A . 43 LYS HZ1  1 1 
       12 17526 1 1 43 LYS HZ2  H  13.274  -1.806  -7.067 1.00 . A A . 43 LYS HZ2  1 1 
       12 17527 1 1 43 LYS HZ3  H  13.153  -3.004  -5.887 1.00 . A A . 43 LYS HZ3  1 1 
       12 17528 1 1 43 LYS N    N   7.169  -1.705  -5.182 1.00 . A A . 43 LYS N    1 1 
       12 17529 1 1 43 LYS NZ   N  12.610  -2.427  -6.576 1.00 . A A . 43 LYS NZ   1 1 
       12 17530 1 1 43 LYS O    O   7.256  -4.671  -4.732 1.00 . A A . 43 LYS O    1 1 
       12 17531 1 1 44 TRP C    C   5.578  -6.761  -6.519 1.00 . A A . 44 TRP C    1 1 
       12 17532 1 1 44 TRP CA   C   4.941  -5.542  -5.892 1.00 . A A . 44 TRP CA   1 1 
       12 17533 1 1 44 TRP CB   C   3.476  -5.433  -6.298 1.00 . A A . 44 TRP CB   1 1 
       12 17534 1 1 44 TRP CD1  C   2.557  -3.056  -6.463 1.00 . A A . 44 TRP CD1  1 1 
       12 17535 1 1 44 TRP CD2  C   2.424  -3.972  -4.435 1.00 . A A . 44 TRP CD2  1 1 
       12 17536 1 1 44 TRP CE2  C   1.898  -2.675  -4.372 1.00 . A A . 44 TRP CE2  1 1 
       12 17537 1 1 44 TRP CE3  C   2.448  -4.745  -3.283 1.00 . A A . 44 TRP CE3  1 1 
       12 17538 1 1 44 TRP CG   C   2.834  -4.199  -5.772 1.00 . A A . 44 TRP CG   1 1 
       12 17539 1 1 44 TRP CH2  C   1.441  -2.914  -2.085 1.00 . A A . 44 TRP CH2  1 1 
       12 17540 1 1 44 TRP CZ2  C   1.403  -2.135  -3.194 1.00 . A A . 44 TRP CZ2  1 1 
       12 17541 1 1 44 TRP CZ3  C   1.958  -4.211  -2.125 1.00 . A A . 44 TRP CZ3  1 1 
       12 17542 1 1 44 TRP H    H   5.286  -3.821  -6.984 1.00 . A A . 44 TRP H    1 1 
       12 17543 1 1 44 TRP HA   H   4.993  -5.639  -4.818 1.00 . A A . 44 TRP HA   1 1 
       12 17544 1 1 44 TRP HB2  H   3.387  -5.438  -7.376 1.00 . A A . 44 TRP HB2  1 1 
       12 17545 1 1 44 TRP HB3  H   2.940  -6.282  -5.900 1.00 . A A . 44 TRP HB3  1 1 
       12 17546 1 1 44 TRP HD1  H   2.755  -2.915  -7.514 1.00 . A A . 44 TRP HD1  1 1 
       12 17547 1 1 44 TRP HE1  H   1.689  -1.241  -5.888 1.00 . A A . 44 TRP HE1  1 1 
       12 17548 1 1 44 TRP HE3  H   2.844  -5.750  -3.290 1.00 . A A . 44 TRP HE3  1 1 
       12 17549 1 1 44 TRP HH2  H   1.064  -2.534  -1.147 1.00 . A A . 44 TRP HH2  1 1 
       12 17550 1 1 44 TRP HZ2  H   1.008  -1.134  -3.139 1.00 . A A . 44 TRP HZ2  1 1 
       12 17551 1 1 44 TRP HZ3  H   1.971  -4.804  -1.223 1.00 . A A . 44 TRP HZ3  1 1 
       12 17552 1 1 44 TRP N    N   5.658  -4.358  -6.255 1.00 . A A . 44 TRP N    1 1 
       12 17553 1 1 44 TRP NE1  N   1.984  -2.135  -5.624 1.00 . A A . 44 TRP NE1  1 1 
       12 17554 1 1 44 TRP O    O   5.705  -6.870  -7.725 1.00 . A A . 44 TRP O    1 1 
       12 17555 1 1 45 ALA C    C   5.410  -9.859  -6.329 1.00 . A A . 45 ALA C    1 1 
       12 17556 1 1 45 ALA CA   C   6.543  -8.873  -6.176 1.00 . A A . 45 ALA CA   1 1 
       12 17557 1 1 45 ALA CB   C   7.622  -9.384  -5.248 1.00 . A A . 45 ALA CB   1 1 
       12 17558 1 1 45 ALA H    H   5.881  -7.493  -4.739 1.00 . A A . 45 ALA H    1 1 
       12 17559 1 1 45 ALA HA   H   6.967  -8.681  -7.150 1.00 . A A . 45 ALA HA   1 1 
       12 17560 1 1 45 ALA HB1  H   8.010 -10.317  -5.628 1.00 . A A . 45 ALA HB1  1 1 
       12 17561 1 1 45 ALA HB2  H   7.212  -9.540  -4.262 1.00 . A A . 45 ALA HB2  1 1 
       12 17562 1 1 45 ALA HB3  H   8.423  -8.661  -5.193 1.00 . A A . 45 ALA HB3  1 1 
       12 17563 1 1 45 ALA N    N   5.994  -7.657  -5.701 1.00 . A A . 45 ALA N    1 1 
       12 17564 1 1 45 ALA O    O   4.341  -9.699  -5.705 1.00 . A A . 45 ALA O    1 1 
       12 17565 1 1 46 GLY C    C   3.782 -11.407  -8.653 1.00 . A A . 46 GLY C    1 1 
       12 17566 1 1 46 GLY CA   C   4.540 -11.786  -7.400 1.00 . A A . 46 GLY CA   1 1 
       12 17567 1 1 46 GLY H    H   6.468 -10.948  -7.592 1.00 . A A . 46 GLY H    1 1 
       12 17568 1 1 46 GLY HA2  H   4.959 -12.775  -7.521 1.00 . A A . 46 GLY HA2  1 1 
       12 17569 1 1 46 GLY HA3  H   3.857 -11.786  -6.564 1.00 . A A . 46 GLY HA3  1 1 
       12 17570 1 1 46 GLY N    N   5.604 -10.857  -7.140 1.00 . A A . 46 GLY N    1 1 
       12 17571 1 1 46 GLY O    O   3.157 -12.252  -9.288 1.00 . A A . 46 GLY O    1 1 
       12 17572 1 1 47 TYR C    C   4.258  -9.454 -11.206 1.00 . A A . 47 TYR C    1 1 
       12 17573 1 1 47 TYR CA   C   3.195  -9.688 -10.219 1.00 . A A . 47 TYR CA   1 1 
       12 17574 1 1 47 TYR CB   C   2.385  -8.391 -10.058 1.00 . A A . 47 TYR CB   1 1 
       12 17575 1 1 47 TYR CD1  C   0.347  -9.374 -11.070 1.00 . A A . 47 TYR CD1  1 1 
       12 17576 1 1 47 TYR CD2  C   0.853  -7.233 -11.690 1.00 . A A . 47 TYR CD2  1 1 
       12 17577 1 1 47 TYR CE1  C  -0.768  -9.367 -11.865 1.00 . A A . 47 TYR CE1  1 1 
       12 17578 1 1 47 TYR CE2  C  -0.254  -7.180 -12.494 1.00 . A A . 47 TYR CE2  1 1 
       12 17579 1 1 47 TYR CG   C   1.163  -8.332 -10.975 1.00 . A A . 47 TYR CG   1 1 
       12 17580 1 1 47 TYR CZ   C  -1.063  -8.257 -12.582 1.00 . A A . 47 TYR CZ   1 1 
       12 17581 1 1 47 TYR H    H   4.318  -9.489  -8.460 1.00 . A A . 47 TYR H    1 1 
       12 17582 1 1 47 TYR HA   H   2.555 -10.477 -10.580 1.00 . A A . 47 TYR HA   1 1 
       12 17583 1 1 47 TYR HB2  H   2.085  -8.270  -9.032 1.00 . A A . 47 TYR HB2  1 1 
       12 17584 1 1 47 TYR HB3  H   2.997  -7.547 -10.368 1.00 . A A . 47 TYR HB3  1 1 
       12 17585 1 1 47 TYR HD1  H   0.668 -10.197 -10.476 1.00 . A A . 47 TYR HD1  1 1 
       12 17586 1 1 47 TYR HD2  H   1.495  -6.384 -11.586 1.00 . A A . 47 TYR HD2  1 1 
       12 17587 1 1 47 TYR HE1  H  -1.414 -10.224 -11.897 1.00 . A A . 47 TYR HE1  1 1 
       12 17588 1 1 47 TYR HE2  H  -0.484  -6.280 -13.030 1.00 . A A . 47 TYR HE2  1 1 
       12 17589 1 1 47 TYR HH   H  -1.956  -7.885 -14.252 1.00 . A A . 47 TYR HH   1 1 
       12 17590 1 1 47 TYR N    N   3.821 -10.137  -9.004 1.00 . A A . 47 TYR N    1 1 
       12 17591 1 1 47 TYR O    O   5.437  -9.747 -10.949 1.00 . A A . 47 TYR O    1 1 
       12 17592 1 1 47 TYR OH   O  -2.174  -8.223 -13.380 1.00 . A A . 47 TYR OH   1 1 
       12 17593 1 1 48 ASP C    C   5.703  -7.518 -12.866 1.00 . A A . 48 ASP C    1 1 
       12 17594 1 1 48 ASP CA   C   4.804  -8.636 -13.385 1.00 . A A . 48 ASP CA   1 1 
       12 17595 1 1 48 ASP CB   C   4.129  -8.219 -14.683 1.00 . A A . 48 ASP CB   1 1 
       12 17596 1 1 48 ASP CG   C   5.144  -7.719 -15.685 1.00 . A A . 48 ASP CG   1 1 
       12 17597 1 1 48 ASP H    H   2.875  -8.947 -12.442 1.00 . A A . 48 ASP H    1 1 
       12 17598 1 1 48 ASP HA   H   5.444  -9.486 -13.565 1.00 . A A . 48 ASP HA   1 1 
       12 17599 1 1 48 ASP HB2  H   3.639  -9.084 -15.106 1.00 . A A . 48 ASP HB2  1 1 
       12 17600 1 1 48 ASP HB3  H   3.411  -7.436 -14.489 1.00 . A A . 48 ASP HB3  1 1 
       12 17601 1 1 48 ASP N    N   3.847  -9.031 -12.348 1.00 . A A . 48 ASP N    1 1 
       12 17602 1 1 48 ASP O    O   5.254  -6.648 -12.161 1.00 . A A . 48 ASP O    1 1 
       12 17603 1 1 48 ASP OD1  O   5.828  -8.549 -16.291 1.00 . A A . 48 ASP OD1  1 1 
       12 17604 1 1 48 ASP OD2  O   5.289  -6.496 -15.819 1.00 . A A . 48 ASP OD2  1 1 
       12 17605 1 1 49 TRP C    C   7.741  -5.180 -13.107 1.00 . A A . 49 TRP C    1 1 
       12 17606 1 1 49 TRP CA   C   7.973  -6.653 -12.724 1.00 . A A . 49 TRP CA   1 1 
       12 17607 1 1 49 TRP CB   C   9.354  -7.132 -13.161 1.00 . A A . 49 TRP CB   1 1 
       12 17608 1 1 49 TRP CD1  C   9.333  -9.693 -13.314 1.00 . A A . 49 TRP CD1  1 1 
       12 17609 1 1 49 TRP CD2  C  10.291  -8.892 -11.453 1.00 . A A . 49 TRP CD2  1 1 
       12 17610 1 1 49 TRP CE2  C  10.341 -10.298 -11.414 1.00 . A A . 49 TRP CE2  1 1 
       12 17611 1 1 49 TRP CE3  C  10.835  -8.168 -10.384 1.00 . A A . 49 TRP CE3  1 1 
       12 17612 1 1 49 TRP CG   C   9.648  -8.523 -12.679 1.00 . A A . 49 TRP CG   1 1 
       12 17613 1 1 49 TRP CH2  C  11.432 -10.261  -9.318 1.00 . A A . 49 TRP CH2  1 1 
       12 17614 1 1 49 TRP CZ2  C  10.911 -10.996 -10.350 1.00 . A A . 49 TRP CZ2  1 1 
       12 17615 1 1 49 TRP CZ3  C  11.398  -8.862  -9.329 1.00 . A A . 49 TRP CZ3  1 1 
       12 17616 1 1 49 TRP H    H   7.191  -8.229 -13.909 1.00 . A A . 49 TRP H    1 1 
       12 17617 1 1 49 TRP HA   H   7.932  -6.716 -11.647 1.00 . A A . 49 TRP HA   1 1 
       12 17618 1 1 49 TRP HB2  H   9.410  -7.127 -14.239 1.00 . A A . 49 TRP HB2  1 1 
       12 17619 1 1 49 TRP HB3  H  10.107  -6.470 -12.757 1.00 . A A . 49 TRP HB3  1 1 
       12 17620 1 1 49 TRP HD1  H   8.825  -9.744 -14.267 1.00 . A A . 49 TRP HD1  1 1 
       12 17621 1 1 49 TRP HE1  H   9.637 -11.703 -12.811 1.00 . A A . 49 TRP HE1  1 1 
       12 17622 1 1 49 TRP HE3  H  10.815  -7.088 -10.375 1.00 . A A . 49 TRP HE3  1 1 
       12 17623 1 1 49 TRP HH2  H  11.882 -10.758  -8.472 1.00 . A A . 49 TRP HH2  1 1 
       12 17624 1 1 49 TRP HZ2  H  10.945 -12.075 -10.326 1.00 . A A . 49 TRP HZ2  1 1 
       12 17625 1 1 49 TRP HZ3  H  11.820  -8.320  -8.494 1.00 . A A . 49 TRP HZ3  1 1 
       12 17626 1 1 49 TRP N    N   6.952  -7.564 -13.232 1.00 . A A . 49 TRP N    1 1 
       12 17627 1 1 49 TRP NE1  N   9.749 -10.762 -12.563 1.00 . A A . 49 TRP NE1  1 1 
       12 17628 1 1 49 TRP O    O   8.352  -4.274 -12.527 1.00 . A A . 49 TRP O    1 1 
       12 17629 1 1 50 TYR C    C   5.274  -3.121 -13.924 1.00 . A A . 50 TYR C    1 1 
       12 17630 1 1 50 TYR CA   C   6.593  -3.607 -14.533 1.00 . A A . 50 TYR CA   1 1 
       12 17631 1 1 50 TYR CB   C   6.544  -3.549 -16.067 1.00 . A A . 50 TYR CB   1 1 
       12 17632 1 1 50 TYR CD1  C   8.912  -3.078 -16.820 1.00 . A A . 50 TYR CD1  1 1 
       12 17633 1 1 50 TYR CD2  C   8.009  -5.240 -17.258 1.00 . A A . 50 TYR CD2  1 1 
       12 17634 1 1 50 TYR CE1  C  10.101  -3.452 -17.413 1.00 . A A . 50 TYR CE1  1 1 
       12 17635 1 1 50 TYR CE2  C   9.196  -5.622 -17.852 1.00 . A A . 50 TYR CE2  1 1 
       12 17636 1 1 50 TYR CG   C   7.845  -3.962 -16.732 1.00 . A A . 50 TYR CG   1 1 
       12 17637 1 1 50 TYR CZ   C  10.238  -4.723 -17.927 1.00 . A A . 50 TYR CZ   1 1 
       12 17638 1 1 50 TYR H    H   6.433  -5.688 -14.544 1.00 . A A . 50 TYR H    1 1 
       12 17639 1 1 50 TYR HA   H   7.387  -2.961 -14.188 1.00 . A A . 50 TYR HA   1 1 
       12 17640 1 1 50 TYR HB2  H   5.767  -4.211 -16.420 1.00 . A A . 50 TYR HB2  1 1 
       12 17641 1 1 50 TYR HB3  H   6.317  -2.539 -16.375 1.00 . A A . 50 TYR HB3  1 1 
       12 17642 1 1 50 TYR HD1  H   8.802  -2.082 -16.416 1.00 . A A . 50 TYR HD1  1 1 
       12 17643 1 1 50 TYR HD2  H   7.189  -5.941 -17.198 1.00 . A A . 50 TYR HD2  1 1 
       12 17644 1 1 50 TYR HE1  H  10.919  -2.749 -17.473 1.00 . A A . 50 TYR HE1  1 1 
       12 17645 1 1 50 TYR HE2  H   9.305  -6.618 -18.255 1.00 . A A . 50 TYR HE2  1 1 
       12 17646 1 1 50 TYR HH   H  12.154  -4.827 -17.948 1.00 . A A . 50 TYR HH   1 1 
       12 17647 1 1 50 TYR N    N   6.902  -4.945 -14.088 1.00 . A A . 50 TYR N    1 1 
       12 17648 1 1 50 TYR O    O   4.683  -2.151 -14.403 1.00 . A A . 50 TYR O    1 1 
       12 17649 1 1 50 TYR OH   O  11.429  -5.096 -18.516 1.00 . A A . 50 TYR OH   1 1 
       12 17650 1 1 51 ASP C    C   3.590  -2.381 -11.185 1.00 . A A . 51 ASP C    1 1 
       12 17651 1 1 51 ASP CA   C   3.539  -3.465 -12.243 1.00 . A A . 51 ASP CA   1 1 
       12 17652 1 1 51 ASP CB   C   2.979  -4.712 -11.550 1.00 . A A . 51 ASP CB   1 1 
       12 17653 1 1 51 ASP CG   C   3.453  -4.882 -10.099 1.00 . A A . 51 ASP CG   1 1 
       12 17654 1 1 51 ASP H    H   5.396  -4.449 -12.408 1.00 . A A . 51 ASP H    1 1 
       12 17655 1 1 51 ASP HA   H   2.853  -3.188 -13.029 1.00 . A A . 51 ASP HA   1 1 
       12 17656 1 1 51 ASP HB2  H   1.910  -4.581 -11.513 1.00 . A A . 51 ASP HB2  1 1 
       12 17657 1 1 51 ASP HB3  H   3.220  -5.628 -12.075 1.00 . A A . 51 ASP HB3  1 1 
       12 17658 1 1 51 ASP N    N   4.856  -3.739 -12.827 1.00 . A A . 51 ASP N    1 1 
       12 17659 1 1 51 ASP O    O   2.538  -1.822 -10.828 1.00 . A A . 51 ASP O    1 1 
       12 17660 1 1 51 ASP OD1  O   4.662  -4.857  -9.837 1.00 . A A . 51 ASP OD1  1 1 
       12 17661 1 1 51 ASP OD2  O   2.580  -4.999  -9.226 1.00 . A A . 51 ASP OD2  1 1 
       12 17662 1 1 52 ASN C    C   4.260   0.100  -9.676 1.00 . A A . 52 ASN C    1 1 
       12 17663 1 1 52 ASN CA   C   4.983  -1.238  -9.521 1.00 . A A . 52 ASN CA   1 1 
       12 17664 1 1 52 ASN CB   C   6.487  -1.060  -9.186 1.00 . A A . 52 ASN CB   1 1 
       12 17665 1 1 52 ASN CG   C   7.329  -0.222 -10.153 1.00 . A A . 52 ASN CG   1 1 
       12 17666 1 1 52 ASN H    H   5.536  -2.625 -11.052 1.00 . A A . 52 ASN H    1 1 
       12 17667 1 1 52 ASN HA   H   4.515  -1.741  -8.688 1.00 . A A . 52 ASN HA   1 1 
       12 17668 1 1 52 ASN HB2  H   6.565  -0.588  -8.219 1.00 . A A . 52 ASN HB2  1 1 
       12 17669 1 1 52 ASN HB3  H   6.929  -2.044  -9.122 1.00 . A A . 52 ASN HB3  1 1 
       12 17670 1 1 52 ASN HD21 H   6.158  -0.629 -11.696 1.00 . A A . 52 ASN HD21 1 1 
       12 17671 1 1 52 ASN HD22 H   7.504   0.420 -11.994 1.00 . A A . 52 ASN HD22 1 1 
       12 17672 1 1 52 ASN N    N   4.788  -2.125 -10.667 1.00 . A A . 52 ASN N    1 1 
       12 17673 1 1 52 ASN ND2  N   6.963  -0.147 -11.406 1.00 . A A . 52 ASN ND2  1 1 
       12 17674 1 1 52 ASN O    O   4.269   0.728 -10.743 1.00 . A A . 52 ASN O    1 1 
       12 17675 1 1 52 ASN OD1  O   8.318   0.367  -9.741 1.00 . A A . 52 ASN OD1  1 1 
       12 17676 1 1 53 THR C    C   2.741   2.331  -7.261 1.00 . A A . 53 THR C    1 1 
       12 17677 1 1 53 THR CA   C   2.772   1.664  -8.636 1.00 . A A . 53 THR CA   1 1 
       12 17678 1 1 53 THR CB   C   1.326   1.231  -9.089 1.00 . A A . 53 THR CB   1 1 
       12 17679 1 1 53 THR CG2  C   0.738   0.177  -8.147 1.00 . A A . 53 THR CG2  1 1 
       12 17680 1 1 53 THR H    H   3.781   0.060  -7.754 1.00 . A A . 53 THR H    1 1 
       12 17681 1 1 53 THR HA   H   3.160   2.365  -9.362 1.00 . A A . 53 THR HA   1 1 
       12 17682 1 1 53 THR HB   H   1.404   0.807 -10.078 1.00 . A A . 53 THR HB   1 1 
       12 17683 1 1 53 THR HG1  H  -0.259   2.218  -8.496 1.00 . A A . 53 THR HG1  1 1 
       12 17684 1 1 53 THR HG21 H  -0.248  -0.101  -8.486 1.00 . A A . 53 THR HG21 1 1 
       12 17685 1 1 53 THR HG22 H   0.673   0.583  -7.148 1.00 . A A . 53 THR HG22 1 1 
       12 17686 1 1 53 THR HG23 H   1.377  -0.694  -8.139 1.00 . A A . 53 THR HG23 1 1 
       12 17687 1 1 53 THR N    N   3.638   0.524  -8.606 1.00 . A A . 53 THR N    1 1 
       12 17688 1 1 53 THR O    O   3.336   1.819  -6.299 1.00 . A A . 53 THR O    1 1 
       12 17689 1 1 53 THR OG1  O   0.433   2.361  -9.152 1.00 . A A . 53 THR OG1  1 1 
       12 17690 1 1 54 TRP C    C   0.699   3.778  -5.229 1.00 . A A . 54 TRP C    1 1 
       12 17691 1 1 54 TRP CA   C   1.960   4.202  -5.958 1.00 . A A . 54 TRP CA   1 1 
       12 17692 1 1 54 TRP CB   C   1.870   5.707  -6.272 1.00 . A A . 54 TRP CB   1 1 
       12 17693 1 1 54 TRP CD1  C   2.995   6.202  -8.528 1.00 . A A . 54 TRP CD1  1 1 
       12 17694 1 1 54 TRP CD2  C   4.175   6.891  -6.756 1.00 . A A . 54 TRP CD2  1 1 
       12 17695 1 1 54 TRP CE2  C   4.886   7.215  -7.929 1.00 . A A . 54 TRP CE2  1 1 
       12 17696 1 1 54 TRP CE3  C   4.729   7.234  -5.520 1.00 . A A . 54 TRP CE3  1 1 
       12 17697 1 1 54 TRP CG   C   2.968   6.233  -7.161 1.00 . A A . 54 TRP CG   1 1 
       12 17698 1 1 54 TRP CH2  C   6.627   8.187  -6.681 1.00 . A A . 54 TRP CH2  1 1 
       12 17699 1 1 54 TRP CZ2  C   6.115   7.864  -7.902 1.00 . A A . 54 TRP CZ2  1 1 
       12 17700 1 1 54 TRP CZ3  C   5.947   7.878  -5.500 1.00 . A A . 54 TRP CZ3  1 1 
       12 17701 1 1 54 TRP H    H   1.564   3.749  -7.966 1.00 . A A . 54 TRP H    1 1 
       12 17702 1 1 54 TRP HA   H   2.828   4.017  -5.345 1.00 . A A . 54 TRP HA   1 1 
       12 17703 1 1 54 TRP HB2  H   0.931   5.907  -6.764 1.00 . A A . 54 TRP HB2  1 1 
       12 17704 1 1 54 TRP HB3  H   1.900   6.257  -5.343 1.00 . A A . 54 TRP HB3  1 1 
       12 17705 1 1 54 TRP HD1  H   2.218   5.767  -9.140 1.00 . A A . 54 TRP HD1  1 1 
       12 17706 1 1 54 TRP HE1  H   4.395   6.866  -9.936 1.00 . A A . 54 TRP HE1  1 1 
       12 17707 1 1 54 TRP HE3  H   4.230   7.003  -4.589 1.00 . A A . 54 TRP HE3  1 1 
       12 17708 1 1 54 TRP HH2  H   7.579   8.692  -6.610 1.00 . A A . 54 TRP HH2  1 1 
       12 17709 1 1 54 TRP HZ2  H   6.653   8.110  -8.806 1.00 . A A . 54 TRP HZ2  1 1 
       12 17710 1 1 54 TRP HZ3  H   6.391   8.153  -4.555 1.00 . A A . 54 TRP HZ3  1 1 
       12 17711 1 1 54 TRP N    N   2.061   3.447  -7.176 1.00 . A A . 54 TRP N    1 1 
       12 17712 1 1 54 TRP NE1  N   4.147   6.778  -8.993 1.00 . A A . 54 TRP NE1  1 1 
       12 17713 1 1 54 TRP O    O  -0.387   3.724  -5.833 1.00 . A A . 54 TRP O    1 1 
       12 17714 1 1 55 GLU C    C  -0.255   3.928  -1.847 1.00 . A A . 55 GLU C    1 1 
       12 17715 1 1 55 GLU CA   C  -0.312   3.136  -3.146 1.00 . A A . 55 GLU CA   1 1 
       12 17716 1 1 55 GLU CB   C  -0.321   1.619  -2.848 1.00 . A A . 55 GLU CB   1 1 
       12 17717 1 1 55 GLU CD   C  -1.918   0.989  -4.719 1.00 . A A . 55 GLU CD   1 1 
       12 17718 1 1 55 GLU CG   C  -0.585   0.719  -4.057 1.00 . A A . 55 GLU CG   1 1 
       12 17719 1 1 55 GLU H    H   1.710   3.551  -3.538 1.00 . A A . 55 GLU H    1 1 
       12 17720 1 1 55 GLU HA   H  -1.209   3.400  -3.687 1.00 . A A . 55 GLU HA   1 1 
       12 17721 1 1 55 GLU HB2  H   0.641   1.346  -2.439 1.00 . A A . 55 GLU HB2  1 1 
       12 17722 1 1 55 GLU HB3  H  -1.077   1.416  -2.104 1.00 . A A . 55 GLU HB3  1 1 
       12 17723 1 1 55 GLU HG2  H   0.195   0.871  -4.789 1.00 . A A . 55 GLU HG2  1 1 
       12 17724 1 1 55 GLU HG3  H  -0.572  -0.307  -3.729 1.00 . A A . 55 GLU HG3  1 1 
       12 17725 1 1 55 GLU N    N   0.822   3.500  -3.959 1.00 . A A . 55 GLU N    1 1 
       12 17726 1 1 55 GLU O    O   0.841   4.284  -1.391 1.00 . A A . 55 GLU O    1 1 
       12 17727 1 1 55 GLU OE1  O  -2.962   1.089  -4.008 1.00 . A A . 55 GLU OE1  1 1 
       12 17728 1 1 55 GLU OE2  O  -1.968   1.159  -5.955 1.00 . A A . 55 GLU OE2  1 1 
       12 17729 1 1 56 PRO C    C  -1.015   4.236   1.235 1.00 . A A . 56 PRO C    1 1 
       12 17730 1 1 56 PRO CA   C  -1.493   5.003   0.001 1.00 . A A . 56 PRO CA   1 1 
       12 17731 1 1 56 PRO CB   C  -2.987   5.323   0.124 1.00 . A A . 56 PRO CB   1 1 
       12 17732 1 1 56 PRO CD   C  -2.762   3.803  -1.702 1.00 . A A . 56 PRO CD   1 1 
       12 17733 1 1 56 PRO CG   C  -3.671   4.204  -0.577 1.00 . A A . 56 PRO CG   1 1 
       12 17734 1 1 56 PRO HA   H  -0.936   5.925  -0.082 1.00 . A A . 56 PRO HA   1 1 
       12 17735 1 1 56 PRO HB2  H  -3.263   5.368   1.168 1.00 . A A . 56 PRO HB2  1 1 
       12 17736 1 1 56 PRO HB3  H  -3.215   6.254  -0.373 1.00 . A A . 56 PRO HB3  1 1 
       12 17737 1 1 56 PRO HD2  H  -2.807   2.736  -1.863 1.00 . A A . 56 PRO HD2  1 1 
       12 17738 1 1 56 PRO HD3  H  -3.024   4.332  -2.606 1.00 . A A . 56 PRO HD3  1 1 
       12 17739 1 1 56 PRO HG2  H  -3.819   3.383   0.109 1.00 . A A . 56 PRO HG2  1 1 
       12 17740 1 1 56 PRO HG3  H  -4.617   4.538  -0.980 1.00 . A A . 56 PRO HG3  1 1 
       12 17741 1 1 56 PRO N    N  -1.421   4.210  -1.229 1.00 . A A . 56 PRO N    1 1 
       12 17742 1 1 56 PRO O    O  -0.917   2.992   1.221 1.00 . A A . 56 PRO O    1 1 
       12 17743 1 1 57 GLU C    C  -1.172   3.342   4.154 1.00 . A A . 57 GLU C    1 1 
       12 17744 1 1 57 GLU CA   C  -0.306   4.467   3.606 1.00 . A A . 57 GLU CA   1 1 
       12 17745 1 1 57 GLU CB   C  -0.354   5.611   4.596 1.00 . A A . 57 GLU CB   1 1 
       12 17746 1 1 57 GLU CD   C  -0.192   8.102   4.645 1.00 . A A . 57 GLU CD   1 1 
       12 17747 1 1 57 GLU CG   C   0.385   6.822   4.119 1.00 . A A . 57 GLU CG   1 1 
       12 17748 1 1 57 GLU H    H  -1.021   5.940   2.266 1.00 . A A . 57 GLU H    1 1 
       12 17749 1 1 57 GLU HA   H   0.720   4.164   3.470 1.00 . A A . 57 GLU HA   1 1 
       12 17750 1 1 57 GLU HB2  H  -1.386   5.884   4.761 1.00 . A A . 57 GLU HB2  1 1 
       12 17751 1 1 57 GLU HB3  H   0.080   5.289   5.530 1.00 . A A . 57 GLU HB3  1 1 
       12 17752 1 1 57 GLU HG2  H   1.413   6.753   4.444 1.00 . A A . 57 GLU HG2  1 1 
       12 17753 1 1 57 GLU HG3  H   0.357   6.848   3.041 1.00 . A A . 57 GLU HG3  1 1 
       12 17754 1 1 57 GLU N    N  -0.837   4.974   2.322 1.00 . A A . 57 GLU N    1 1 
       12 17755 1 1 57 GLU O    O  -0.681   2.403   4.773 1.00 . A A . 57 GLU O    1 1 
       12 17756 1 1 57 GLU OE1  O  -1.152   8.608   4.030 1.00 . A A . 57 GLU OE1  1 1 
       12 17757 1 1 57 GLU OE2  O   0.340   8.649   5.610 1.00 . A A . 57 GLU OE2  1 1 
       12 17758 1 1 58 GLN C    C  -3.111   1.033   3.775 1.00 . A A . 58 GLN C    1 1 
       12 17759 1 1 58 GLN CA   C  -3.437   2.437   4.276 1.00 . A A . 58 GLN CA   1 1 
       12 17760 1 1 58 GLN CB   C  -4.829   2.843   3.784 1.00 . A A . 58 GLN CB   1 1 
       12 17761 1 1 58 GLN CD   C  -5.463   4.189   5.853 1.00 . A A . 58 GLN CD   1 1 
       12 17762 1 1 58 GLN CG   C  -5.314   4.177   4.331 1.00 . A A . 58 GLN CG   1 1 
       12 17763 1 1 58 GLN H    H  -2.721   4.191   3.313 1.00 . A A . 58 GLN H    1 1 
       12 17764 1 1 58 GLN HA   H  -3.452   2.431   5.355 1.00 . A A . 58 GLN HA   1 1 
       12 17765 1 1 58 GLN HB2  H  -4.805   2.908   2.707 1.00 . A A . 58 GLN HB2  1 1 
       12 17766 1 1 58 GLN HB3  H  -5.537   2.078   4.071 1.00 . A A . 58 GLN HB3  1 1 
       12 17767 1 1 58 GLN HE21 H  -5.945   2.250   5.913 1.00 . A A . 58 GLN HE21 1 1 
       12 17768 1 1 58 GLN HE22 H  -5.884   3.096   7.416 1.00 . A A . 58 GLN HE22 1 1 
       12 17769 1 1 58 GLN HG2  H  -4.596   4.933   4.048 1.00 . A A . 58 GLN HG2  1 1 
       12 17770 1 1 58 GLN HG3  H  -6.269   4.411   3.883 1.00 . A A . 58 GLN HG3  1 1 
       12 17771 1 1 58 GLN N    N  -2.451   3.413   3.842 1.00 . A A . 58 GLN N    1 1 
       12 17772 1 1 58 GLN NE2  N  -5.798   3.060   6.441 1.00 . A A . 58 GLN NE2  1 1 
       12 17773 1 1 58 GLN O    O  -3.528   0.046   4.356 1.00 . A A . 58 GLN O    1 1 
       12 17774 1 1 58 GLN OE1  O  -5.296   5.207   6.483 1.00 . A A . 58 GLN OE1  1 1 
       12 17775 1 1 59 ASN C    C  -0.815  -0.927   2.706 1.00 . A A . 59 ASN C    1 1 
       12 17776 1 1 59 ASN CA   C  -2.072  -0.352   2.108 1.00 . A A . 59 ASN CA   1 1 
       12 17777 1 1 59 ASN CB   C  -1.914  -0.267   0.589 1.00 . A A . 59 ASN CB   1 1 
       12 17778 1 1 59 ASN CG   C  -3.214  -0.056  -0.167 1.00 . A A . 59 ASN CG   1 1 
       12 17779 1 1 59 ASN H    H  -2.029   1.760   2.259 1.00 . A A . 59 ASN H    1 1 
       12 17780 1 1 59 ASN HA   H  -2.895  -1.017   2.322 1.00 . A A . 59 ASN HA   1 1 
       12 17781 1 1 59 ASN HB2  H  -1.261   0.560   0.358 1.00 . A A . 59 ASN HB2  1 1 
       12 17782 1 1 59 ASN HB3  H  -1.455  -1.179   0.236 1.00 . A A . 59 ASN HB3  1 1 
       12 17783 1 1 59 ASN HD21 H  -4.032   0.915   1.344 1.00 . A A . 59 ASN HD21 1 1 
       12 17784 1 1 59 ASN HD22 H  -5.002   0.713  -0.091 1.00 . A A . 59 ASN HD22 1 1 
       12 17785 1 1 59 ASN N    N  -2.395   0.946   2.675 1.00 . A A . 59 ASN N    1 1 
       12 17786 1 1 59 ASN ND2  N  -4.184   0.592   0.431 1.00 . A A . 59 ASN ND2  1 1 
       12 17787 1 1 59 ASN O    O  -0.591  -2.116   2.614 1.00 . A A . 59 ASN O    1 1 
       12 17788 1 1 59 ASN OD1  O  -3.344  -0.485  -1.271 1.00 . A A . 59 ASN OD1  1 1 
       12 17789 1 1 60 LEU C    C   1.181  -0.976   5.360 1.00 . A A . 60 LEU C    1 1 
       12 17790 1 1 60 LEU CA   C   1.246  -0.476   3.937 1.00 . A A . 60 LEU CA   1 1 
       12 17791 1 1 60 LEU CB   C   2.310   0.627   3.770 1.00 . A A . 60 LEU CB   1 1 
       12 17792 1 1 60 LEU CD1  C   1.949   1.294   1.334 1.00 . A A . 60 LEU CD1  1 1 
       12 17793 1 1 60 LEU CD2  C   4.179   1.612   2.411 1.00 . A A . 60 LEU CD2  1 1 
       12 17794 1 1 60 LEU CG   C   2.932   0.766   2.367 1.00 . A A . 60 LEU CG   1 1 
       12 17795 1 1 60 LEU H    H  -0.369   0.813   3.575 1.00 . A A . 60 LEU H    1 1 
       12 17796 1 1 60 LEU HA   H   1.564  -1.326   3.348 1.00 . A A . 60 LEU HA   1 1 
       12 17797 1 1 60 LEU HB2  H   1.855   1.571   4.029 1.00 . A A . 60 LEU HB2  1 1 
       12 17798 1 1 60 LEU HB3  H   3.107   0.431   4.472 1.00 . A A . 60 LEU HB3  1 1 
       12 17799 1 1 60 LEU HD11 H   1.111   0.618   1.259 1.00 . A A . 60 LEU HD11 1 1 
       12 17800 1 1 60 LEU HD12 H   2.437   1.370   0.374 1.00 . A A . 60 LEU HD12 1 1 
       12 17801 1 1 60 LEU HD13 H   1.596   2.269   1.638 1.00 . A A . 60 LEU HD13 1 1 
       12 17802 1 1 60 LEU HD21 H   4.891   1.169   3.092 1.00 . A A . 60 LEU HD21 1 1 
       12 17803 1 1 60 LEU HD22 H   3.925   2.608   2.739 1.00 . A A . 60 LEU HD22 1 1 
       12 17804 1 1 60 LEU HD23 H   4.614   1.662   1.424 1.00 . A A . 60 LEU HD23 1 1 
       12 17805 1 1 60 LEU HG   H   3.228  -0.223   2.053 1.00 . A A . 60 LEU HG   1 1 
       12 17806 1 1 60 LEU N    N  -0.058  -0.102   3.388 1.00 . A A . 60 LEU N    1 1 
       12 17807 1 1 60 LEU O    O   2.192  -1.030   6.030 1.00 . A A . 60 LEU O    1 1 
       12 17808 1 1 61 PHE C    C   0.723  -2.949   7.633 1.00 . A A . 61 PHE C    1 1 
       12 17809 1 1 61 PHE CA   C  -0.270  -1.845   7.168 1.00 . A A . 61 PHE CA   1 1 
       12 17810 1 1 61 PHE CB   C  -1.731  -2.359   7.285 1.00 . A A . 61 PHE CB   1 1 
       12 17811 1 1 61 PHE CD1  C  -2.224  -3.597   5.131 1.00 . A A . 61 PHE CD1  1 1 
       12 17812 1 1 61 PHE CD2  C  -2.107  -4.855   7.154 1.00 . A A . 61 PHE CD2  1 1 
       12 17813 1 1 61 PHE CE1  C  -2.485  -4.756   4.427 1.00 . A A . 61 PHE CE1  1 1 
       12 17814 1 1 61 PHE CE2  C  -2.368  -6.015   6.452 1.00 . A A . 61 PHE CE2  1 1 
       12 17815 1 1 61 PHE CG   C  -2.030  -3.630   6.504 1.00 . A A . 61 PHE CG   1 1 
       12 17816 1 1 61 PHE CZ   C  -2.558  -5.965   5.087 1.00 . A A . 61 PHE CZ   1 1 
       12 17817 1 1 61 PHE H    H  -0.745  -1.356   5.148 1.00 . A A . 61 PHE H    1 1 
       12 17818 1 1 61 PHE HA   H  -0.158  -0.992   7.821 1.00 . A A . 61 PHE HA   1 1 
       12 17819 1 1 61 PHE HB2  H  -1.956  -2.555   8.324 1.00 . A A . 61 PHE HB2  1 1 
       12 17820 1 1 61 PHE HB3  H  -2.397  -1.589   6.923 1.00 . A A . 61 PHE HB3  1 1 
       12 17821 1 1 61 PHE HD1  H  -2.168  -2.653   4.610 1.00 . A A . 61 PHE HD1  1 1 
       12 17822 1 1 61 PHE HD2  H  -1.959  -4.898   8.223 1.00 . A A . 61 PHE HD2  1 1 
       12 17823 1 1 61 PHE HE1  H  -2.632  -4.721   3.358 1.00 . A A . 61 PHE HE1  1 1 
       12 17824 1 1 61 PHE HE2  H  -2.424  -6.962   6.970 1.00 . A A . 61 PHE HE2  1 1 
       12 17825 1 1 61 PHE HZ   H  -2.763  -6.870   4.534 1.00 . A A . 61 PHE HZ   1 1 
       12 17826 1 1 61 PHE N    N  -0.006  -1.381   5.789 1.00 . A A . 61 PHE N    1 1 
       12 17827 1 1 61 PHE O    O   1.049  -3.032   8.806 1.00 . A A . 61 PHE O    1 1 
       12 17828 1 1 62 GLY C    C   3.570  -4.310   6.864 1.00 . A A . 62 GLY C    1 1 
       12 17829 1 1 62 GLY CA   C   2.150  -4.797   7.059 1.00 . A A . 62 GLY CA   1 1 
       12 17830 1 1 62 GLY H    H   0.879  -3.681   5.784 1.00 . A A . 62 GLY H    1 1 
       12 17831 1 1 62 GLY HA2  H   2.006  -5.072   8.094 1.00 . A A . 62 GLY HA2  1 1 
       12 17832 1 1 62 GLY HA3  H   1.989  -5.663   6.433 1.00 . A A . 62 GLY HA3  1 1 
       12 17833 1 1 62 GLY N    N   1.194  -3.771   6.705 1.00 . A A . 62 GLY N    1 1 
       12 17834 1 1 62 GLY O    O   4.470  -4.603   7.657 1.00 . A A . 62 GLY O    1 1 
       12 17835 1 1 63 ALA C    C   5.380  -1.680   6.264 1.00 . A A . 63 ALA C    1 1 
       12 17836 1 1 63 ALA CA   C   5.056  -2.964   5.509 1.00 . A A . 63 ALA CA   1 1 
       12 17837 1 1 63 ALA CB   C   5.089  -2.720   4.003 1.00 . A A . 63 ALA CB   1 1 
       12 17838 1 1 63 ALA H    H   2.972  -3.154   5.377 1.00 . A A . 63 ALA H    1 1 
       12 17839 1 1 63 ALA HA   H   5.795  -3.712   5.745 1.00 . A A . 63 ALA HA   1 1 
       12 17840 1 1 63 ALA HB1  H   6.082  -2.395   3.724 1.00 . A A . 63 ALA HB1  1 1 
       12 17841 1 1 63 ALA HB2  H   4.373  -1.954   3.743 1.00 . A A . 63 ALA HB2  1 1 
       12 17842 1 1 63 ALA HB3  H   4.851  -3.634   3.481 1.00 . A A . 63 ALA HB3  1 1 
       12 17843 1 1 63 ALA N    N   3.752  -3.460   5.877 1.00 . A A . 63 ALA N    1 1 
       12 17844 1 1 63 ALA O    O   6.182  -0.873   5.821 1.00 . A A . 63 ALA O    1 1 
       12 17845 1 1 64 GLU C    C   6.546  -0.394   8.732 1.00 . A A . 64 GLU C    1 1 
       12 17846 1 1 64 GLU CA   C   5.059  -0.492   8.390 1.00 . A A . 64 GLU CA   1 1 
       12 17847 1 1 64 GLU CB   C   4.166  -0.755   9.643 1.00 . A A . 64 GLU CB   1 1 
       12 17848 1 1 64 GLU CD   C   5.264  -0.381  11.934 1.00 . A A . 64 GLU CD   1 1 
       12 17849 1 1 64 GLU CG   C   4.331   0.175  10.857 1.00 . A A . 64 GLU CG   1 1 
       12 17850 1 1 64 GLU H    H   4.224  -2.306   7.729 1.00 . A A . 64 GLU H    1 1 
       12 17851 1 1 64 GLU HA   H   4.738   0.424   7.917 1.00 . A A . 64 GLU HA   1 1 
       12 17852 1 1 64 GLU HB2  H   3.133  -0.695   9.336 1.00 . A A . 64 GLU HB2  1 1 
       12 17853 1 1 64 GLU HB3  H   4.354  -1.767   9.969 1.00 . A A . 64 GLU HB3  1 1 
       12 17854 1 1 64 GLU HG2  H   4.734   1.116  10.514 1.00 . A A . 64 GLU HG2  1 1 
       12 17855 1 1 64 GLU HG3  H   3.360   0.349  11.296 1.00 . A A . 64 GLU HG3  1 1 
       12 17856 1 1 64 GLU N    N   4.841  -1.591   7.463 1.00 . A A . 64 GLU N    1 1 
       12 17857 1 1 64 GLU O    O   7.129   0.698   8.781 1.00 . A A . 64 GLU O    1 1 
       12 17858 1 1 64 GLU OE1  O   4.920  -1.353  12.597 1.00 . A A . 64 GLU OE1  1 1 
       12 17859 1 1 64 GLU OE2  O   6.353   0.168  12.157 1.00 . A A . 64 GLU OE2  1 1 
       12 17860 1 1 65 LYS C    C   9.454  -1.113   8.145 1.00 . A A . 65 LYS C    1 1 
       12 17861 1 1 65 LYS CA   C   8.551  -1.660   9.264 1.00 . A A . 65 LYS CA   1 1 
       12 17862 1 1 65 LYS CB   C   8.948  -3.135   9.563 1.00 . A A . 65 LYS CB   1 1 
       12 17863 1 1 65 LYS CD   C   6.973  -3.562  11.208 1.00 . A A . 65 LYS CD   1 1 
       12 17864 1 1 65 LYS CE   C   7.772  -3.248  12.457 1.00 . A A . 65 LYS CE   1 1 
       12 17865 1 1 65 LYS CG   C   7.819  -4.090  10.039 1.00 . A A . 65 LYS CG   1 1 
       12 17866 1 1 65 LYS H    H   6.617  -2.353   8.695 1.00 . A A . 65 LYS H    1 1 
       12 17867 1 1 65 LYS HA   H   8.694  -1.068  10.155 1.00 . A A . 65 LYS HA   1 1 
       12 17868 1 1 65 LYS HB2  H   9.363  -3.557   8.661 1.00 . A A . 65 LYS HB2  1 1 
       12 17869 1 1 65 LYS HB3  H   9.723  -3.127  10.317 1.00 . A A . 65 LYS HB3  1 1 
       12 17870 1 1 65 LYS HD2  H   6.481  -2.654  10.891 1.00 . A A . 65 LYS HD2  1 1 
       12 17871 1 1 65 LYS HD3  H   6.220  -4.300  11.445 1.00 . A A . 65 LYS HD3  1 1 
       12 17872 1 1 65 LYS HE2  H   8.271  -4.146  12.792 1.00 . A A . 65 LYS HE2  1 1 
       12 17873 1 1 65 LYS HE3  H   8.504  -2.488  12.228 1.00 . A A . 65 LYS HE3  1 1 
       12 17874 1 1 65 LYS HG2  H   7.155  -4.272   9.207 1.00 . A A . 65 LYS HG2  1 1 
       12 17875 1 1 65 LYS HG3  H   8.272  -5.027  10.330 1.00 . A A . 65 LYS HG3  1 1 
       12 17876 1 1 65 LYS HZ1  H   7.391  -2.410  14.366 1.00 . A A . 65 LYS HZ1  1 1 
       12 17877 1 1 65 LYS HZ2  H   6.198  -3.487  13.804 1.00 . A A . 65 LYS HZ2  1 1 
       12 17878 1 1 65 LYS HZ3  H   6.282  -1.976  13.156 1.00 . A A . 65 LYS HZ3  1 1 
       12 17879 1 1 65 LYS N    N   7.158  -1.555   8.871 1.00 . A A . 65 LYS N    1 1 
       12 17880 1 1 65 LYS NZ   N   6.880  -2.752  13.532 1.00 . A A . 65 LYS NZ   1 1 
       12 17881 1 1 65 LYS O    O  10.287  -0.225   8.365 1.00 . A A . 65 LYS O    1 1 
       12 17882 1 1 66 VAL C    C   9.778   0.189   5.355 1.00 . A A . 66 VAL C    1 1 
       12 17883 1 1 66 VAL CA   C  10.058  -1.247   5.785 1.00 . A A . 66 VAL CA   1 1 
       12 17884 1 1 66 VAL CB   C   9.951  -2.238   4.583 1.00 . A A . 66 VAL CB   1 1 
       12 17885 1 1 66 VAL CG1  C  10.551  -3.585   4.946 1.00 . A A . 66 VAL CG1  1 1 
       12 17886 1 1 66 VAL CG2  C   8.519  -2.427   4.139 1.00 . A A . 66 VAL CG2  1 1 
       12 17887 1 1 66 VAL H    H   8.541  -2.294   6.823 1.00 . A A . 66 VAL H    1 1 
       12 17888 1 1 66 VAL HA   H  11.079  -1.257   6.139 1.00 . A A . 66 VAL HA   1 1 
       12 17889 1 1 66 VAL HB   H  10.511  -1.827   3.756 1.00 . A A . 66 VAL HB   1 1 
       12 17890 1 1 66 VAL HG11 H  10.472  -4.253   4.101 1.00 . A A . 66 VAL HG11 1 1 
       12 17891 1 1 66 VAL HG12 H  10.011  -4.003   5.783 1.00 . A A . 66 VAL HG12 1 1 
       12 17892 1 1 66 VAL HG13 H  11.590  -3.460   5.211 1.00 . A A . 66 VAL HG13 1 1 
       12 17893 1 1 66 VAL HG21 H   7.942  -2.849   4.950 1.00 . A A . 66 VAL HG21 1 1 
       12 17894 1 1 66 VAL HG22 H   8.488  -3.094   3.291 1.00 . A A . 66 VAL HG22 1 1 
       12 17895 1 1 66 VAL HG23 H   8.101  -1.469   3.864 1.00 . A A . 66 VAL HG23 1 1 
       12 17896 1 1 66 VAL N    N   9.259  -1.640   6.940 1.00 . A A . 66 VAL N    1 1 
       12 17897 1 1 66 VAL O    O  10.671   0.875   4.855 1.00 . A A . 66 VAL O    1 1 
       12 17898 1 1 67 LEU C    C   8.936   2.967   6.129 1.00 . A A . 67 LEU C    1 1 
       12 17899 1 1 67 LEU CA   C   8.161   2.000   5.259 1.00 . A A . 67 LEU CA   1 1 
       12 17900 1 1 67 LEU CB   C   6.661   2.199   5.458 1.00 . A A . 67 LEU CB   1 1 
       12 17901 1 1 67 LEU CD1  C   6.494   4.097   3.827 1.00 . A A . 67 LEU CD1  1 1 
       12 17902 1 1 67 LEU CD2  C   4.632   3.652   5.449 1.00 . A A . 67 LEU CD2  1 1 
       12 17903 1 1 67 LEU CG   C   6.136   3.613   5.227 1.00 . A A . 67 LEU CG   1 1 
       12 17904 1 1 67 LEU H    H   7.858   0.030   5.913 1.00 . A A . 67 LEU H    1 1 
       12 17905 1 1 67 LEU HA   H   8.406   2.187   4.223 1.00 . A A . 67 LEU HA   1 1 
       12 17906 1 1 67 LEU HB2  H   6.143   1.528   4.789 1.00 . A A . 67 LEU HB2  1 1 
       12 17907 1 1 67 LEU HB3  H   6.422   1.914   6.473 1.00 . A A . 67 LEU HB3  1 1 
       12 17908 1 1 67 LEU HD11 H   7.566   4.093   3.703 1.00 . A A . 67 LEU HD11 1 1 
       12 17909 1 1 67 LEU HD12 H   6.133   5.107   3.688 1.00 . A A . 67 LEU HD12 1 1 
       12 17910 1 1 67 LEU HD13 H   6.042   3.445   3.094 1.00 . A A . 67 LEU HD13 1 1 
       12 17911 1 1 67 LEU HD21 H   4.155   2.951   4.778 1.00 . A A . 67 LEU HD21 1 1 
       12 17912 1 1 67 LEU HD22 H   4.264   4.648   5.248 1.00 . A A . 67 LEU HD22 1 1 
       12 17913 1 1 67 LEU HD23 H   4.408   3.382   6.470 1.00 . A A . 67 LEU HD23 1 1 
       12 17914 1 1 67 LEU HG   H   6.601   4.281   5.938 1.00 . A A . 67 LEU HG   1 1 
       12 17915 1 1 67 LEU N    N   8.546   0.637   5.560 1.00 . A A . 67 LEU N    1 1 
       12 17916 1 1 67 LEU O    O   9.452   3.977   5.646 1.00 . A A . 67 LEU O    1 1 
       12 17917 1 1 68 LYS C    C  11.248   3.454   8.000 1.00 . A A . 68 LYS C    1 1 
       12 17918 1 1 68 LYS CA   C   9.777   3.466   8.334 1.00 . A A . 68 LYS CA   1 1 
       12 17919 1 1 68 LYS CB   C   9.516   3.077   9.771 1.00 . A A . 68 LYS CB   1 1 
       12 17920 1 1 68 LYS CD   C   7.835   2.927  11.595 1.00 . A A . 68 LYS CD   1 1 
       12 17921 1 1 68 LYS CE   C   6.429   3.277  12.018 1.00 . A A . 68 LYS CE   1 1 
       12 17922 1 1 68 LYS CG   C   8.122   3.443  10.218 1.00 . A A . 68 LYS CG   1 1 
       12 17923 1 1 68 LYS H    H   8.545   1.859   7.737 1.00 . A A . 68 LYS H    1 1 
       12 17924 1 1 68 LYS HA   H   9.434   4.479   8.184 1.00 . A A . 68 LYS HA   1 1 
       12 17925 1 1 68 LYS HB2  H   9.643   2.009   9.875 1.00 . A A . 68 LYS HB2  1 1 
       12 17926 1 1 68 LYS HB3  H  10.222   3.583  10.413 1.00 . A A . 68 LYS HB3  1 1 
       12 17927 1 1 68 LYS HD2  H   7.944   1.852  11.596 1.00 . A A . 68 LYS HD2  1 1 
       12 17928 1 1 68 LYS HD3  H   8.534   3.365  12.291 1.00 . A A . 68 LYS HD3  1 1 
       12 17929 1 1 68 LYS HE2  H   6.370   4.339  12.208 1.00 . A A . 68 LYS HE2  1 1 
       12 17930 1 1 68 LYS HE3  H   5.745   3.013  11.224 1.00 . A A . 68 LYS HE3  1 1 
       12 17931 1 1 68 LYS HG2  H   8.022   4.518  10.219 1.00 . A A . 68 LYS HG2  1 1 
       12 17932 1 1 68 LYS HG3  H   7.413   3.015   9.525 1.00 . A A . 68 LYS HG3  1 1 
       12 17933 1 1 68 LYS HZ1  H   5.072   2.739  13.518 1.00 . A A . 68 LYS HZ1  1 1 
       12 17934 1 1 68 LYS HZ2  H   6.710   2.745  14.018 1.00 . A A . 68 LYS HZ2  1 1 
       12 17935 1 1 68 LYS HZ3  H   6.133   1.532  12.984 1.00 . A A . 68 LYS HZ3  1 1 
       12 17936 1 1 68 LYS N    N   9.016   2.656   7.408 1.00 . A A . 68 LYS N    1 1 
       12 17937 1 1 68 LYS NZ   N   6.053   2.547  13.240 1.00 . A A . 68 LYS NZ   1 1 
       12 17938 1 1 68 LYS O    O  11.911   4.459   8.146 1.00 . A A . 68 LYS O    1 1 
       12 17939 1 1 69 LYS C    C  13.387   3.169   5.946 1.00 . A A . 69 LYS C    1 1 
       12 17940 1 1 69 LYS CA   C  13.143   2.201   7.132 1.00 . A A . 69 LYS CA   1 1 
       12 17941 1 1 69 LYS CB   C  13.458   0.750   6.728 1.00 . A A . 69 LYS CB   1 1 
       12 17942 1 1 69 LYS CD   C  15.867   0.751   7.494 1.00 . A A . 69 LYS CD   1 1 
       12 17943 1 1 69 LYS CE   C  17.309   0.434   7.116 1.00 . A A . 69 LYS CE   1 1 
       12 17944 1 1 69 LYS CG   C  14.911   0.488   6.334 1.00 . A A . 69 LYS CG   1 1 
       12 17945 1 1 69 LYS H    H  11.176   1.515   7.583 1.00 . A A . 69 LYS H    1 1 
       12 17946 1 1 69 LYS HA   H  13.777   2.492   7.958 1.00 . A A . 69 LYS HA   1 1 
       12 17947 1 1 69 LYS HB2  H  13.217   0.100   7.557 1.00 . A A . 69 LYS HB2  1 1 
       12 17948 1 1 69 LYS HB3  H  12.828   0.486   5.890 1.00 . A A . 69 LYS HB3  1 1 
       12 17949 1 1 69 LYS HD2  H  15.803   1.792   7.777 1.00 . A A . 69 LYS HD2  1 1 
       12 17950 1 1 69 LYS HD3  H  15.578   0.132   8.332 1.00 . A A . 69 LYS HD3  1 1 
       12 17951 1 1 69 LYS HE2  H  17.589   1.047   6.272 1.00 . A A . 69 LYS HE2  1 1 
       12 17952 1 1 69 LYS HE3  H  17.948   0.667   7.955 1.00 . A A . 69 LYS HE3  1 1 
       12 17953 1 1 69 LYS HG2  H  15.011  -0.543   6.027 1.00 . A A . 69 LYS HG2  1 1 
       12 17954 1 1 69 LYS HG3  H  15.171   1.135   5.509 1.00 . A A . 69 LYS HG3  1 1 
       12 17955 1 1 69 LYS HZ1  H  17.219  -1.606   7.554 1.00 . A A . 69 LYS HZ1  1 1 
       12 17956 1 1 69 LYS HZ2  H  18.483  -1.190   6.510 1.00 . A A . 69 LYS HZ2  1 1 
       12 17957 1 1 69 LYS HZ3  H  16.895  -1.241   5.933 1.00 . A A . 69 LYS HZ3  1 1 
       12 17958 1 1 69 LYS N    N  11.757   2.306   7.577 1.00 . A A . 69 LYS N    1 1 
       12 17959 1 1 69 LYS NZ   N  17.490  -1.001   6.753 1.00 . A A . 69 LYS NZ   1 1 
       12 17960 1 1 69 LYS O    O  14.379   3.968   5.951 1.00 . A A . 69 LYS O    1 1 
       12 17961 1 1 70 TRP C    C  12.466   5.450   4.277 1.00 . A A . 70 TRP C    1 1 
       12 17962 1 1 70 TRP CA   C  12.530   4.002   3.817 1.00 . A A . 70 TRP CA   1 1 
       12 17963 1 1 70 TRP CB   C  11.396   3.706   2.797 1.00 . A A . 70 TRP CB   1 1 
       12 17964 1 1 70 TRP CD1  C  10.323   5.799   1.785 1.00 . A A . 70 TRP CD1  1 1 
       12 17965 1 1 70 TRP CD2  C  12.068   5.029   0.621 1.00 . A A . 70 TRP CD2  1 1 
       12 17966 1 1 70 TRP CE2  C  11.594   6.203   0.004 1.00 . A A . 70 TRP CE2  1 1 
       12 17967 1 1 70 TRP CE3  C  13.160   4.363   0.056 1.00 . A A . 70 TRP CE3  1 1 
       12 17968 1 1 70 TRP CG   C  11.250   4.801   1.772 1.00 . A A . 70 TRP CG   1 1 
       12 17969 1 1 70 TRP CH2  C  13.238   6.051  -1.678 1.00 . A A . 70 TRP CH2  1 1 
       12 17970 1 1 70 TRP CZ2  C  12.175   6.724  -1.145 1.00 . A A . 70 TRP CZ2  1 1 
       12 17971 1 1 70 TRP CZ3  C  13.729   4.880  -1.089 1.00 . A A . 70 TRP CZ3  1 1 
       12 17972 1 1 70 TRP H    H  11.765   2.437   4.968 1.00 . A A . 70 TRP H    1 1 
       12 17973 1 1 70 TRP HA   H  13.482   3.849   3.329 1.00 . A A . 70 TRP HA   1 1 
       12 17974 1 1 70 TRP HB2  H  11.612   2.783   2.279 1.00 . A A . 70 TRP HB2  1 1 
       12 17975 1 1 70 TRP HB3  H  10.459   3.613   3.325 1.00 . A A . 70 TRP HB3  1 1 
       12 17976 1 1 70 TRP HD1  H   9.559   5.888   2.541 1.00 . A A . 70 TRP HD1  1 1 
       12 17977 1 1 70 TRP HE1  H  10.022   7.486   0.571 1.00 . A A . 70 TRP HE1  1 1 
       12 17978 1 1 70 TRP HE3  H  13.551   3.459   0.498 1.00 . A A . 70 TRP HE3  1 1 
       12 17979 1 1 70 TRP HH2  H  13.715   6.417  -2.574 1.00 . A A . 70 TRP HH2  1 1 
       12 17980 1 1 70 TRP HZ2  H  11.807   7.627  -1.608 1.00 . A A . 70 TRP HZ2  1 1 
       12 17981 1 1 70 TRP HZ3  H  14.571   4.379  -1.543 1.00 . A A . 70 TRP HZ3  1 1 
       12 17982 1 1 70 TRP N    N  12.485   3.108   4.951 1.00 . A A . 70 TRP N    1 1 
       12 17983 1 1 70 TRP NE1  N  10.540   6.667   0.756 1.00 . A A . 70 TRP NE1  1 1 
       12 17984 1 1 70 TRP O    O  13.344   6.221   3.968 1.00 . A A . 70 TRP O    1 1 
       12 17985 1 1 71 LYS C    C  12.364   7.640   6.428 1.00 . A A . 71 LYS C    1 1 
       12 17986 1 1 71 LYS CA   C  11.252   7.164   5.519 1.00 . A A . 71 LYS CA   1 1 
       12 17987 1 1 71 LYS CB   C   9.878   7.394   6.146 1.00 . A A . 71 LYS CB   1 1 
       12 17988 1 1 71 LYS CD   C   8.642   7.787   4.014 1.00 . A A . 71 LYS CD   1 1 
       12 17989 1 1 71 LYS CE   C   7.920   8.800   3.159 1.00 . A A . 71 LYS CE   1 1 
       12 17990 1 1 71 LYS CG   C   9.016   8.358   5.346 1.00 . A A . 71 LYS CG   1 1 
       12 17991 1 1 71 LYS H    H  10.793   5.098   5.303 1.00 . A A . 71 LYS H    1 1 
       12 17992 1 1 71 LYS HA   H  11.320   7.780   4.634 1.00 . A A . 71 LYS HA   1 1 
       12 17993 1 1 71 LYS HB2  H   9.365   6.445   6.189 1.00 . A A . 71 LYS HB2  1 1 
       12 17994 1 1 71 LYS HB3  H  10.001   7.787   7.143 1.00 . A A . 71 LYS HB3  1 1 
       12 17995 1 1 71 LYS HD2  H   9.558   7.520   3.509 1.00 . A A . 71 LYS HD2  1 1 
       12 17996 1 1 71 LYS HD3  H   8.018   6.916   4.151 1.00 . A A . 71 LYS HD3  1 1 
       12 17997 1 1 71 LYS HE2  H   7.627   8.305   2.243 1.00 . A A . 71 LYS HE2  1 1 
       12 17998 1 1 71 LYS HE3  H   7.039   9.131   3.688 1.00 . A A . 71 LYS HE3  1 1 
       12 17999 1 1 71 LYS HG2  H   8.110   8.607   5.875 1.00 . A A . 71 LYS HG2  1 1 
       12 18000 1 1 71 LYS HG3  H   9.591   9.251   5.148 1.00 . A A . 71 LYS HG3  1 1 
       12 18001 1 1 71 LYS HZ1  H   8.895  10.649   3.608 1.00 . A A . 71 LYS HZ1  1 1 
       12 18002 1 1 71 LYS HZ2  H   8.420  10.481   1.989 1.00 . A A . 71 LYS HZ2  1 1 
       12 18003 1 1 71 LYS HZ3  H   9.730   9.638   2.577 1.00 . A A . 71 LYS HZ3  1 1 
       12 18004 1 1 71 LYS N    N  11.441   5.794   5.046 1.00 . A A . 71 LYS N    1 1 
       12 18005 1 1 71 LYS NZ   N   8.775   9.971   2.830 1.00 . A A . 71 LYS NZ   1 1 
       12 18006 1 1 71 LYS O    O  12.579   8.840   6.581 1.00 . A A . 71 LYS O    1 1 
       12 18007 1 1 72 LYS C    C  15.272   7.583   6.995 1.00 . A A . 72 LYS C    1 1 
       12 18008 1 1 72 LYS CA   C  14.154   7.048   7.885 1.00 . A A . 72 LYS CA   1 1 
       12 18009 1 1 72 LYS CB   C  14.642   5.823   8.674 1.00 . A A . 72 LYS CB   1 1 
       12 18010 1 1 72 LYS CD   C  14.788   6.917  10.930 1.00 . A A . 72 LYS CD   1 1 
       12 18011 1 1 72 LYS CE   C  15.649   7.197  12.149 1.00 . A A . 72 LYS CE   1 1 
       12 18012 1 1 72 LYS CG   C  15.550   6.145   9.855 1.00 . A A . 72 LYS CG   1 1 
       12 18013 1 1 72 LYS H    H  12.756   5.778   6.973 1.00 . A A . 72 LYS H    1 1 
       12 18014 1 1 72 LYS HA   H  13.843   7.821   8.571 1.00 . A A . 72 LYS HA   1 1 
       12 18015 1 1 72 LYS HB2  H  13.781   5.290   9.047 1.00 . A A . 72 LYS HB2  1 1 
       12 18016 1 1 72 LYS HB3  H  15.179   5.174   7.998 1.00 . A A . 72 LYS HB3  1 1 
       12 18017 1 1 72 LYS HD2  H  14.461   7.863  10.525 1.00 . A A . 72 LYS HD2  1 1 
       12 18018 1 1 72 LYS HD3  H  13.927   6.340  11.233 1.00 . A A . 72 LYS HD3  1 1 
       12 18019 1 1 72 LYS HE2  H  16.002   6.259  12.550 1.00 . A A . 72 LYS HE2  1 1 
       12 18020 1 1 72 LYS HE3  H  16.491   7.804  11.851 1.00 . A A . 72 LYS HE3  1 1 
       12 18021 1 1 72 LYS HG2  H  15.922   5.222  10.277 1.00 . A A . 72 LYS HG2  1 1 
       12 18022 1 1 72 LYS HG3  H  16.377   6.746   9.507 1.00 . A A . 72 LYS HG3  1 1 
       12 18023 1 1 72 LYS HZ1  H  14.070   7.341  13.503 1.00 . A A . 72 LYS HZ1  1 1 
       12 18024 1 1 72 LYS HZ2  H  14.529   8.824  12.840 1.00 . A A . 72 LYS HZ2  1 1 
       12 18025 1 1 72 LYS HZ3  H  15.487   8.097  14.033 1.00 . A A . 72 LYS HZ3  1 1 
       12 18026 1 1 72 LYS N    N  13.041   6.714   7.057 1.00 . A A . 72 LYS N    1 1 
       12 18027 1 1 72 LYS NZ   N  14.883   7.917  13.206 1.00 . A A . 72 LYS NZ   1 1 
       12 18028 1 1 72 LYS O    O  15.997   8.525   7.379 1.00 . A A . 72 LYS O    1 1 
       12 18029 1 1 73 ARG C    C  15.923   8.543   3.975 1.00 . A A . 73 ARG C    1 1 
       12 18030 1 1 73 ARG CA   C  16.480   7.453   4.902 1.00 . A A . 73 ARG CA   1 1 
       12 18031 1 1 73 ARG CB   C  17.226   6.349   4.146 1.00 . A A . 73 ARG CB   1 1 
       12 18032 1 1 73 ARG CD   C  19.287   6.296   5.699 1.00 . A A . 73 ARG CD   1 1 
       12 18033 1 1 73 ARG CG   C  18.142   5.482   5.040 1.00 . A A . 73 ARG CG   1 1 
       12 18034 1 1 73 ARG CZ   C  19.434   8.467   6.959 1.00 . A A . 73 ARG CZ   1 1 
       12 18035 1 1 73 ARG H    H  14.998   6.100   5.656 1.00 . A A . 73 ARG H    1 1 
       12 18036 1 1 73 ARG HA   H  17.202   7.975   5.513 1.00 . A A . 73 ARG HA   1 1 
       12 18037 1 1 73 ARG HB2  H  16.502   5.701   3.676 1.00 . A A . 73 ARG HB2  1 1 
       12 18038 1 1 73 ARG HB3  H  17.836   6.805   3.379 1.00 . A A . 73 ARG HB3  1 1 
       12 18039 1 1 73 ARG HD2  H  19.912   5.621   6.266 1.00 . A A . 73 ARG HD2  1 1 
       12 18040 1 1 73 ARG HD3  H  19.878   6.755   4.919 1.00 . A A . 73 ARG HD3  1 1 
       12 18041 1 1 73 ARG HE   H  17.851   7.222   6.886 1.00 . A A . 73 ARG HE   1 1 
       12 18042 1 1 73 ARG HG2  H  17.542   5.043   5.822 1.00 . A A . 73 ARG HG2  1 1 
       12 18043 1 1 73 ARG HG3  H  18.572   4.697   4.435 1.00 . A A . 73 ARG HG3  1 1 
       12 18044 1 1 73 ARG HH11 H  21.254   7.888   6.227 1.00 . A A . 73 ARG HH11 1 1 
       12 18045 1 1 73 ARG HH12 H  21.255   9.436   6.936 1.00 . A A . 73 ARG HH12 1 1 
       12 18046 1 1 73 ARG HH21 H  17.780   9.319   7.782 1.00 . A A . 73 ARG HH21 1 1 
       12 18047 1 1 73 ARG HH22 H  19.177  10.300   7.879 1.00 . A A . 73 ARG HH22 1 1 
       12 18048 1 1 73 ARG N    N  15.510   6.915   5.859 1.00 . A A . 73 ARG N    1 1 
       12 18049 1 1 73 ARG NE   N  18.786   7.352   6.606 1.00 . A A . 73 ARG NE   1 1 
       12 18050 1 1 73 ARG NH1  N  20.740   8.611   6.692 1.00 . A A . 73 ARG NH1  1 1 
       12 18051 1 1 73 ARG NH2  N  18.763   9.436   7.589 1.00 . A A . 73 ARG NH2  1 1 
       12 18052 1 1 73 ARG O    O  16.661   9.422   3.539 1.00 . A A . 73 ARG O    1 1 
       12 18053 1 1 74 LYS C    C  12.669   9.961   3.508 1.00 . A A . 74 LYS C    1 1 
       12 18054 1 1 74 LYS CA   C  13.977   9.478   2.894 1.00 . A A . 74 LYS CA   1 1 
       12 18055 1 1 74 LYS CB   C  13.805   8.972   1.434 1.00 . A A . 74 LYS CB   1 1 
       12 18056 1 1 74 LYS CD   C  13.140  11.267   0.476 1.00 . A A . 74 LYS CD   1 1 
       12 18057 1 1 74 LYS CE   C  12.047  12.014  -0.297 1.00 . A A . 74 LYS CE   1 1 
       12 18058 1 1 74 LYS CG   C  12.829   9.777   0.549 1.00 . A A . 74 LYS CG   1 1 
       12 18059 1 1 74 LYS H    H  14.101   7.769   4.092 1.00 . A A . 74 LYS H    1 1 
       12 18060 1 1 74 LYS HA   H  14.638  10.332   2.874 1.00 . A A . 74 LYS HA   1 1 
       12 18061 1 1 74 LYS HB2  H  14.772   8.986   0.952 1.00 . A A . 74 LYS HB2  1 1 
       12 18062 1 1 74 LYS HB3  H  13.459   7.948   1.472 1.00 . A A . 74 LYS HB3  1 1 
       12 18063 1 1 74 LYS HD2  H  13.194  11.662   1.480 1.00 . A A . 74 LYS HD2  1 1 
       12 18064 1 1 74 LYS HD3  H  14.087  11.408  -0.025 1.00 . A A . 74 LYS HD3  1 1 
       12 18065 1 1 74 LYS HE2  H  12.274  13.070  -0.284 1.00 . A A . 74 LYS HE2  1 1 
       12 18066 1 1 74 LYS HE3  H  12.039  11.663  -1.319 1.00 . A A . 74 LYS HE3  1 1 
       12 18067 1 1 74 LYS HG2  H  12.862   9.379  -0.454 1.00 . A A . 74 LYS HG2  1 1 
       12 18068 1 1 74 LYS HG3  H  11.830   9.645   0.942 1.00 . A A . 74 LYS HG3  1 1 
       12 18069 1 1 74 LYS HZ1  H   9.958  12.367  -0.179 1.00 . A A . 74 LYS HZ1  1 1 
       12 18070 1 1 74 LYS HZ2  H  10.644  12.046   1.317 1.00 . A A . 74 LYS HZ2  1 1 
       12 18071 1 1 74 LYS HZ3  H  10.401  10.811   0.199 1.00 . A A . 74 LYS HZ3  1 1 
       12 18072 1 1 74 LYS N    N  14.641   8.505   3.725 1.00 . A A . 74 LYS N    1 1 
       12 18073 1 1 74 LYS NZ   N  10.695  11.813   0.298 1.00 . A A . 74 LYS NZ   1 1 
       12 18074 1 1 74 LYS O    O  11.588   9.363   3.315 1.00 . A A . 74 LYS O    1 1 
       12 18075 1 1 75 LYS C    C  11.076  12.642   3.809 1.00 . A A . 75 LYS C    1 1 
       12 18076 1 1 75 LYS CA   C  11.603  11.641   4.805 1.00 . A A . 75 LYS CA   1 1 
       12 18077 1 1 75 LYS CB   C  11.858  12.290   6.201 1.00 . A A . 75 LYS CB   1 1 
       12 18078 1 1 75 LYS CD   C  14.267  13.301   5.990 1.00 . A A . 75 LYS CD   1 1 
       12 18079 1 1 75 LYS CE   C  13.908  14.774   6.258 1.00 . A A . 75 LYS CE   1 1 
       12 18080 1 1 75 LYS CG   C  13.320  12.302   6.705 1.00 . A A . 75 LYS CG   1 1 
       12 18081 1 1 75 LYS H    H  13.659  11.361   4.450 1.00 . A A . 75 LYS H    1 1 
       12 18082 1 1 75 LYS HA   H  10.857  10.866   4.906 1.00 . A A . 75 LYS HA   1 1 
       12 18083 1 1 75 LYS HB2  H  11.520  13.314   6.168 1.00 . A A . 75 LYS HB2  1 1 
       12 18084 1 1 75 LYS HB3  H  11.259  11.763   6.929 1.00 . A A . 75 LYS HB3  1 1 
       12 18085 1 1 75 LYS HD2  H  15.276  13.128   6.334 1.00 . A A . 75 LYS HD2  1 1 
       12 18086 1 1 75 LYS HD3  H  14.219  13.116   4.927 1.00 . A A . 75 LYS HD3  1 1 
       12 18087 1 1 75 LYS HE2  H  13.502  14.853   7.256 1.00 . A A . 75 LYS HE2  1 1 
       12 18088 1 1 75 LYS HE3  H  14.813  15.360   6.201 1.00 . A A . 75 LYS HE3  1 1 
       12 18089 1 1 75 LYS HG2  H  13.315  12.547   7.757 1.00 . A A . 75 LYS HG2  1 1 
       12 18090 1 1 75 LYS HG3  H  13.714  11.303   6.590 1.00 . A A . 75 LYS HG3  1 1 
       12 18091 1 1 75 LYS HZ1  H  12.122  14.664   5.112 1.00 . A A . 75 LYS HZ1  1 1 
       12 18092 1 1 75 LYS HZ2  H  13.337  15.474   4.365 1.00 . A A . 75 LYS HZ2  1 1 
       12 18093 1 1 75 LYS HZ3  H  12.502  16.218   5.635 1.00 . A A . 75 LYS HZ3  1 1 
       12 18094 1 1 75 LYS N    N  12.766  11.013   4.257 1.00 . A A . 75 LYS N    1 1 
       12 18095 1 1 75 LYS NZ   N  12.913  15.325   5.301 1.00 . A A . 75 LYS NZ   1 1 
       12 18096 1 1 75 LYS O    O  10.346  12.228   2.890 1.00 . A A . 75 LYS O    1 1 
       12 18097 1 1 75 LYS OXT  O  11.435  13.817   3.906 1.00 . A A . 75 LYS OXT  1 1 
       12 18098 2 2  1 ALA C    C  11.936 -18.748   3.842 1.00 . B B .  1 ALA C    1 1 
       12 18099 2 2  1 ALA CA   C  11.819 -19.979   4.698 1.00 . B B .  1 ALA CA   1 1 
       12 18100 2 2  1 ALA CB   C  10.434 -20.068   5.326 1.00 . B B .  1 ALA CB   1 1 
       12 18101 2 2  1 ALA H1   H  13.785 -19.892   5.283 1.00 . B B .  1 ALA H1   1 1 
       12 18102 2 2  1 ALA H2   H  12.781 -20.672   6.430 1.00 . B B .  1 ALA H2   1 1 
       12 18103 2 2  1 ALA H3   H  12.731 -18.980   6.206 1.00 . B B .  1 ALA H3   1 1 
       12 18104 2 2  1 ALA HA   H  11.995 -20.857   4.093 1.00 . B B .  1 ALA HA   1 1 
       12 18105 2 2  1 ALA HB1  H   9.687 -20.108   4.546 1.00 . B B .  1 ALA HB1  1 1 
       12 18106 2 2  1 ALA HB2  H  10.265 -19.197   5.941 1.00 . B B .  1 ALA HB2  1 1 
       12 18107 2 2  1 ALA HB3  H  10.370 -20.957   5.934 1.00 . B B .  1 ALA HB3  1 1 
       12 18108 2 2  1 ALA N    N  12.850 -19.902   5.738 1.00 . B B .  1 ALA N    1 1 
       12 18109 2 2  1 ALA O    O  12.577 -17.796   4.256 1.00 . B B .  1 ALA O    1 1 
       12 18110 2 2  2 ARG C    C  10.202 -16.760   2.109 1.00 . B B .  2 ARG C    1 1 
       12 18111 2 2  2 ARG CA   C  11.403 -17.632   1.764 1.00 . B B .  2 ARG CA   1 1 
       12 18112 2 2  2 ARG CB   C  11.289 -18.144   0.301 1.00 . B B .  2 ARG CB   1 1 
       12 18113 2 2  2 ARG CD   C  11.073 -15.830  -0.856 1.00 . B B .  2 ARG CD   1 1 
       12 18114 2 2  2 ARG CG   C  11.767 -17.194  -0.828 1.00 . B B .  2 ARG CG   1 1 
       12 18115 2 2  2 ARG CZ   C   8.795 -14.987  -1.418 1.00 . B B .  2 ARG CZ   1 1 
       12 18116 2 2  2 ARG H    H  10.836 -19.550   2.376 1.00 . B B .  2 ARG H    1 1 
       12 18117 2 2  2 ARG HA   H  12.327 -17.092   1.904 1.00 . B B .  2 ARG HA   1 1 
       12 18118 2 2  2 ARG HB2  H  11.865 -19.053   0.219 1.00 . B B .  2 ARG HB2  1 1 
       12 18119 2 2  2 ARG HB3  H  10.253 -18.388   0.117 1.00 . B B .  2 ARG HB3  1 1 
       12 18120 2 2  2 ARG HD2  H  11.357 -15.282   0.030 1.00 . B B .  2 ARG HD2  1 1 
       12 18121 2 2  2 ARG HD3  H  11.412 -15.293  -1.728 1.00 . B B .  2 ARG HD3  1 1 
       12 18122 2 2  2 ARG HE   H   9.212 -16.683  -0.409 1.00 . B B .  2 ARG HE   1 1 
       12 18123 2 2  2 ARG HG2  H  12.826 -17.024  -0.705 1.00 . B B .  2 ARG HG2  1 1 
       12 18124 2 2  2 ARG HG3  H  11.604 -17.690  -1.774 1.00 . B B .  2 ARG HG3  1 1 
       12 18125 2 2  2 ARG HH11 H  10.253 -13.963  -2.447 1.00 . B B .  2 ARG HH11 1 1 
       12 18126 2 2  2 ARG HH12 H   8.670 -13.317  -2.574 1.00 . B B .  2 ARG HH12 1 1 
       12 18127 2 2  2 ARG HH21 H   7.008 -15.732  -0.679 1.00 . B B .  2 ARG HH21 1 1 
       12 18128 2 2  2 ARG HH22 H   6.923 -14.294  -1.608 1.00 . B B .  2 ARG HH22 1 1 
       12 18129 2 2  2 ARG N    N  11.352 -18.769   2.665 1.00 . B B .  2 ARG N    1 1 
       12 18130 2 2  2 ARG NE   N   9.602 -15.920  -0.891 1.00 . B B .  2 ARG NE   1 1 
       12 18131 2 2  2 ARG NH1  N   9.290 -14.035  -2.202 1.00 . B B .  2 ARG NH1  1 1 
       12 18132 2 2  2 ARG NH2  N   7.495 -15.037  -1.211 1.00 . B B .  2 ARG NH2  1 1 
       12 18133 2 2  2 ARG O    O   9.076 -17.132   1.803 1.00 . B B .  2 ARG O    1 1 
       12 18134 2 2  3 THR C    C   9.777 -13.321   3.039 1.00 . B B .  3 THR C    1 1 
       12 18135 2 2  3 THR CA   C   9.357 -14.788   3.155 1.00 . B B .  3 THR CA   1 1 
       12 18136 2 2  3 THR CB   C   8.879 -15.134   4.608 1.00 . B B .  3 THR CB   1 1 
       12 18137 2 2  3 THR CG2  C   9.981 -14.895   5.642 1.00 . B B .  3 THR CG2  1 1 
       12 18138 2 2  3 THR H    H  11.340 -15.336   2.954 1.00 . B B .  3 THR H    1 1 
       12 18139 2 2  3 THR HA   H   8.537 -14.957   2.472 1.00 . B B .  3 THR HA   1 1 
       12 18140 2 2  3 THR HB   H   8.607 -16.179   4.624 1.00 . B B .  3 THR HB   1 1 
       12 18141 2 2  3 THR HG1  H   7.968 -13.593   5.464 1.00 . B B .  3 THR HG1  1 1 
       12 18142 2 2  3 THR HG21 H  10.278 -13.856   5.615 1.00 . B B .  3 THR HG21 1 1 
       12 18143 2 2  3 THR HG22 H  10.832 -15.518   5.413 1.00 . B B .  3 THR HG22 1 1 
       12 18144 2 2  3 THR HG23 H   9.610 -15.137   6.628 1.00 . B B .  3 THR HG23 1 1 
       12 18145 2 2  3 THR N    N  10.433 -15.644   2.741 1.00 . B B .  3 THR N    1 1 
       12 18146 2 2  3 THR O    O  10.962 -12.998   3.165 1.00 . B B .  3 THR O    1 1 
       12 18147 2 2  3 THR OG1  O   7.721 -14.369   4.955 1.00 . B B .  3 THR OG1  1 1 
       12 18148 2 2  4 LYS C    C   7.791 -10.390   3.175 1.00 . B B .  4 LYS C    1 1 
       12 18149 2 2  4 LYS CA   C   9.007 -11.042   2.588 1.00 . B B .  4 LYS CA   1 1 
       12 18150 2 2  4 LYS CB   C   9.111 -10.581   1.138 1.00 . B B .  4 LYS CB   1 1 
       12 18151 2 2  4 LYS CD   C  10.184 -10.497  -1.049 1.00 . B B .  4 LYS CD   1 1 
       12 18152 2 2  4 LYS CE   C  11.152 -11.093  -2.033 1.00 . B B .  4 LYS CE   1 1 
       12 18153 2 2  4 LYS CG   C  10.277 -11.096   0.329 1.00 . B B .  4 LYS CG   1 1 
       12 18154 2 2  4 LYS H    H   7.907 -12.805   2.593 1.00 . B B .  4 LYS H    1 1 
       12 18155 2 2  4 LYS HA   H   9.889 -10.748   3.137 1.00 . B B .  4 LYS HA   1 1 
       12 18156 2 2  4 LYS HB2  H   8.210 -10.885   0.626 1.00 . B B .  4 LYS HB2  1 1 
       12 18157 2 2  4 LYS HB3  H   9.147  -9.500   1.134 1.00 . B B .  4 LYS HB3  1 1 
       12 18158 2 2  4 LYS HD2  H   9.185 -10.657  -1.427 1.00 . B B .  4 LYS HD2  1 1 
       12 18159 2 2  4 LYS HD3  H  10.365  -9.433  -0.977 1.00 . B B .  4 LYS HD3  1 1 
       12 18160 2 2  4 LYS HE2  H  12.150 -10.752  -1.800 1.00 . B B .  4 LYS HE2  1 1 
       12 18161 2 2  4 LYS HE3  H  11.106 -12.171  -1.972 1.00 . B B .  4 LYS HE3  1 1 
       12 18162 2 2  4 LYS HG2  H  11.202 -10.797   0.800 1.00 . B B .  4 LYS HG2  1 1 
       12 18163 2 2  4 LYS HG3  H  10.221 -12.172   0.256 1.00 . B B .  4 LYS HG3  1 1 
       12 18164 2 2  4 LYS HZ1  H  11.341 -11.088  -4.168 1.00 . B B .  4 LYS HZ1  1 1 
       12 18165 2 2  4 LYS HZ2  H  11.032  -9.652  -3.481 1.00 . B B .  4 LYS HZ2  1 1 
       12 18166 2 2  4 LYS HZ3  H   9.769 -10.787  -3.563 1.00 . B B .  4 LYS HZ3  1 1 
       12 18167 2 2  4 LYS N    N   8.824 -12.479   2.713 1.00 . B B .  4 LYS N    1 1 
       12 18168 2 2  4 LYS NZ   N  10.793 -10.670  -3.394 1.00 . B B .  4 LYS NZ   1 1 
       12 18169 2 2  4 LYS O    O   6.800 -11.070   3.429 1.00 . B B .  4 LYS O    1 1 
       12 18170 2 2  5 GLN C    C   5.813  -8.078   2.721 1.00 . B B .  5 GLN C    1 1 
       12 18171 2 2  5 GLN CA   C   6.726  -8.378   3.910 1.00 . B B .  5 GLN CA   1 1 
       12 18172 2 2  5 GLN CB   C   7.169  -7.088   4.610 1.00 . B B .  5 GLN CB   1 1 
       12 18173 2 2  5 GLN CD   C   5.255  -7.274   6.221 1.00 . B B .  5 GLN CD   1 1 
       12 18174 2 2  5 GLN CG   C   6.046  -6.361   5.293 1.00 . B B .  5 GLN CG   1 1 
       12 18175 2 2  5 GLN H    H   8.698  -8.630   3.233 1.00 . B B .  5 GLN H    1 1 
       12 18176 2 2  5 GLN HA   H   6.195  -9.011   4.605 1.00 . B B .  5 GLN HA   1 1 
       12 18177 2 2  5 GLN HB2  H   7.921  -7.303   5.352 1.00 . B B .  5 GLN HB2  1 1 
       12 18178 2 2  5 GLN HB3  H   7.577  -6.411   3.873 1.00 . B B .  5 GLN HB3  1 1 
       12 18179 2 2  5 GLN HE21 H   6.446  -6.851   7.734 1.00 . B B .  5 GLN HE21 1 1 
       12 18180 2 2  5 GLN HE22 H   5.137  -7.947   8.041 1.00 . B B .  5 GLN HE22 1 1 
       12 18181 2 2  5 GLN HG2  H   6.482  -5.556   5.866 1.00 . B B .  5 GLN HG2  1 1 
       12 18182 2 2  5 GLN HG3  H   5.390  -5.955   4.536 1.00 . B B .  5 GLN HG3  1 1 
       12 18183 2 2  5 GLN N    N   7.868  -9.111   3.424 1.00 . B B .  5 GLN N    1 1 
       12 18184 2 2  5 GLN NE2  N   5.664  -7.364   7.455 1.00 . B B .  5 GLN NE2  1 1 
       12 18185 2 2  5 GLN O    O   6.292  -7.953   1.593 1.00 . B B .  5 GLN O    1 1 
       12 18186 2 2  5 GLN OE1  O   4.287  -7.894   5.815 1.00 . B B .  5 GLN OE1  1 1 
       12 18187 2 2  6 THR C    C   2.602  -6.654   2.248 1.00 . B B .  6 THR C    1 1 
       12 18188 2 2  6 THR CA   C   3.610  -7.784   1.861 1.00 . B B .  6 THR CA   1 1 
       12 18189 2 2  6 THR CB   C   2.863  -9.133   1.512 1.00 . B B .  6 THR CB   1 1 
       12 18190 2 2  6 THR CG2  C   3.848 -10.303   1.358 1.00 . B B .  6 THR CG2  1 1 
       12 18191 2 2  6 THR H    H   4.147  -8.045   3.849 1.00 . B B .  6 THR H    1 1 
       12 18192 2 2  6 THR HA   H   4.184  -7.464   1.003 1.00 . B B .  6 THR HA   1 1 
       12 18193 2 2  6 THR HB   H   2.347  -8.995   0.569 1.00 . B B .  6 THR HB   1 1 
       12 18194 2 2  6 THR HG1  H   1.645 -10.371   2.401 1.00 . B B .  6 THR HG1  1 1 
       12 18195 2 2  6 THR HG21 H   4.234 -10.560   2.333 1.00 . B B .  6 THR HG21 1 1 
       12 18196 2 2  6 THR HG22 H   4.692 -10.013   0.752 1.00 . B B .  6 THR HG22 1 1 
       12 18197 2 2  6 THR HG23 H   3.352 -11.161   0.929 1.00 . B B .  6 THR HG23 1 1 
       12 18198 2 2  6 THR N    N   4.528  -7.983   2.943 1.00 . B B .  6 THR N    1 1 
       12 18199 2 2  6 THR O    O   2.531  -6.254   3.427 1.00 . B B .  6 THR O    1 1 
       12 18200 2 2  6 THR OG1  O   1.991  -9.491   2.583 1.00 . B B .  6 THR OG1  1 1 
       12 18201 2 2  7 ALA C    C  -0.216  -5.136   0.509 1.00 . B B .  7 ALA C    1 1 
       12 18202 2 2  7 ALA CA   C   0.945  -5.013   1.504 1.00 . B B .  7 ALA CA   1 1 
       12 18203 2 2  7 ALA CB   C   1.663  -3.669   1.375 1.00 . B B .  7 ALA CB   1 1 
       12 18204 2 2  7 ALA H    H   1.960  -6.457   0.350 1.00 . B B .  7 ALA H    1 1 
       12 18205 2 2  7 ALA HA   H   0.560  -5.120   2.509 1.00 . B B .  7 ALA HA   1 1 
       12 18206 2 2  7 ALA HB1  H   0.962  -2.864   1.536 1.00 . B B .  7 ALA HB1  1 1 
       12 18207 2 2  7 ALA HB2  H   2.110  -3.578   0.397 1.00 . B B .  7 ALA HB2  1 1 
       12 18208 2 2  7 ALA HB3  H   2.448  -3.611   2.115 1.00 . B B .  7 ALA HB3  1 1 
       12 18209 2 2  7 ALA N    N   1.893  -6.099   1.267 1.00 . B B .  7 ALA N    1 1 
       12 18210 2 2  7 ALA O    O  -0.122  -5.920  -0.403 1.00 . B B .  7 ALA O    1 1 
       12 18211 2 2  8 ARG C    C  -2.320  -4.425  -1.698 1.00 . B B .  8 ARG C    1 1 
       12 18212 2 2  8 ARG CA   C  -2.504  -4.536  -0.175 1.00 . B B .  8 ARG CA   1 1 
       12 18213 2 2  8 ARG CB   C  -3.654  -3.586   0.186 1.00 . B B .  8 ARG CB   1 1 
       12 18214 2 2  8 ARG CD   C  -5.615  -3.007   1.585 1.00 . B B .  8 ARG CD   1 1 
       12 18215 2 2  8 ARG CG   C  -4.261  -3.715   1.559 1.00 . B B .  8 ARG CG   1 1 
       12 18216 2 2  8 ARG CZ   C  -7.220  -2.912  -0.362 1.00 . B B .  8 ARG CZ   1 1 
       12 18217 2 2  8 ARG H    H  -1.225  -3.617   1.322 1.00 . B B .  8 ARG H    1 1 
       12 18218 2 2  8 ARG HA   H  -2.847  -5.537   0.043 1.00 . B B .  8 ARG HA   1 1 
       12 18219 2 2  8 ARG HB2  H  -3.296  -2.572   0.089 1.00 . B B .  8 ARG HB2  1 1 
       12 18220 2 2  8 ARG HB3  H  -4.438  -3.728  -0.544 1.00 . B B .  8 ARG HB3  1 1 
       12 18221 2 2  8 ARG HD2  H  -6.044  -3.111   2.570 1.00 . B B .  8 ARG HD2  1 1 
       12 18222 2 2  8 ARG HD3  H  -5.465  -1.960   1.365 1.00 . B B .  8 ARG HD3  1 1 
       12 18223 2 2  8 ARG HE   H  -6.654  -4.575   0.624 1.00 . B B .  8 ARG HE   1 1 
       12 18224 2 2  8 ARG HG2  H  -4.373  -4.751   1.836 1.00 . B B .  8 ARG HG2  1 1 
       12 18225 2 2  8 ARG HG3  H  -3.607  -3.198   2.247 1.00 . B B .  8 ARG HG3  1 1 
       12 18226 2 2  8 ARG HH11 H  -6.623  -1.060   0.231 1.00 . B B .  8 ARG HH11 1 1 
       12 18227 2 2  8 ARG HH12 H  -7.626  -1.062  -1.160 1.00 . B B .  8 ARG HH12 1 1 
       12 18228 2 2  8 ARG HH21 H  -8.010  -4.600  -1.183 1.00 . B B .  8 ARG HH21 1 1 
       12 18229 2 2  8 ARG HH22 H  -8.495  -3.182  -1.972 1.00 . B B .  8 ARG HH22 1 1 
       12 18230 2 2  8 ARG N    N  -1.276  -4.334   0.656 1.00 . B B .  8 ARG N    1 1 
       12 18231 2 2  8 ARG NE   N  -6.543  -3.579   0.590 1.00 . B B .  8 ARG NE   1 1 
       12 18232 2 2  8 ARG NH1  N  -7.160  -1.576  -0.430 1.00 . B B .  8 ARG NH1  1 1 
       12 18233 2 2  8 ARG NH2  N  -7.959  -3.580  -1.232 1.00 . B B .  8 ARG NH2  1 1 
       12 18234 2 2  8 ARG O    O  -2.328  -5.425  -2.405 1.00 . B B .  8 ARG O    1 1 
       12 18235 2 2  9 .   C    C  -3.680  -2.698  -3.862 1.00 . B B .  9 M3L C    1 1 
       12 18236 2 2  9 .   CA   C  -2.199  -2.770  -3.552 1.00 . B B .  9 M3L CA   1 1 
       12 18237 2 2  9 .   CB   C  -1.464  -3.638  -4.582 1.00 . B B .  9 M3L CB   1 1 
       12 18238 2 2  9 .   CD   C  -0.912  -3.998  -7.001 1.00 . B B .  9 M3L CD   1 1 
       12 18239 2 2  9 .   CE   C  -1.760  -5.035  -7.785 1.00 . B B .  9 M3L CE   1 1 
       12 18240 2 2  9 .   CG   C  -1.742  -3.217  -6.022 1.00 . B B .  9 M3L CG   1 1 
       12 18241 2 2  9 .   CM1  C  -1.666  -6.894  -9.516 1.00 . B B .  9 M3L CM1  1 1 
       12 18242 2 2  9 .   CM2  C   0.290  -6.417  -8.051 1.00 . B B .  9 M3L CM2  1 1 
       12 18243 2 2  9 .   CM3  C  -0.320  -4.792  -9.807 1.00 . B B .  9 M3L CM3  1 1 
       12 18244 2 2  9 .   H    H  -1.795  -2.504  -1.504 1.00 . B B .  9 M3L H    1 1 
       12 18245 2 2  9 .   HA   H  -1.812  -1.766  -3.619 1.00 . B B .  9 M3L HA   1 1 
       12 18246 2 2  9 .   HB2  H  -0.401  -3.573  -4.401 1.00 . B B .  9 M3L HB2  1 1 
       12 18247 2 2  9 .   HB3  H  -1.784  -4.661  -4.462 1.00 . B B .  9 M3L HB3  1 1 
       12 18248 2 2  9 .   HD2  H  -0.463  -3.293  -7.682 1.00 . B B .  9 M3L HD2  1 1 
       12 18249 2 2  9 .   HD3  H  -0.122  -4.496  -6.458 1.00 . B B .  9 M3L HD3  1 1 
       12 18250 2 2  9 .   HE2  H  -2.574  -4.493  -8.252 1.00 . B B .  9 M3L HE2  1 1 
       12 18251 2 2  9 .   HE3  H  -2.219  -5.683  -7.047 1.00 . B B .  9 M3L HE3  1 1 
       12 18252 2 2  9 .   HG2  H  -1.517  -2.165  -6.127 1.00 . B B .  9 M3L HG2  1 1 
       12 18253 2 2  9 .   HG3  H  -2.788  -3.383  -6.237 1.00 . B B .  9 M3L HG3  1 1 
       12 18254 2 2  9 .   HM11 H  -1.057  -7.434 -10.262 1.00 . B B .  9 M3L HM11 1 1 
       12 18255 2 2  9 .   HM12 H  -2.066  -7.625  -8.823 1.00 . B B .  9 M3L HM12 1 1 
       12 18256 2 2  9 .   HM13 H  -2.523  -6.489 -10.039 1.00 . B B .  9 M3L HM13 1 1 
       12 18257 2 2  9 .   HM21 H   0.588  -7.353  -8.500 1.00 . B B .  9 M3L HM21 1 1 
       12 18258 2 2  9 .   HM22 H   0.108  -6.573  -6.996 1.00 . B B .  9 M3L HM22 1 1 
       12 18259 2 2  9 .   HM23 H   1.179  -5.789  -8.115 1.00 . B B .  9 M3L HM23 1 1 
       12 18260 2 2  9 .   HM31 H   0.762  -4.917  -9.873 1.00 . B B .  9 M3L HM31 1 1 
       12 18261 2 2  9 .   HM32 H  -0.715  -4.906 -10.806 1.00 . B B .  9 M3L HM32 1 1 
       12 18262 2 2  9 .   HM33 H  -0.462  -3.758  -9.524 1.00 . B B .  9 M3L HM33 1 1 
       12 18263 2 2  9 .   N    N  -2.067  -3.187  -2.147 1.00 . B B .  9 M3L N    1 1 
       12 18264 2 2  9 .   NZ   N  -0.876  -5.788  -8.790 1.00 . B B .  9 M3L NZ   1 1 
       12 18265 2 2  9 .   O    O  -4.320  -3.708  -4.196 1.00 . B B .  9 M3L O    1 1 
       12 18266 2 2 10 SER C    C  -5.998  -1.389  -5.332 1.00 . B B . 10 SER C    1 1 
       12 18267 2 2 10 SER CA   C  -5.633  -1.348  -3.862 1.00 . B B . 10 SER CA   1 1 
       12 18268 2 2 10 SER CB   C  -6.094  -0.041  -3.193 1.00 . B B . 10 SER CB   1 1 
       12 18269 2 2 10 SER H    H  -3.678  -0.730  -3.531 1.00 . B B . 10 SER H    1 1 
       12 18270 2 2 10 SER HA   H  -6.109  -2.180  -3.362 1.00 . B B . 10 SER HA   1 1 
       12 18271 2 2 10 SER HB2  H  -5.549   0.097  -2.270 1.00 . B B . 10 SER HB2  1 1 
       12 18272 2 2 10 SER HB3  H  -5.887   0.786  -3.855 1.00 . B B . 10 SER HB3  1 1 
       12 18273 2 2 10 SER HG   H  -8.010  -0.129  -3.717 1.00 . B B . 10 SER HG   1 1 
       12 18274 2 2 10 SER N    N  -4.235  -1.520  -3.721 1.00 . B B . 10 SER N    1 1 
       12 18275 2 2 10 SER O    O  -5.972  -0.367  -6.042 1.00 . B B . 10 SER O    1 1 
       12 18276 2 2 10 SER OG   O  -7.498  -0.056  -2.896 1.00 . B B . 10 SER OG   1 1 
       12 18277 2 2 11 THR C    C  -8.159  -2.524  -7.236 1.00 . B B . 11 THR C    1 1 
       12 18278 2 2 11 THR CA   C  -6.663  -2.781  -7.143 1.00 . B B . 11 THR CA   1 1 
       12 18279 2 2 11 THR CB   C  -6.296  -4.216  -7.581 1.00 . B B . 11 THR CB   1 1 
       12 18280 2 2 11 THR CG2  C  -6.458  -4.386  -9.090 1.00 . B B . 11 THR CG2  1 1 
       12 18281 2 2 11 THR H    H  -6.234  -3.335  -5.181 1.00 . B B . 11 THR H    1 1 
       12 18282 2 2 11 THR HA   H  -6.138  -2.065  -7.758 1.00 . B B . 11 THR HA   1 1 
       12 18283 2 2 11 THR HB   H  -6.934  -4.918  -7.063 1.00 . B B . 11 THR HB   1 1 
       12 18284 2 2 11 THR HG1  H  -4.822  -4.345  -6.272 1.00 . B B . 11 THR HG1  1 1 
       12 18285 2 2 11 THR HG21 H  -5.805  -3.695  -9.603 1.00 . B B . 11 THR HG21 1 1 
       12 18286 2 2 11 THR HG22 H  -7.483  -4.182  -9.366 1.00 . B B . 11 THR HG22 1 1 
       12 18287 2 2 11 THR HG23 H  -6.205  -5.397  -9.369 1.00 . B B . 11 THR HG23 1 1 
       12 18288 2 2 11 THR N    N  -6.290  -2.570  -5.793 1.00 . B B . 11 THR N    1 1 
       12 18289 2 2 11 THR O    O  -8.983  -3.420  -7.120 1.00 . B B . 11 THR O    1 1 
       12 18290 2 2 11 THR OG1  O  -4.911  -4.466  -7.226 1.00 . B B . 11 THR OG1  1 1 
       12 18291 2 2 12 GLY C    C -10.137  -0.274  -5.913 1.00 . B B . 12 GLY C    1 1 
       12 18292 2 2 12 GLY CA   C  -9.827  -0.821  -7.288 1.00 . B B . 12 GLY CA   1 1 
       12 18293 2 2 12 GLY H    H  -7.745  -0.604  -7.354 1.00 . B B . 12 GLY H    1 1 
       12 18294 2 2 12 GLY HA2  H  -9.974  -0.053  -8.033 1.00 . B B . 12 GLY HA2  1 1 
       12 18295 2 2 12 GLY HA3  H -10.483  -1.657  -7.486 1.00 . B B . 12 GLY HA3  1 1 
       12 18296 2 2 12 GLY N    N  -8.476  -1.256  -7.318 1.00 . B B . 12 GLY N    1 1 
       12 18297 2 2 12 GLY O    O  -9.321  -0.417  -4.987 1.00 . B B . 12 GLY O    1 1 
       12 18298 2 2 13 GLY C    C -11.092   2.307  -4.242 1.00 . B B . 13 GLY C    1 1 
       12 18299 2 2 13 GLY CA   C -11.644   0.921  -4.481 1.00 . B B . 13 GLY CA   1 1 
       12 18300 2 2 13 GLY H    H -11.835   0.526  -6.552 1.00 . B B . 13 GLY H    1 1 
       12 18301 2 2 13 GLY HA2  H -12.722   0.957  -4.428 1.00 . B B . 13 GLY HA2  1 1 
       12 18302 2 2 13 GLY HA3  H -11.276   0.259  -3.711 1.00 . B B . 13 GLY HA3  1 1 
       12 18303 2 2 13 GLY N    N -11.253   0.395  -5.777 1.00 . B B . 13 GLY N    1 1 
       12 18304 2 2 13 GLY O    O -11.032   2.769  -3.115 1.00 . B B . 13 GLY O    1 1 
       12 18305 2 2 14 LYS C    C -10.426   4.969  -6.576 1.00 . B B . 14 LYS C    1 1 
       12 18306 2 2 14 LYS CA   C -10.166   4.295  -5.248 1.00 . B B . 14 LYS CA   1 1 
       12 18307 2 2 14 LYS CB   C  -8.651   4.309  -4.879 1.00 . B B . 14 LYS CB   1 1 
       12 18308 2 2 14 LYS CD   C  -6.274   3.583  -5.340 1.00 . B B . 14 LYS CD   1 1 
       12 18309 2 2 14 LYS CE   C  -5.341   2.793  -6.253 1.00 . B B . 14 LYS CE   1 1 
       12 18310 2 2 14 LYS CG   C  -7.728   3.504  -5.805 1.00 . B B . 14 LYS CG   1 1 
       12 18311 2 2 14 LYS H    H -10.746   2.537  -6.189 1.00 . B B . 14 LYS H    1 1 
       12 18312 2 2 14 LYS HA   H -10.725   4.821  -4.488 1.00 . B B . 14 LYS HA   1 1 
       12 18313 2 2 14 LYS HB2  H  -8.309   5.334  -4.888 1.00 . B B . 14 LYS HB2  1 1 
       12 18314 2 2 14 LYS HB3  H  -8.543   3.924  -3.876 1.00 . B B . 14 LYS HB3  1 1 
       12 18315 2 2 14 LYS HD2  H  -5.963   4.617  -5.336 1.00 . B B . 14 LYS HD2  1 1 
       12 18316 2 2 14 LYS HD3  H  -6.208   3.185  -4.338 1.00 . B B . 14 LYS HD3  1 1 
       12 18317 2 2 14 LYS HE2  H  -5.657   1.759  -6.263 1.00 . B B . 14 LYS HE2  1 1 
       12 18318 2 2 14 LYS HE3  H  -5.405   3.194  -7.254 1.00 . B B . 14 LYS HE3  1 1 
       12 18319 2 2 14 LYS HG2  H  -8.042   2.471  -5.802 1.00 . B B . 14 LYS HG2  1 1 
       12 18320 2 2 14 LYS HG3  H  -7.802   3.903  -6.807 1.00 . B B . 14 LYS HG3  1 1 
       12 18321 2 2 14 LYS HZ1  H  -3.282   2.300  -6.392 1.00 . B B . 14 LYS HZ1  1 1 
       12 18322 2 2 14 LYS HZ2  H  -3.800   2.335  -4.897 1.00 . B B . 14 LYS HZ2  1 1 
       12 18323 2 2 14 LYS HZ3  H  -3.537   3.809  -5.707 1.00 . B B . 14 LYS HZ3  1 1 
       12 18324 2 2 14 LYS N    N -10.689   2.956  -5.307 1.00 . B B . 14 LYS N    1 1 
       12 18325 2 2 14 LYS NZ   N  -3.935   2.855  -5.795 1.00 . B B . 14 LYS NZ   1 1 
       12 18326 2 2 14 LYS O    O -10.159   4.384  -7.632 1.00 . B B . 14 LYS O    1 1 
       12 18327 2 2 15 ALA C    C -11.358   8.376  -7.366 1.00 . B B . 15 ALA C    1 1 
       12 18328 2 2 15 ALA CA   C -11.330   6.898  -7.712 1.00 . B B . 15 ALA CA   1 1 
       12 18329 2 2 15 ALA CB   C -12.697   6.453  -8.241 1.00 . B B . 15 ALA CB   1 1 
       12 18330 2 2 15 ALA H    H -11.192   6.579  -5.669 1.00 . B B . 15 ALA H    1 1 
       12 18331 2 2 15 ALA HA   H -10.581   6.711  -8.468 1.00 . B B . 15 ALA HA   1 1 
       12 18332 2 2 15 ALA HB1  H -12.942   7.017  -9.128 1.00 . B B . 15 ALA HB1  1 1 
       12 18333 2 2 15 ALA HB2  H -13.450   6.630  -7.486 1.00 . B B . 15 ALA HB2  1 1 
       12 18334 2 2 15 ALA HB3  H -12.667   5.401  -8.479 1.00 . B B . 15 ALA HB3  1 1 
       12 18335 2 2 15 ALA N    N -10.989   6.150  -6.528 1.00 . B B . 15 ALA N    1 1 
       12 18336 2 2 15 ALA O    O -11.668   8.731  -6.224 1.00 . B B . 15 ALA O    1 1 
       12 18337 2 2 16 PRO C    C -12.485  11.200  -8.027 1.00 . B B . 16 PRO C    1 1 
       12 18338 2 2 16 PRO CA   C -11.041  10.694  -8.087 1.00 . B B . 16 PRO CA   1 1 
       12 18339 2 2 16 PRO CB   C -10.313  11.279  -9.306 1.00 . B B . 16 PRO CB   1 1 
       12 18340 2 2 16 PRO CD   C -10.499   8.917  -9.664 1.00 . B B . 16 PRO CD   1 1 
       12 18341 2 2 16 PRO CG   C -10.447  10.244 -10.370 1.00 . B B . 16 PRO CG   1 1 
       12 18342 2 2 16 PRO HA   H -10.527  10.969  -7.179 1.00 . B B . 16 PRO HA   1 1 
       12 18343 2 2 16 PRO HB2  H -10.779  12.209  -9.595 1.00 . B B . 16 PRO HB2  1 1 
       12 18344 2 2 16 PRO HB3  H  -9.268  11.432  -9.082 1.00 . B B . 16 PRO HB3  1 1 
       12 18345 2 2 16 PRO HD2  H -11.183   8.249 -10.167 1.00 . B B . 16 PRO HD2  1 1 
       12 18346 2 2 16 PRO HD3  H  -9.513   8.479  -9.613 1.00 . B B . 16 PRO HD3  1 1 
       12 18347 2 2 16 PRO HG2  H -11.357  10.415 -10.927 1.00 . B B . 16 PRO HG2  1 1 
       12 18348 2 2 16 PRO HG3  H  -9.590  10.270 -11.027 1.00 . B B . 16 PRO HG3  1 1 
       12 18349 2 2 16 PRO N    N -10.995   9.256  -8.311 1.00 . B B . 16 PRO N    1 1 
       12 18350 2 2 16 PRO O    O -13.335  10.815  -8.843 1.00 . B B . 16 PRO O    1 1 
       12 18351 2 2 17 ARG C    C -14.150  13.981  -7.418 1.00 . B B . 17 ARG C    1 1 
       12 18352 2 2 17 ARG CA   C -14.085  12.567  -6.917 1.00 . B B . 17 ARG CA   1 1 
       12 18353 2 2 17 ARG CB   C -14.579  12.478  -5.463 1.00 . B B . 17 ARG CB   1 1 
       12 18354 2 2 17 ARG CD   C -17.127  12.356  -5.951 1.00 . B B . 17 ARG CD   1 1 
       12 18355 2 2 17 ARG CG   C -15.990  13.065  -5.184 1.00 . B B . 17 ARG CG   1 1 
       12 18356 2 2 17 ARG CZ   C -17.499  11.926  -8.408 1.00 . B B . 17 ARG CZ   1 1 
       12 18357 2 2 17 ARG H    H -12.068  12.320  -6.440 1.00 . B B . 17 ARG H    1 1 
       12 18358 2 2 17 ARG HA   H -14.739  11.966  -7.533 1.00 . B B . 17 ARG HA   1 1 
       12 18359 2 2 17 ARG HB2  H -14.591  11.439  -5.170 1.00 . B B . 17 ARG HB2  1 1 
       12 18360 2 2 17 ARG HB3  H -13.870  13.000  -4.837 1.00 . B B . 17 ARG HB3  1 1 
       12 18361 2 2 17 ARG HD2  H -16.953  11.291  -5.906 1.00 . B B . 17 ARG HD2  1 1 
       12 18362 2 2 17 ARG HD3  H -18.062  12.577  -5.457 1.00 . B B . 17 ARG HD3  1 1 
       12 18363 2 2 17 ARG HE   H -17.142  13.727  -7.560 1.00 . B B . 17 ARG HE   1 1 
       12 18364 2 2 17 ARG HG2  H -16.195  12.982  -4.126 1.00 . B B . 17 ARG HG2  1 1 
       12 18365 2 2 17 ARG HG3  H -15.982  14.110  -5.458 1.00 . B B . 17 ARG HG3  1 1 
       12 18366 2 2 17 ARG HH11 H -17.484  10.208  -7.300 1.00 . B B . 17 ARG HH11 1 1 
       12 18367 2 2 17 ARG HH12 H -17.795   9.974  -8.964 1.00 . B B . 17 ARG HH12 1 1 
       12 18368 2 2 17 ARG HH21 H -17.551  13.427  -9.805 1.00 . B B . 17 ARG HH21 1 1 
       12 18369 2 2 17 ARG HH22 H -17.842  11.899 -10.461 1.00 . B B . 17 ARG HH22 1 1 
       12 18370 2 2 17 ARG N    N -12.765  12.034  -7.064 1.00 . B B . 17 ARG N    1 1 
       12 18371 2 2 17 ARG NE   N -17.234  12.750  -7.376 1.00 . B B . 17 ARG NE   1 1 
       12 18372 2 2 17 ARG NH1  N -17.603  10.604  -8.211 1.00 . B B . 17 ARG NH1  1 1 
       12 18373 2 2 17 ARG NH2  N -17.643  12.425  -9.635 1.00 . B B . 17 ARG NH2  1 1 
       12 18374 2 2 17 ARG O    O -13.667  14.907  -6.773 1.00 . B B . 17 ARG O    1 1 
       12 18375 2 2 18 TYR C    C -16.495  15.264  -9.315 1.00 . B B . 18 TYR C    1 1 
       12 18376 2 2 18 TYR CA   C -14.999  15.356  -9.153 1.00 . B B . 18 TYR CA   1 1 
       12 18377 2 2 18 TYR CB   C -14.283  15.572 -10.503 1.00 . B B . 18 TYR CB   1 1 
       12 18378 2 2 18 TYR CD1  C -13.897  18.068 -10.668 1.00 . B B . 18 TYR CD1  1 1 
       12 18379 2 2 18 TYR CD2  C -15.416  17.070 -12.211 1.00 . B B . 18 TYR CD2  1 1 
       12 18380 2 2 18 TYR CE1  C -14.123  19.306 -11.243 1.00 . B B . 18 TYR CE1  1 1 
       12 18381 2 2 18 TYR CE2  C -15.646  18.301 -12.789 1.00 . B B . 18 TYR CE2  1 1 
       12 18382 2 2 18 TYR CG   C -14.538  16.930 -11.139 1.00 . B B . 18 TYR CG   1 1 
       12 18383 2 2 18 TYR CZ   C -14.998  19.414 -12.302 1.00 . B B . 18 TYR CZ   1 1 
       12 18384 2 2 18 TYR H    H -14.840  13.310  -9.135 1.00 . B B . 18 TYR H    1 1 
       12 18385 2 2 18 TYR HA   H -14.752  16.136  -8.447 1.00 . B B . 18 TYR HA   1 1 
       12 18386 2 2 18 TYR HB2  H -13.217  15.476 -10.355 1.00 . B B . 18 TYR HB2  1 1 
       12 18387 2 2 18 TYR HB3  H -14.610  14.811 -11.197 1.00 . B B . 18 TYR HB3  1 1 
       12 18388 2 2 18 TYR HD1  H -13.213  17.978  -9.837 1.00 . B B . 18 TYR HD1  1 1 
       12 18389 2 2 18 TYR HD2  H -15.924  16.196 -12.591 1.00 . B B . 18 TYR HD2  1 1 
       12 18390 2 2 18 TYR HE1  H -13.615  20.179 -10.864 1.00 . B B . 18 TYR HE1  1 1 
       12 18391 2 2 18 TYR HE2  H -16.332  18.388 -13.620 1.00 . B B . 18 TYR HE2  1 1 
       12 18392 2 2 18 TYR HH   H -16.176  20.746 -13.000 1.00 . B B . 18 TYR HH   1 1 
       12 18393 2 2 18 TYR N    N -14.654  14.103  -8.592 1.00 . B B . 18 TYR N    1 1 
       12 18394 2 2 18 TYR O    O -16.966  14.887 -10.391 1.00 . B B . 18 TYR O    1 1 
       12 18395 2 2 18 TYR OXT  O -17.177  15.316  -8.280 1.00 . B B . 18 TYR OXT  1 1 
       12 18396 2 2 18 TYR OH   O -15.229  20.646 -12.877 1.00 . B B . 18 TYR OH   1 1 
       13 18397 1 1  1 MET C    C  10.562 -34.741 -10.744 1.00 . A A .  1 MET C    1 1 
       13 18398 1 1  1 MET CA   C  10.098 -33.378 -11.163 1.00 . A A .  1 MET CA   1 1 
       13 18399 1 1  1 MET CB   C   9.164 -32.758 -10.084 1.00 . A A .  1 MET CB   1 1 
       13 18400 1 1  1 MET CE   C   6.469 -31.193  -9.273 1.00 . A A .  1 MET CE   1 1 
       13 18401 1 1  1 MET CG   C   7.882 -33.561  -9.801 1.00 . A A .  1 MET CG   1 1 
       13 18402 1 1  1 MET H1   H   9.007 -32.622 -12.795 1.00 . A A .  1 MET H1   1 1 
       13 18403 1 1  1 MET H2   H   8.670 -34.249 -12.333 1.00 . A A .  1 MET H2   1 1 
       13 18404 1 1  1 MET H3   H  10.080 -33.899 -13.140 1.00 . A A .  1 MET H3   1 1 
       13 18405 1 1  1 MET HA   H  10.962 -32.747 -11.313 1.00 . A A .  1 MET HA   1 1 
       13 18406 1 1  1 MET HB2  H   9.714 -32.671  -9.159 1.00 . A A .  1 MET HB2  1 1 
       13 18407 1 1  1 MET HB3  H   8.880 -31.770 -10.412 1.00 . A A .  1 MET HB3  1 1 
       13 18408 1 1  1 MET HE1  H   5.801 -30.643  -8.628 1.00 . A A .  1 MET HE1  1 1 
       13 18409 1 1  1 MET HE2  H   6.014 -31.317 -10.244 1.00 . A A .  1 MET HE2  1 1 
       13 18410 1 1  1 MET HE3  H   7.395 -30.646  -9.377 1.00 . A A .  1 MET HE3  1 1 
       13 18411 1 1  1 MET HG2  H   7.323 -33.647 -10.720 1.00 . A A .  1 MET HG2  1 1 
       13 18412 1 1  1 MET HG3  H   8.166 -34.548  -9.466 1.00 . A A .  1 MET HG3  1 1 
       13 18413 1 1  1 MET N    N   9.401 -33.519 -12.450 1.00 . A A .  1 MET N    1 1 
       13 18414 1 1  1 MET O    O   9.906 -35.713 -11.071 1.00 . A A .  1 MET O    1 1 
       13 18415 1 1  1 MET SD   S   6.802 -32.807  -8.550 1.00 . A A .  1 MET SD   1 1 
       13 18416 1 1  2 VAL C    C  12.536 -35.834  -8.142 1.00 . A A .  2 VAL C    1 1 
       13 18417 1 1  2 VAL CA   C  12.234 -36.066  -9.599 1.00 . A A .  2 VAL CA   1 1 
       13 18418 1 1  2 VAL CB   C  13.533 -36.526 -10.345 1.00 . A A .  2 VAL CB   1 1 
       13 18419 1 1  2 VAL CG1  C  14.007 -37.888  -9.841 1.00 . A A .  2 VAL CG1  1 1 
       13 18420 1 1  2 VAL CG2  C  13.323 -36.564 -11.855 1.00 . A A .  2 VAL CG2  1 1 
       13 18421 1 1  2 VAL H    H  12.241 -34.020  -9.901 1.00 . A A .  2 VAL H    1 1 
       13 18422 1 1  2 VAL HA   H  11.463 -36.818  -9.687 1.00 . A A .  2 VAL HA   1 1 
       13 18423 1 1  2 VAL HB   H  14.310 -35.806 -10.124 1.00 . A A .  2 VAL HB   1 1 
       13 18424 1 1  2 VAL HG11 H  14.902 -38.179 -10.371 1.00 . A A .  2 VAL HG11 1 1 
       13 18425 1 1  2 VAL HG12 H  13.235 -38.623 -10.010 1.00 . A A .  2 VAL HG12 1 1 
       13 18426 1 1  2 VAL HG13 H  14.219 -37.825  -8.783 1.00 . A A .  2 VAL HG13 1 1 
       13 18427 1 1  2 VAL HG21 H  12.533 -37.262 -12.088 1.00 . A A .  2 VAL HG21 1 1 
       13 18428 1 1  2 VAL HG22 H  14.237 -36.872 -12.341 1.00 . A A .  2 VAL HG22 1 1 
       13 18429 1 1  2 VAL HG23 H  13.047 -35.579 -12.202 1.00 . A A .  2 VAL HG23 1 1 
       13 18430 1 1  2 VAL N    N  11.703 -34.813 -10.105 1.00 . A A .  2 VAL N    1 1 
       13 18431 1 1  2 VAL O    O  13.629 -35.413  -7.782 1.00 . A A .  2 VAL O    1 1 
       13 18432 1 1  3 SER C    C  10.569 -36.502  -5.214 1.00 . A A .  3 SER C    1 1 
       13 18433 1 1  3 SER CA   C  11.622 -35.697  -5.952 1.00 . A A .  3 SER CA   1 1 
       13 18434 1 1  3 SER CB   C  11.428 -34.184  -5.731 1.00 . A A .  3 SER CB   1 1 
       13 18435 1 1  3 SER H    H  10.654 -36.274  -7.658 1.00 . A A .  3 SER H    1 1 
       13 18436 1 1  3 SER HA   H  12.606 -35.974  -5.606 1.00 . A A .  3 SER HA   1 1 
       13 18437 1 1  3 SER HB2  H  11.328 -33.987  -4.674 1.00 . A A .  3 SER HB2  1 1 
       13 18438 1 1  3 SER HB3  H  12.284 -33.652  -6.119 1.00 . A A .  3 SER HB3  1 1 
       13 18439 1 1  3 SER HG   H   9.657 -33.386  -5.716 1.00 . A A .  3 SER HG   1 1 
       13 18440 1 1  3 SER N    N  11.528 -35.964  -7.344 1.00 . A A .  3 SER N    1 1 
       13 18441 1 1  3 SER O    O   9.779 -37.220  -5.841 1.00 . A A .  3 SER O    1 1 
       13 18442 1 1  3 SER OG   O  10.252 -33.711  -6.399 1.00 . A A .  3 SER OG   1 1 
       13 18443 1 1  4 VAL C    C   8.449 -35.977  -2.901 1.00 . A A .  4 VAL C    1 1 
       13 18444 1 1  4 VAL CA   C   9.541 -37.010  -3.108 1.00 . A A .  4 VAL CA   1 1 
       13 18445 1 1  4 VAL CB   C  10.122 -37.451  -1.726 1.00 . A A .  4 VAL CB   1 1 
       13 18446 1 1  4 VAL CG1  C   9.075 -38.171  -0.881 1.00 . A A .  4 VAL CG1  1 1 
       13 18447 1 1  4 VAL CG2  C  11.351 -38.332  -1.913 1.00 . A A .  4 VAL CG2  1 1 
       13 18448 1 1  4 VAL H    H  11.197 -35.797  -3.469 1.00 . A A .  4 VAL H    1 1 
       13 18449 1 1  4 VAL HA   H   9.149 -37.864  -3.640 1.00 . A A .  4 VAL HA   1 1 
       13 18450 1 1  4 VAL HB   H  10.421 -36.558  -1.196 1.00 . A A .  4 VAL HB   1 1 
       13 18451 1 1  4 VAL HG11 H   9.496 -38.442   0.076 1.00 . A A .  4 VAL HG11 1 1 
       13 18452 1 1  4 VAL HG12 H   8.747 -39.061  -1.398 1.00 . A A .  4 VAL HG12 1 1 
       13 18453 1 1  4 VAL HG13 H   8.230 -37.511  -0.735 1.00 . A A .  4 VAL HG13 1 1 
       13 18454 1 1  4 VAL HG21 H  12.109 -37.783  -2.452 1.00 . A A .  4 VAL HG21 1 1 
       13 18455 1 1  4 VAL HG22 H  11.081 -39.215  -2.472 1.00 . A A .  4 VAL HG22 1 1 
       13 18456 1 1  4 VAL HG23 H  11.736 -38.621  -0.946 1.00 . A A .  4 VAL HG23 1 1 
       13 18457 1 1  4 VAL N    N  10.541 -36.370  -3.916 1.00 . A A .  4 VAL N    1 1 
       13 18458 1 1  4 VAL O    O   8.731 -34.772  -2.906 1.00 . A A .  4 VAL O    1 1 
       13 18459 1 1  5 LYS C    C   5.795 -35.331  -1.155 1.00 . A A .  5 LYS C    1 1 
       13 18460 1 1  5 LYS CA   C   6.154 -35.466  -2.629 1.00 . A A .  5 LYS CA   1 1 
       13 18461 1 1  5 LYS CB   C   4.936 -35.917  -3.463 1.00 . A A .  5 LYS CB   1 1 
       13 18462 1 1  5 LYS CD   C   5.854 -34.935  -5.641 1.00 . A A .  5 LYS CD   1 1 
       13 18463 1 1  5 LYS CE   C   4.880 -33.764  -5.716 1.00 . A A .  5 LYS CE   1 1 
       13 18464 1 1  5 LYS CG   C   5.248 -36.165  -4.950 1.00 . A A .  5 LYS CG   1 1 
       13 18465 1 1  5 LYS H    H   7.040 -37.365  -2.737 1.00 . A A .  5 LYS H    1 1 
       13 18466 1 1  5 LYS HA   H   6.506 -34.518  -3.001 1.00 . A A .  5 LYS HA   1 1 
       13 18467 1 1  5 LYS HB2  H   4.554 -36.837  -3.043 1.00 . A A .  5 LYS HB2  1 1 
       13 18468 1 1  5 LYS HB3  H   4.168 -35.160  -3.397 1.00 . A A .  5 LYS HB3  1 1 
       13 18469 1 1  5 LYS HD2  H   6.733 -34.621  -5.098 1.00 . A A .  5 LYS HD2  1 1 
       13 18470 1 1  5 LYS HD3  H   6.143 -35.215  -6.644 1.00 . A A .  5 LYS HD3  1 1 
       13 18471 1 1  5 LYS HE2  H   4.544 -33.517  -4.720 1.00 . A A .  5 LYS HE2  1 1 
       13 18472 1 1  5 LYS HE3  H   5.394 -32.916  -6.143 1.00 . A A .  5 LYS HE3  1 1 
       13 18473 1 1  5 LYS HG2  H   5.954 -36.979  -5.022 1.00 . A A .  5 LYS HG2  1 1 
       13 18474 1 1  5 LYS HG3  H   4.333 -36.440  -5.454 1.00 . A A .  5 LYS HG3  1 1 
       13 18475 1 1  5 LYS HZ1  H   3.182 -34.894  -6.164 1.00 . A A .  5 LYS HZ1  1 1 
       13 18476 1 1  5 LYS HZ2  H   4.021 -34.320  -7.517 1.00 . A A .  5 LYS HZ2  1 1 
       13 18477 1 1  5 LYS HZ3  H   3.063 -33.261  -6.613 1.00 . A A .  5 LYS HZ3  1 1 
       13 18478 1 1  5 LYS N    N   7.224 -36.406  -2.775 1.00 . A A .  5 LYS N    1 1 
       13 18479 1 1  5 LYS NZ   N   3.698 -34.082  -6.558 1.00 . A A .  5 LYS NZ   1 1 
       13 18480 1 1  5 LYS O    O   6.061 -36.243  -0.375 1.00 . A A .  5 LYS O    1 1 
       13 18481 1 1  6 PRO C    C   3.453 -34.657   0.926 1.00 . A A .  6 PRO C    1 1 
       13 18482 1 1  6 PRO CA   C   4.793 -34.002   0.629 1.00 . A A .  6 PRO CA   1 1 
       13 18483 1 1  6 PRO CB   C   4.676 -32.468   0.769 1.00 . A A .  6 PRO CB   1 1 
       13 18484 1 1  6 PRO CD   C   4.903 -33.019  -1.558 1.00 . A A .  6 PRO CD   1 1 
       13 18485 1 1  6 PRO CG   C   5.034 -31.900  -0.569 1.00 . A A .  6 PRO CG   1 1 
       13 18486 1 1  6 PRO HA   H   5.537 -34.372   1.320 1.00 . A A .  6 PRO HA   1 1 
       13 18487 1 1  6 PRO HB2  H   3.663 -32.212   1.045 1.00 . A A .  6 PRO HB2  1 1 
       13 18488 1 1  6 PRO HB3  H   5.370 -32.105   1.513 1.00 . A A .  6 PRO HB3  1 1 
       13 18489 1 1  6 PRO HD2  H   3.902 -33.060  -1.961 1.00 . A A .  6 PRO HD2  1 1 
       13 18490 1 1  6 PRO HD3  H   5.626 -32.897  -2.350 1.00 . A A .  6 PRO HD3  1 1 
       13 18491 1 1  6 PRO HG2  H   4.358 -31.093  -0.815 1.00 . A A .  6 PRO HG2  1 1 
       13 18492 1 1  6 PRO HG3  H   6.054 -31.547  -0.561 1.00 . A A .  6 PRO HG3  1 1 
       13 18493 1 1  6 PRO N    N   5.196 -34.202  -0.746 1.00 . A A .  6 PRO N    1 1 
       13 18494 1 1  6 PRO O    O   2.503 -34.551   0.138 1.00 . A A .  6 PRO O    1 1 
       13 18495 1 1  7 LEU C    C   1.392 -34.939   3.325 1.00 . A A .  7 LEU C    1 1 
       13 18496 1 1  7 LEU CA   C   2.170 -35.953   2.479 1.00 . A A .  7 LEU CA   1 1 
       13 18497 1 1  7 LEU CB   C   2.461 -37.298   3.223 1.00 . A A .  7 LEU CB   1 1 
       13 18498 1 1  7 LEU CD1  C   2.977 -36.610   5.639 1.00 . A A .  7 LEU CD1  1 1 
       13 18499 1 1  7 LEU CD2  C   3.938 -38.722   4.691 1.00 . A A .  7 LEU CD2  1 1 
       13 18500 1 1  7 LEU CG   C   3.497 -37.300   4.380 1.00 . A A .  7 LEU CG   1 1 
       13 18501 1 1  7 LEU H    H   4.201 -35.443   2.574 1.00 . A A .  7 LEU H    1 1 
       13 18502 1 1  7 LEU HA   H   1.597 -36.155   1.586 1.00 . A A .  7 LEU HA   1 1 
       13 18503 1 1  7 LEU HB2  H   1.525 -37.647   3.632 1.00 . A A .  7 LEU HB2  1 1 
       13 18504 1 1  7 LEU HB3  H   2.785 -38.015   2.483 1.00 . A A .  7 LEU HB3  1 1 
       13 18505 1 1  7 LEU HD11 H   2.732 -35.584   5.406 1.00 . A A .  7 LEU HD11 1 1 
       13 18506 1 1  7 LEU HD12 H   3.737 -36.633   6.406 1.00 . A A .  7 LEU HD12 1 1 
       13 18507 1 1  7 LEU HD13 H   2.093 -37.118   5.993 1.00 . A A .  7 LEU HD13 1 1 
       13 18508 1 1  7 LEU HD21 H   4.654 -38.709   5.500 1.00 . A A .  7 LEU HD21 1 1 
       13 18509 1 1  7 LEU HD22 H   4.395 -39.158   3.816 1.00 . A A .  7 LEU HD22 1 1 
       13 18510 1 1  7 LEU HD23 H   3.079 -39.310   4.981 1.00 . A A .  7 LEU HD23 1 1 
       13 18511 1 1  7 LEU HG   H   4.368 -36.750   4.056 1.00 . A A .  7 LEU HG   1 1 
       13 18512 1 1  7 LEU N    N   3.393 -35.348   2.031 1.00 . A A .  7 LEU N    1 1 
       13 18513 1 1  7 LEU O    O   1.996 -33.990   3.850 1.00 . A A .  7 LEU O    1 1 
       13 18514 1 1  8 PRO C    C  -0.593 -34.316   5.730 1.00 . A A .  8 PRO C    1 1 
       13 18515 1 1  8 PRO CA   C  -0.734 -34.136   4.217 1.00 . A A .  8 PRO CA   1 1 
       13 18516 1 1  8 PRO CB   C  -2.185 -34.395   3.763 1.00 . A A .  8 PRO CB   1 1 
       13 18517 1 1  8 PRO CD   C  -0.775 -36.122   2.860 1.00 . A A .  8 PRO CD   1 1 
       13 18518 1 1  8 PRO CG   C  -2.091 -35.420   2.673 1.00 . A A .  8 PRO CG   1 1 
       13 18519 1 1  8 PRO HA   H  -0.461 -33.120   3.969 1.00 . A A .  8 PRO HA   1 1 
       13 18520 1 1  8 PRO HB2  H  -2.760 -34.762   4.601 1.00 . A A .  8 PRO HB2  1 1 
       13 18521 1 1  8 PRO HB3  H  -2.625 -33.491   3.370 1.00 . A A .  8 PRO HB3  1 1 
       13 18522 1 1  8 PRO HD2  H  -0.886 -36.960   3.532 1.00 . A A .  8 PRO HD2  1 1 
       13 18523 1 1  8 PRO HD3  H  -0.385 -36.447   1.907 1.00 . A A .  8 PRO HD3  1 1 
       13 18524 1 1  8 PRO HG2  H  -2.911 -36.118   2.759 1.00 . A A .  8 PRO HG2  1 1 
       13 18525 1 1  8 PRO HG3  H  -2.106 -34.938   1.706 1.00 . A A .  8 PRO HG3  1 1 
       13 18526 1 1  8 PRO N    N   0.063 -35.076   3.452 1.00 . A A .  8 PRO N    1 1 
       13 18527 1 1  8 PRO O    O  -1.338 -35.075   6.347 1.00 . A A .  8 PRO O    1 1 
       13 18528 1 1  9 ASP C    C  -0.026 -32.332   8.196 1.00 . A A .  9 ASP C    1 1 
       13 18529 1 1  9 ASP CA   C   0.633 -33.623   7.730 1.00 . A A .  9 ASP CA   1 1 
       13 18530 1 1  9 ASP CB   C   2.142 -33.612   8.041 1.00 . A A .  9 ASP CB   1 1 
       13 18531 1 1  9 ASP CG   C   2.471 -33.379   9.510 1.00 . A A .  9 ASP CG   1 1 
       13 18532 1 1  9 ASP H    H   1.106 -33.322   5.671 1.00 . A A .  9 ASP H    1 1 
       13 18533 1 1  9 ASP HA   H   0.154 -34.471   8.197 1.00 . A A .  9 ASP HA   1 1 
       13 18534 1 1  9 ASP HB2  H   2.555 -34.570   7.761 1.00 . A A .  9 ASP HB2  1 1 
       13 18535 1 1  9 ASP HB3  H   2.621 -32.845   7.452 1.00 . A A .  9 ASP HB3  1 1 
       13 18536 1 1  9 ASP N    N   0.434 -33.704   6.274 1.00 . A A .  9 ASP N    1 1 
       13 18537 1 1  9 ASP O    O  -0.690 -32.262   9.228 1.00 . A A .  9 ASP O    1 1 
       13 18538 1 1  9 ASP OD1  O   2.511 -34.362  10.275 1.00 . A A .  9 ASP OD1  1 1 
       13 18539 1 1  9 ASP OD2  O   2.731 -32.210   9.880 1.00 . A A .  9 ASP OD2  1 1 
       13 18540 1 1 10 ILE C    C  -1.744 -30.110   6.539 1.00 . A A . 10 ILE C    1 1 
       13 18541 1 1 10 ILE CA   C  -0.567 -30.079   7.511 1.00 . A A . 10 ILE CA   1 1 
       13 18542 1 1 10 ILE CB   C   0.377 -28.839   7.159 1.00 . A A . 10 ILE CB   1 1 
       13 18543 1 1 10 ILE CD1  C   2.766 -29.799   7.467 1.00 . A A . 10 ILE CD1  1 1 
       13 18544 1 1 10 ILE CG1  C   1.704 -28.835   7.963 1.00 . A A . 10 ILE CG1  1 1 
       13 18545 1 1 10 ILE CG2  C  -0.339 -27.506   7.379 1.00 . A A . 10 ILE CG2  1 1 
       13 18546 1 1 10 ILE H    H   0.621 -31.497   6.539 1.00 . A A . 10 ILE H    1 1 
       13 18547 1 1 10 ILE HA   H  -0.930 -30.004   8.525 1.00 . A A . 10 ILE HA   1 1 
       13 18548 1 1 10 ILE HB   H   0.609 -28.904   6.105 1.00 . A A . 10 ILE HB   1 1 
       13 18549 1 1 10 ILE HD11 H   3.035 -29.547   6.452 1.00 . A A . 10 ILE HD11 1 1 
       13 18550 1 1 10 ILE HD12 H   2.370 -30.803   7.494 1.00 . A A . 10 ILE HD12 1 1 
       13 18551 1 1 10 ILE HD13 H   3.639 -29.738   8.100 1.00 . A A . 10 ILE HD13 1 1 
       13 18552 1 1 10 ILE HG12 H   2.130 -27.844   7.928 1.00 . A A . 10 ILE HG12 1 1 
       13 18553 1 1 10 ILE HG13 H   1.483 -29.080   8.991 1.00 . A A . 10 ILE HG13 1 1 
       13 18554 1 1 10 ILE HG21 H   0.328 -26.693   7.131 1.00 . A A . 10 ILE HG21 1 1 
       13 18555 1 1 10 ILE HG22 H  -0.632 -27.424   8.415 1.00 . A A . 10 ILE HG22 1 1 
       13 18556 1 1 10 ILE HG23 H  -1.217 -27.458   6.752 1.00 . A A . 10 ILE HG23 1 1 
       13 18557 1 1 10 ILE N    N   0.082 -31.343   7.337 1.00 . A A . 10 ILE N    1 1 
       13 18558 1 1 10 ILE O    O  -1.682 -30.851   5.538 1.00 . A A . 10 ILE O    1 1 
       13 18559 1 1 11 ASP C    C  -3.578 -28.746   4.578 1.00 . A A . 11 ASP C    1 1 
       13 18560 1 1 11 ASP CA   C  -3.970 -29.340   5.934 1.00 . A A . 11 ASP CA   1 1 
       13 18561 1 1 11 ASP CB   C  -5.141 -28.544   6.546 1.00 . A A . 11 ASP CB   1 1 
       13 18562 1 1 11 ASP CG   C  -6.426 -28.690   5.730 1.00 . A A . 11 ASP CG   1 1 
       13 18563 1 1 11 ASP H    H  -2.813 -28.819   7.631 1.00 . A A . 11 ASP H    1 1 
       13 18564 1 1 11 ASP HA   H  -4.277 -30.363   5.777 1.00 . A A . 11 ASP HA   1 1 
       13 18565 1 1 11 ASP HB2  H  -5.328 -28.902   7.549 1.00 . A A . 11 ASP HB2  1 1 
       13 18566 1 1 11 ASP HB3  H  -4.876 -27.498   6.587 1.00 . A A . 11 ASP HB3  1 1 
       13 18567 1 1 11 ASP N    N  -2.806 -29.368   6.823 1.00 . A A . 11 ASP N    1 1 
       13 18568 1 1 11 ASP O    O  -2.618 -27.969   4.478 1.00 . A A . 11 ASP O    1 1 
       13 18569 1 1 11 ASP OD1  O  -6.583 -27.977   4.711 1.00 . A A . 11 ASP OD1  1 1 
       13 18570 1 1 11 ASP OD2  O  -7.250 -29.539   6.079 1.00 . A A . 11 ASP OD2  1 1 
       13 18571 1 1 12 SER C    C  -4.450 -27.261   1.916 1.00 . A A . 12 SER C    1 1 
       13 18572 1 1 12 SER CA   C  -4.035 -28.714   2.219 1.00 . A A . 12 SER CA   1 1 
       13 18573 1 1 12 SER CB   C  -4.743 -29.690   1.290 1.00 . A A . 12 SER CB   1 1 
       13 18574 1 1 12 SER H    H  -5.101 -29.658   3.745 1.00 . A A . 12 SER H    1 1 
       13 18575 1 1 12 SER HA   H  -2.974 -28.817   2.048 1.00 . A A . 12 SER HA   1 1 
       13 18576 1 1 12 SER HB2  H  -4.754 -29.287   0.288 1.00 . A A . 12 SER HB2  1 1 
       13 18577 1 1 12 SER HB3  H  -4.224 -30.636   1.294 1.00 . A A . 12 SER HB3  1 1 
       13 18578 1 1 12 SER HG   H  -6.362 -29.233   2.354 1.00 . A A . 12 SER HG   1 1 
       13 18579 1 1 12 SER N    N  -4.307 -29.111   3.567 1.00 . A A . 12 SER N    1 1 
       13 18580 1 1 12 SER O    O  -3.955 -26.656   0.954 1.00 . A A . 12 SER O    1 1 
       13 18581 1 1 12 SER OG   O  -6.091 -29.904   1.713 1.00 . A A . 12 SER OG   1 1 
       13 18582 1 1 13 ASN C    C  -5.094 -24.306   3.216 1.00 . A A . 13 ASN C    1 1 
       13 18583 1 1 13 ASN CA   C  -5.827 -25.375   2.430 1.00 . A A . 13 ASN CA   1 1 
       13 18584 1 1 13 ASN CB   C  -7.352 -25.260   2.651 1.00 . A A . 13 ASN CB   1 1 
       13 18585 1 1 13 ASN CG   C  -7.953 -23.871   2.297 1.00 . A A . 13 ASN CG   1 1 
       13 18586 1 1 13 ASN H    H  -5.687 -27.172   3.511 1.00 . A A . 13 ASN H    1 1 
       13 18587 1 1 13 ASN HA   H  -5.635 -25.194   1.382 1.00 . A A . 13 ASN HA   1 1 
       13 18588 1 1 13 ASN HB2  H  -7.850 -26.002   2.046 1.00 . A A . 13 ASN HB2  1 1 
       13 18589 1 1 13 ASN HB3  H  -7.563 -25.464   3.692 1.00 . A A . 13 ASN HB3  1 1 
       13 18590 1 1 13 ASN HD21 H  -6.677 -23.555   0.759 1.00 . A A . 13 ASN HD21 1 1 
       13 18591 1 1 13 ASN HD22 H  -7.795 -22.317   1.035 1.00 . A A . 13 ASN HD22 1 1 
       13 18592 1 1 13 ASN N    N  -5.339 -26.704   2.708 1.00 . A A . 13 ASN N    1 1 
       13 18593 1 1 13 ASN ND2  N  -7.424 -23.198   1.277 1.00 . A A . 13 ASN ND2  1 1 
       13 18594 1 1 13 ASN O    O  -5.312 -24.118   4.414 1.00 . A A . 13 ASN O    1 1 
       13 18595 1 1 13 ASN OD1  O  -8.916 -23.437   2.924 1.00 . A A . 13 ASN OD1  1 1 
       13 18596 1 1 14 GLU C    C  -4.490 -21.387   2.465 1.00 . A A . 14 GLU C    1 1 
       13 18597 1 1 14 GLU CA   C  -3.602 -22.450   3.048 1.00 . A A . 14 GLU CA   1 1 
       13 18598 1 1 14 GLU CB   C  -2.143 -22.298   2.564 1.00 . A A . 14 GLU CB   1 1 
       13 18599 1 1 14 GLU CD   C   0.044 -21.001   2.743 1.00 . A A . 14 GLU CD   1 1 
       13 18600 1 1 14 GLU CG   C  -1.430 -21.056   3.104 1.00 . A A . 14 GLU CG   1 1 
       13 18601 1 1 14 GLU H    H  -3.924 -23.971   1.657 1.00 . A A . 14 GLU H    1 1 
       13 18602 1 1 14 GLU HA   H  -3.675 -22.446   4.127 1.00 . A A . 14 GLU HA   1 1 
       13 18603 1 1 14 GLU HB2  H  -1.581 -23.167   2.873 1.00 . A A . 14 GLU HB2  1 1 
       13 18604 1 1 14 GLU HB3  H  -2.141 -22.247   1.485 1.00 . A A . 14 GLU HB3  1 1 
       13 18605 1 1 14 GLU HG2  H  -1.912 -20.178   2.699 1.00 . A A . 14 GLU HG2  1 1 
       13 18606 1 1 14 GLU HG3  H  -1.524 -21.047   4.180 1.00 . A A . 14 GLU HG3  1 1 
       13 18607 1 1 14 GLU N    N  -4.192 -23.651   2.543 1.00 . A A . 14 GLU N    1 1 
       13 18608 1 1 14 GLU O    O  -4.851 -21.499   1.296 1.00 . A A . 14 GLU O    1 1 
       13 18609 1 1 14 GLU OE1  O   0.867 -21.663   3.420 1.00 . A A . 14 GLU OE1  1 1 
       13 18610 1 1 14 GLU OE2  O   0.448 -20.245   1.812 1.00 . A A . 14 GLU OE2  1 1 
       13 18611 1 1 15 GLY C    C  -5.367 -18.417   1.865 1.00 . A A . 15 GLY C    1 1 
       13 18612 1 1 15 GLY CA   C  -5.888 -19.514   2.729 1.00 . A A . 15 GLY CA   1 1 
       13 18613 1 1 15 GLY H    H  -4.409 -20.218   4.080 1.00 . A A . 15 GLY H    1 1 
       13 18614 1 1 15 GLY HA2  H  -6.589 -20.102   2.155 1.00 . A A . 15 GLY HA2  1 1 
       13 18615 1 1 15 GLY HA3  H  -6.407 -19.080   3.570 1.00 . A A . 15 GLY HA3  1 1 
       13 18616 1 1 15 GLY N    N  -4.852 -20.379   3.225 1.00 . A A . 15 GLY N    1 1 
       13 18617 1 1 15 GLY O    O  -4.181 -18.051   1.930 1.00 . A A . 15 GLY O    1 1 
       13 18618 1 1 16 GLU C    C  -6.309 -15.501   0.635 1.00 . A A . 16 GLU C    1 1 
       13 18619 1 1 16 GLU CA   C  -5.911 -16.878   0.149 1.00 . A A . 16 GLU CA   1 1 
       13 18620 1 1 16 GLU CB   C  -6.676 -17.183  -1.174 1.00 . A A . 16 GLU CB   1 1 
       13 18621 1 1 16 GLU CD   C  -7.560 -19.607  -0.772 1.00 . A A . 16 GLU CD   1 1 
       13 18622 1 1 16 GLU CG   C  -6.698 -18.667  -1.651 1.00 . A A . 16 GLU CG   1 1 
       13 18623 1 1 16 GLU H    H  -7.207 -18.104   1.170 1.00 . A A . 16 GLU H    1 1 
       13 18624 1 1 16 GLU HA   H  -4.851 -16.925  -0.049 1.00 . A A . 16 GLU HA   1 1 
       13 18625 1 1 16 GLU HB2  H  -7.703 -16.873  -1.046 1.00 . A A . 16 GLU HB2  1 1 
       13 18626 1 1 16 GLU HB3  H  -6.240 -16.583  -1.960 1.00 . A A . 16 GLU HB3  1 1 
       13 18627 1 1 16 GLU HG2  H  -7.088 -18.700  -2.658 1.00 . A A . 16 GLU HG2  1 1 
       13 18628 1 1 16 GLU HG3  H  -5.682 -19.036  -1.657 1.00 . A A . 16 GLU HG3  1 1 
       13 18629 1 1 16 GLU N    N  -6.259 -17.830   1.130 1.00 . A A . 16 GLU N    1 1 
       13 18630 1 1 16 GLU O    O  -7.480 -15.132   0.644 1.00 . A A . 16 GLU O    1 1 
       13 18631 1 1 16 GLU OE1  O  -8.390 -19.096   0.031 1.00 . A A . 16 GLU OE1  1 1 
       13 18632 1 1 16 GLU OE2  O  -7.386 -20.842  -0.852 1.00 . A A . 16 GLU OE2  1 1 
       13 18633 1 1 17 THR C    C  -4.855 -12.498   0.487 1.00 . A A . 17 THR C    1 1 
       13 18634 1 1 17 THR CA   C  -5.584 -13.399   1.489 1.00 . A A . 17 THR CA   1 1 
       13 18635 1 1 17 THR CB   C  -5.039 -13.177   2.913 1.00 . A A . 17 THR CB   1 1 
       13 18636 1 1 17 THR CG2  C  -5.543 -11.863   3.501 1.00 . A A . 17 THR CG2  1 1 
       13 18637 1 1 17 THR H    H  -4.472 -15.186   1.234 1.00 . A A . 17 THR H    1 1 
       13 18638 1 1 17 THR HA   H  -6.645 -13.199   1.471 1.00 . A A . 17 THR HA   1 1 
       13 18639 1 1 17 THR HB   H  -3.960 -13.179   2.887 1.00 . A A . 17 THR HB   1 1 
       13 18640 1 1 17 THR HG1  H  -6.077 -14.801   3.183 1.00 . A A . 17 THR HG1  1 1 
       13 18641 1 1 17 THR HG21 H  -6.622 -11.879   3.548 1.00 . A A . 17 THR HG21 1 1 
       13 18642 1 1 17 THR HG22 H  -5.221 -11.043   2.877 1.00 . A A . 17 THR HG22 1 1 
       13 18643 1 1 17 THR HG23 H  -5.141 -11.737   4.496 1.00 . A A . 17 THR HG23 1 1 
       13 18644 1 1 17 THR N    N  -5.352 -14.770   1.112 1.00 . A A . 17 THR N    1 1 
       13 18645 1 1 17 THR O    O  -5.103 -11.293   0.388 1.00 . A A . 17 THR O    1 1 
       13 18646 1 1 17 THR OG1  O  -5.503 -14.258   3.734 1.00 . A A . 17 THR OG1  1 1 
       13 18647 1 1 18 ASP C    C  -3.910 -11.741  -2.346 1.00 . A A . 18 ASP C    1 1 
       13 18648 1 1 18 ASP CA   C  -3.146 -12.514  -1.295 1.00 . A A . 18 ASP CA   1 1 
       13 18649 1 1 18 ASP CB   C  -2.203 -13.522  -1.932 1.00 . A A . 18 ASP CB   1 1 
       13 18650 1 1 18 ASP CG   C  -2.896 -14.560  -2.773 1.00 . A A . 18 ASP CG   1 1 
       13 18651 1 1 18 ASP H    H  -4.007 -14.127  -0.295 1.00 . A A . 18 ASP H    1 1 
       13 18652 1 1 18 ASP HA   H  -2.548 -11.799  -0.750 1.00 . A A . 18 ASP HA   1 1 
       13 18653 1 1 18 ASP HB2  H  -1.506 -12.995  -2.566 1.00 . A A . 18 ASP HB2  1 1 
       13 18654 1 1 18 ASP HB3  H  -1.652 -14.026  -1.151 1.00 . A A . 18 ASP HB3  1 1 
       13 18655 1 1 18 ASP N    N  -4.016 -13.146  -0.306 1.00 . A A . 18 ASP N    1 1 
       13 18656 1 1 18 ASP O    O  -3.395 -10.789  -2.921 1.00 . A A . 18 ASP O    1 1 
       13 18657 1 1 18 ASP OD1  O  -3.969 -15.037  -2.362 1.00 . A A . 18 ASP OD1  1 1 
       13 18658 1 1 18 ASP OD2  O  -2.343 -14.912  -3.839 1.00 . A A . 18 ASP OD2  1 1 
       13 18659 1 1 19 ALA C    C  -6.179 -10.004  -3.229 1.00 . A A . 19 ALA C    1 1 
       13 18660 1 1 19 ALA CA   C  -6.038 -11.498  -3.524 1.00 . A A . 19 ALA CA   1 1 
       13 18661 1 1 19 ALA CB   C  -7.402 -12.172  -3.508 1.00 . A A . 19 ALA CB   1 1 
       13 18662 1 1 19 ALA H    H  -5.425 -12.971  -2.117 1.00 . A A . 19 ALA H    1 1 
       13 18663 1 1 19 ALA HA   H  -5.617 -11.615  -4.511 1.00 . A A . 19 ALA HA   1 1 
       13 18664 1 1 19 ALA HB1  H  -7.851 -12.047  -2.533 1.00 . A A . 19 ALA HB1  1 1 
       13 18665 1 1 19 ALA HB2  H  -7.290 -13.225  -3.721 1.00 . A A . 19 ALA HB2  1 1 
       13 18666 1 1 19 ALA HB3  H  -8.036 -11.719  -4.255 1.00 . A A . 19 ALA HB3  1 1 
       13 18667 1 1 19 ALA N    N  -5.142 -12.155  -2.580 1.00 . A A . 19 ALA N    1 1 
       13 18668 1 1 19 ALA O    O  -6.353  -9.207  -4.142 1.00 . A A . 19 ALA O    1 1 
       13 18669 1 1 20 ASP C    C  -4.959  -7.828  -0.746 1.00 . A A . 20 ASP C    1 1 
       13 18670 1 1 20 ASP CA   C  -6.179  -8.237  -1.571 1.00 . A A . 20 ASP CA   1 1 
       13 18671 1 1 20 ASP CB   C  -7.450  -8.042  -0.722 1.00 . A A . 20 ASP CB   1 1 
       13 18672 1 1 20 ASP CG   C  -8.450  -7.048  -1.312 1.00 . A A . 20 ASP CG   1 1 
       13 18673 1 1 20 ASP H    H  -5.884 -10.313  -1.274 1.00 . A A . 20 ASP H    1 1 
       13 18674 1 1 20 ASP HA   H  -6.250  -7.626  -2.458 1.00 . A A . 20 ASP HA   1 1 
       13 18675 1 1 20 ASP HB2  H  -7.949  -8.993  -0.616 1.00 . A A . 20 ASP HB2  1 1 
       13 18676 1 1 20 ASP HB3  H  -7.159  -7.691   0.257 1.00 . A A . 20 ASP HB3  1 1 
       13 18677 1 1 20 ASP N    N  -6.063  -9.637  -1.960 1.00 . A A . 20 ASP N    1 1 
       13 18678 1 1 20 ASP O    O  -4.966  -6.786  -0.076 1.00 . A A . 20 ASP O    1 1 
       13 18679 1 1 20 ASP OD1  O  -8.322  -5.815  -1.044 1.00 . A A . 20 ASP OD1  1 1 
       13 18680 1 1 20 ASP OD2  O  -9.398  -7.485  -1.961 1.00 . A A . 20 ASP OD2  1 1 
       13 18681 1 1 21 VAL C    C  -1.472  -9.011  -0.866 1.00 . A A . 21 VAL C    1 1 
       13 18682 1 1 21 VAL CA   C  -2.635  -8.403  -0.075 1.00 . A A . 21 VAL CA   1 1 
       13 18683 1 1 21 VAL CB   C  -2.611  -9.030   1.371 1.00 . A A . 21 VAL CB   1 1 
       13 18684 1 1 21 VAL CG1  C  -1.297  -8.737   2.083 1.00 . A A . 21 VAL CG1  1 1 
       13 18685 1 1 21 VAL CG2  C  -3.777  -8.564   2.227 1.00 . A A . 21 VAL CG2  1 1 
       13 18686 1 1 21 VAL H    H  -3.959  -9.479  -1.330 1.00 . A A . 21 VAL H    1 1 
       13 18687 1 1 21 VAL HA   H  -2.485  -7.338  -0.006 1.00 . A A . 21 VAL HA   1 1 
       13 18688 1 1 21 VAL HB   H  -2.682 -10.099   1.247 1.00 . A A . 21 VAL HB   1 1 
       13 18689 1 1 21 VAL HG11 H  -0.482  -9.158   1.512 1.00 . A A . 21 VAL HG11 1 1 
       13 18690 1 1 21 VAL HG12 H  -1.312  -9.179   3.068 1.00 . A A . 21 VAL HG12 1 1 
       13 18691 1 1 21 VAL HG13 H  -1.161  -7.668   2.167 1.00 . A A . 21 VAL HG13 1 1 
       13 18692 1 1 21 VAL HG21 H  -3.731  -9.035   3.198 1.00 . A A . 21 VAL HG21 1 1 
       13 18693 1 1 21 VAL HG22 H  -4.693  -8.839   1.724 1.00 . A A . 21 VAL HG22 1 1 
       13 18694 1 1 21 VAL HG23 H  -3.735  -7.491   2.336 1.00 . A A . 21 VAL HG23 1 1 
       13 18695 1 1 21 VAL N    N  -3.902  -8.667  -0.785 1.00 . A A . 21 VAL N    1 1 
       13 18696 1 1 21 VAL O    O  -1.368 -10.220  -0.976 1.00 . A A . 21 VAL O    1 1 
       13 18697 1 1 22 TYR C    C   1.827  -8.449  -1.361 1.00 . A A . 22 TYR C    1 1 
       13 18698 1 1 22 TYR CA   C   0.539  -8.691  -2.108 1.00 . A A . 22 TYR CA   1 1 
       13 18699 1 1 22 TYR CB   C   0.608  -8.053  -3.493 1.00 . A A . 22 TYR CB   1 1 
       13 18700 1 1 22 TYR CD1  C  -1.725  -7.887  -4.439 1.00 . A A . 22 TYR CD1  1 1 
       13 18701 1 1 22 TYR CD2  C  -0.256  -9.537  -5.324 1.00 . A A . 22 TYR CD2  1 1 
       13 18702 1 1 22 TYR CE1  C  -2.714  -8.296  -5.306 1.00 . A A . 22 TYR CE1  1 1 
       13 18703 1 1 22 TYR CE2  C  -1.235  -9.948  -6.196 1.00 . A A . 22 TYR CE2  1 1 
       13 18704 1 1 22 TYR CG   C  -0.481  -8.500  -4.433 1.00 . A A . 22 TYR CG   1 1 
       13 18705 1 1 22 TYR CZ   C  -2.461  -9.327  -6.181 1.00 . A A . 22 TYR CZ   1 1 
       13 18706 1 1 22 TYR H    H  -0.684  -7.233  -1.179 1.00 . A A . 22 TYR H    1 1 
       13 18707 1 1 22 TYR HA   H   0.406  -9.756  -2.230 1.00 . A A . 22 TYR HA   1 1 
       13 18708 1 1 22 TYR HB2  H   0.532  -6.981  -3.391 1.00 . A A . 22 TYR HB2  1 1 
       13 18709 1 1 22 TYR HB3  H   1.560  -8.295  -3.945 1.00 . A A . 22 TYR HB3  1 1 
       13 18710 1 1 22 TYR HD1  H  -1.913  -7.080  -3.746 1.00 . A A . 22 TYR HD1  1 1 
       13 18711 1 1 22 TYR HD2  H   0.710 -10.020  -5.338 1.00 . A A . 22 TYR HD2  1 1 
       13 18712 1 1 22 TYR HE1  H  -3.678  -7.810  -5.296 1.00 . A A . 22 TYR HE1  1 1 
       13 18713 1 1 22 TYR HE2  H  -1.040 -10.759  -6.882 1.00 . A A . 22 TYR HE2  1 1 
       13 18714 1 1 22 TYR HH   H  -3.618 -10.649  -6.910 1.00 . A A . 22 TYR HH   1 1 
       13 18715 1 1 22 TYR N    N  -0.595  -8.196  -1.361 1.00 . A A . 22 TYR N    1 1 
       13 18716 1 1 22 TYR O    O   1.890  -7.614  -0.451 1.00 . A A . 22 TYR O    1 1 
       13 18717 1 1 22 TYR OH   O  -3.424  -9.720  -7.072 1.00 . A A . 22 TYR OH   1 1 
       13 18718 1 1 23 GLU C    C   4.806  -7.715  -1.561 1.00 . A A . 23 GLU C    1 1 
       13 18719 1 1 23 GLU CA   C   4.140  -8.997  -1.163 1.00 . A A . 23 GLU CA   1 1 
       13 18720 1 1 23 GLU CB   C   5.078 -10.139  -1.437 1.00 . A A . 23 GLU CB   1 1 
       13 18721 1 1 23 GLU CD   C   3.860 -12.357  -1.499 1.00 . A A . 23 GLU CD   1 1 
       13 18722 1 1 23 GLU CG   C   4.788 -11.425  -0.730 1.00 . A A . 23 GLU CG   1 1 
       13 18723 1 1 23 GLU H    H   2.738  -9.882  -2.401 1.00 . A A . 23 GLU H    1 1 
       13 18724 1 1 23 GLU HA   H   3.985  -8.952  -0.096 1.00 . A A . 23 GLU HA   1 1 
       13 18725 1 1 23 GLU HB2  H   4.936 -10.352  -2.484 1.00 . A A . 23 GLU HB2  1 1 
       13 18726 1 1 23 GLU HB3  H   6.092  -9.816  -1.243 1.00 . A A . 23 GLU HB3  1 1 
       13 18727 1 1 23 GLU HG2  H   5.754 -11.860  -0.549 1.00 . A A . 23 GLU HG2  1 1 
       13 18728 1 1 23 GLU HG3  H   4.359 -11.197   0.233 1.00 . A A . 23 GLU HG3  1 1 
       13 18729 1 1 23 GLU N    N   2.847  -9.162  -1.739 1.00 . A A . 23 GLU N    1 1 
       13 18730 1 1 23 GLU O    O   4.672  -7.227  -2.678 1.00 . A A . 23 GLU O    1 1 
       13 18731 1 1 23 GLU OE1  O   2.966 -11.873  -2.228 1.00 . A A . 23 GLU OE1  1 1 
       13 18732 1 1 23 GLU OE2  O   4.036 -13.593  -1.404 1.00 . A A . 23 GLU OE2  1 1 
       13 18733 1 1 24 VAL C    C   7.744  -6.314  -0.914 1.00 . A A . 24 VAL C    1 1 
       13 18734 1 1 24 VAL CA   C   6.264  -5.985  -0.809 1.00 . A A . 24 VAL CA   1 1 
       13 18735 1 1 24 VAL CB   C   6.006  -4.950   0.323 1.00 . A A . 24 VAL CB   1 1 
       13 18736 1 1 24 VAL CG1  C   6.914  -3.738   0.192 1.00 . A A . 24 VAL CG1  1 1 
       13 18737 1 1 24 VAL CG2  C   4.581  -4.489   0.270 1.00 . A A . 24 VAL CG2  1 1 
       13 18738 1 1 24 VAL H    H   5.531  -7.666   0.228 1.00 . A A . 24 VAL H    1 1 
       13 18739 1 1 24 VAL HA   H   5.957  -5.550  -1.750 1.00 . A A . 24 VAL HA   1 1 
       13 18740 1 1 24 VAL HB   H   6.173  -5.418   1.281 1.00 . A A . 24 VAL HB   1 1 
       13 18741 1 1 24 VAL HG11 H   6.747  -3.277  -0.770 1.00 . A A . 24 VAL HG11 1 1 
       13 18742 1 1 24 VAL HG12 H   7.946  -4.038   0.291 1.00 . A A . 24 VAL HG12 1 1 
       13 18743 1 1 24 VAL HG13 H   6.650  -3.038   0.972 1.00 . A A . 24 VAL HG13 1 1 
       13 18744 1 1 24 VAL HG21 H   4.402  -3.789   1.073 1.00 . A A . 24 VAL HG21 1 1 
       13 18745 1 1 24 VAL HG22 H   3.918  -5.336   0.367 1.00 . A A . 24 VAL HG22 1 1 
       13 18746 1 1 24 VAL HG23 H   4.411  -3.995  -0.676 1.00 . A A . 24 VAL HG23 1 1 
       13 18747 1 1 24 VAL N    N   5.499  -7.188  -0.641 1.00 . A A . 24 VAL N    1 1 
       13 18748 1 1 24 VAL O    O   8.326  -6.840   0.035 1.00 . A A . 24 VAL O    1 1 
       13 18749 1 1 25 GLU C    C  10.457  -5.147  -1.512 1.00 . A A . 25 GLU C    1 1 
       13 18750 1 1 25 GLU CA   C   9.749  -6.273  -2.271 1.00 . A A . 25 GLU CA   1 1 
       13 18751 1 1 25 GLU CB   C  10.139  -6.171  -3.768 1.00 . A A . 25 GLU CB   1 1 
       13 18752 1 1 25 GLU CD   C  10.447  -8.662  -4.272 1.00 . A A . 25 GLU CD   1 1 
       13 18753 1 1 25 GLU CG   C   9.812  -7.342  -4.676 1.00 . A A . 25 GLU CG   1 1 
       13 18754 1 1 25 GLU H    H   7.760  -5.808  -2.847 1.00 . A A . 25 GLU H    1 1 
       13 18755 1 1 25 GLU HA   H  10.043  -7.234  -1.876 1.00 . A A . 25 GLU HA   1 1 
       13 18756 1 1 25 GLU HB2  H   9.487  -5.402  -4.157 1.00 . A A . 25 GLU HB2  1 1 
       13 18757 1 1 25 GLU HB3  H  11.175  -5.896  -3.883 1.00 . A A . 25 GLU HB3  1 1 
       13 18758 1 1 25 GLU HG2  H   8.741  -7.461  -4.726 1.00 . A A . 25 GLU HG2  1 1 
       13 18759 1 1 25 GLU HG3  H  10.164  -7.092  -5.666 1.00 . A A . 25 GLU HG3  1 1 
       13 18760 1 1 25 GLU N    N   8.312  -6.097  -2.089 1.00 . A A . 25 GLU N    1 1 
       13 18761 1 1 25 GLU O    O  11.229  -5.413  -0.595 1.00 . A A . 25 GLU O    1 1 
       13 18762 1 1 25 GLU OE1  O  11.206  -8.725  -3.290 1.00 . A A . 25 GLU OE1  1 1 
       13 18763 1 1 25 GLU OE2  O  10.147  -9.699  -4.918 1.00 . A A . 25 GLU OE2  1 1 
       13 18764 1 1 26 ASP C    C  10.075  -1.447  -1.840 1.00 . A A . 26 ASP C    1 1 
       13 18765 1 1 26 ASP CA   C  10.684  -2.700  -1.193 1.00 . A A . 26 ASP CA   1 1 
       13 18766 1 1 26 ASP CB   C  12.228  -2.655  -1.290 1.00 . A A . 26 ASP CB   1 1 
       13 18767 1 1 26 ASP CG   C  12.863  -1.866  -0.152 1.00 . A A . 26 ASP CG   1 1 
       13 18768 1 1 26 ASP H    H   9.473  -3.733  -2.579 1.00 . A A . 26 ASP H    1 1 
       13 18769 1 1 26 ASP HA   H  10.376  -2.733  -0.159 1.00 . A A . 26 ASP HA   1 1 
       13 18770 1 1 26 ASP HB2  H  12.614  -3.663  -1.263 1.00 . A A . 26 ASP HB2  1 1 
       13 18771 1 1 26 ASP HB3  H  12.510  -2.195  -2.227 1.00 . A A . 26 ASP HB3  1 1 
       13 18772 1 1 26 ASP N    N  10.118  -3.888  -1.857 1.00 . A A . 26 ASP N    1 1 
       13 18773 1 1 26 ASP O    O   9.239  -1.567  -2.770 1.00 . A A . 26 ASP O    1 1 
       13 18774 1 1 26 ASP OD1  O  12.832  -0.606  -0.157 1.00 . A A . 26 ASP OD1  1 1 
       13 18775 1 1 26 ASP OD2  O  13.435  -2.476   0.786 1.00 . A A . 26 ASP OD2  1 1 
       13 18776 1 1 27 ILE C    C  10.891   1.622  -2.790 1.00 . A A . 27 ILE C    1 1 
       13 18777 1 1 27 ILE CA   C   9.889   0.991  -1.823 1.00 . A A . 27 ILE CA   1 1 
       13 18778 1 1 27 ILE CB   C   9.661   2.002  -0.646 1.00 . A A . 27 ILE CB   1 1 
       13 18779 1 1 27 ILE CD1  C   7.789   0.590   0.470 1.00 . A A . 27 ILE CD1  1 1 
       13 18780 1 1 27 ILE CG1  C   9.119   1.302   0.629 1.00 . A A . 27 ILE CG1  1 1 
       13 18781 1 1 27 ILE CG2  C   8.715   3.130  -1.078 1.00 . A A . 27 ILE CG2  1 1 
       13 18782 1 1 27 ILE H    H  11.197  -0.246  -0.712 1.00 . A A . 27 ILE H    1 1 
       13 18783 1 1 27 ILE HA   H   8.952   0.802  -2.327 1.00 . A A . 27 ILE HA   1 1 
       13 18784 1 1 27 ILE HB   H  10.607   2.472  -0.418 1.00 . A A . 27 ILE HB   1 1 
       13 18785 1 1 27 ILE HD11 H   7.878  -0.175  -0.289 1.00 . A A . 27 ILE HD11 1 1 
       13 18786 1 1 27 ILE HD12 H   7.034   1.304   0.176 1.00 . A A . 27 ILE HD12 1 1 
       13 18787 1 1 27 ILE HD13 H   7.510   0.136   1.409 1.00 . A A . 27 ILE HD13 1 1 
       13 18788 1 1 27 ILE HG12 H   9.837   0.561   0.946 1.00 . A A . 27 ILE HG12 1 1 
       13 18789 1 1 27 ILE HG13 H   9.013   2.038   1.412 1.00 . A A . 27 ILE HG13 1 1 
       13 18790 1 1 27 ILE HG21 H   9.133   3.659  -1.922 1.00 . A A . 27 ILE HG21 1 1 
       13 18791 1 1 27 ILE HG22 H   8.574   3.823  -0.262 1.00 . A A . 27 ILE HG22 1 1 
       13 18792 1 1 27 ILE HG23 H   7.758   2.716  -1.359 1.00 . A A . 27 ILE HG23 1 1 
       13 18793 1 1 27 ILE N    N  10.447  -0.271  -1.353 1.00 . A A . 27 ILE N    1 1 
       13 18794 1 1 27 ILE O    O  12.095   1.507  -2.591 1.00 . A A . 27 ILE O    1 1 
       13 18795 1 1 28 LEU C    C  11.276   4.441  -4.722 1.00 . A A . 28 LEU C    1 1 
       13 18796 1 1 28 LEU CA   C  11.294   2.908  -4.784 1.00 . A A . 28 LEU CA   1 1 
       13 18797 1 1 28 LEU CB   C  11.022   2.406  -6.200 1.00 . A A . 28 LEU CB   1 1 
       13 18798 1 1 28 LEU CD1  C  11.017   0.584  -7.911 1.00 . A A . 28 LEU CD1  1 1 
       13 18799 1 1 28 LEU CD2  C  12.733   0.549  -6.105 1.00 . A A . 28 LEU CD2  1 1 
       13 18800 1 1 28 LEU CG   C  11.296   0.918  -6.462 1.00 . A A . 28 LEU CG   1 1 
       13 18801 1 1 28 LEU H    H   9.434   2.320  -3.937 1.00 . A A . 28 LEU H    1 1 
       13 18802 1 1 28 LEU HA   H  12.293   2.605  -4.510 1.00 . A A . 28 LEU HA   1 1 
       13 18803 1 1 28 LEU HB2  H   9.975   2.576  -6.401 1.00 . A A . 28 LEU HB2  1 1 
       13 18804 1 1 28 LEU HB3  H  11.610   2.988  -6.893 1.00 . A A . 28 LEU HB3  1 1 
       13 18805 1 1 28 LEU HD11 H   9.983   0.796  -8.137 1.00 . A A . 28 LEU HD11 1 1 
       13 18806 1 1 28 LEU HD12 H  11.216  -0.464  -8.084 1.00 . A A . 28 LEU HD12 1 1 
       13 18807 1 1 28 LEU HD13 H  11.653   1.181  -8.547 1.00 . A A . 28 LEU HD13 1 1 
       13 18808 1 1 28 LEU HD21 H  13.414   1.167  -6.672 1.00 . A A . 28 LEU HD21 1 1 
       13 18809 1 1 28 LEU HD22 H  12.903  -0.488  -6.351 1.00 . A A . 28 LEU HD22 1 1 
       13 18810 1 1 28 LEU HD23 H  12.901   0.695  -5.048 1.00 . A A . 28 LEU HD23 1 1 
       13 18811 1 1 28 LEU HG   H  10.630   0.325  -5.854 1.00 . A A . 28 LEU HG   1 1 
       13 18812 1 1 28 LEU N    N  10.409   2.282  -3.813 1.00 . A A . 28 LEU N    1 1 
       13 18813 1 1 28 LEU O    O  12.260   5.083  -5.071 1.00 . A A . 28 LEU O    1 1 
       13 18814 1 1 29 ALA C    C   8.722   6.816  -3.476 1.00 . A A . 29 ALA C    1 1 
       13 18815 1 1 29 ALA CA   C   9.996   6.486  -4.226 1.00 . A A . 29 ALA CA   1 1 
       13 18816 1 1 29 ALA CB   C   9.936   7.080  -5.638 1.00 . A A . 29 ALA CB   1 1 
       13 18817 1 1 29 ALA H    H   9.426   4.472  -3.934 1.00 . A A . 29 ALA H    1 1 
       13 18818 1 1 29 ALA HA   H  10.840   6.905  -3.698 1.00 . A A . 29 ALA HA   1 1 
       13 18819 1 1 29 ALA HB1  H  10.844   6.837  -6.169 1.00 . A A . 29 ALA HB1  1 1 
       13 18820 1 1 29 ALA HB2  H   9.831   8.153  -5.573 1.00 . A A . 29 ALA HB2  1 1 
       13 18821 1 1 29 ALA HB3  H   9.088   6.667  -6.164 1.00 . A A . 29 ALA HB3  1 1 
       13 18822 1 1 29 ALA N    N  10.160   5.021  -4.279 1.00 . A A . 29 ALA N    1 1 
       13 18823 1 1 29 ALA O    O   8.010   5.895  -3.059 1.00 . A A . 29 ALA O    1 1 
       13 18824 1 1 30 ASP C    C   6.484   9.627  -3.274 1.00 . A A . 30 ASP C    1 1 
       13 18825 1 1 30 ASP CA   C   7.241   8.514  -2.567 1.00 . A A . 30 ASP CA   1 1 
       13 18826 1 1 30 ASP CB   C   7.592   8.944  -1.135 1.00 . A A . 30 ASP CB   1 1 
       13 18827 1 1 30 ASP CG   C   8.359  10.246  -1.050 1.00 . A A . 30 ASP CG   1 1 
       13 18828 1 1 30 ASP H    H   8.966   8.805  -3.711 1.00 . A A . 30 ASP H    1 1 
       13 18829 1 1 30 ASP HA   H   6.597   7.654  -2.516 1.00 . A A . 30 ASP HA   1 1 
       13 18830 1 1 30 ASP HB2  H   6.679   9.058  -0.568 1.00 . A A . 30 ASP HB2  1 1 
       13 18831 1 1 30 ASP HB3  H   8.190   8.167  -0.684 1.00 . A A . 30 ASP HB3  1 1 
       13 18832 1 1 30 ASP N    N   8.416   8.093  -3.321 1.00 . A A . 30 ASP N    1 1 
       13 18833 1 1 30 ASP O    O   6.931  10.143  -4.303 1.00 . A A . 30 ASP O    1 1 
       13 18834 1 1 30 ASP OD1  O   9.604  10.223  -1.080 1.00 . A A . 30 ASP OD1  1 1 
       13 18835 1 1 30 ASP OD2  O   7.737  11.302  -0.869 1.00 . A A . 30 ASP OD2  1 1 
       13 18836 1 1 31 ARG C    C   3.520  11.398  -2.096 1.00 . A A . 31 ARG C    1 1 
       13 18837 1 1 31 ARG CA   C   4.453  10.999  -3.236 1.00 . A A . 31 ARG CA   1 1 
       13 18838 1 1 31 ARG CB   C   3.591  10.395  -4.377 1.00 . A A . 31 ARG CB   1 1 
       13 18839 1 1 31 ARG CD   C   1.620  10.648  -5.946 1.00 . A A . 31 ARG CD   1 1 
       13 18840 1 1 31 ARG CG   C   2.645  11.379  -5.077 1.00 . A A . 31 ARG CG   1 1 
       13 18841 1 1 31 ARG CZ   C  -0.626  11.696  -6.481 1.00 . A A . 31 ARG CZ   1 1 
       13 18842 1 1 31 ARG H    H   5.069   9.535  -1.878 1.00 . A A . 31 ARG H    1 1 
       13 18843 1 1 31 ARG HA   H   5.015  11.845  -3.601 1.00 . A A . 31 ARG HA   1 1 
       13 18844 1 1 31 ARG HB2  H   4.250   9.981  -5.124 1.00 . A A . 31 ARG HB2  1 1 
       13 18845 1 1 31 ARG HB3  H   2.996   9.596  -3.959 1.00 . A A . 31 ARG HB3  1 1 
       13 18846 1 1 31 ARG HD2  H   2.151  10.040  -6.663 1.00 . A A . 31 ARG HD2  1 1 
       13 18847 1 1 31 ARG HD3  H   1.020  10.013  -5.313 1.00 . A A . 31 ARG HD3  1 1 
       13 18848 1 1 31 ARG HE   H   1.182  12.088  -7.383 1.00 . A A . 31 ARG HE   1 1 
       13 18849 1 1 31 ARG HG2  H   2.123  11.957  -4.330 1.00 . A A . 31 ARG HG2  1 1 
       13 18850 1 1 31 ARG HG3  H   3.229  12.040  -5.701 1.00 . A A . 31 ARG HG3  1 1 
       13 18851 1 1 31 ARG HH11 H  -0.698  10.563  -4.761 1.00 . A A . 31 ARG HH11 1 1 
       13 18852 1 1 31 ARG HH12 H  -2.184  11.120  -5.212 1.00 . A A . 31 ARG HH12 1 1 
       13 18853 1 1 31 ARG HH21 H  -0.976  12.955  -8.075 1.00 . A A . 31 ARG HH21 1 1 
       13 18854 1 1 31 ARG HH22 H  -2.351  12.527  -7.150 1.00 . A A . 31 ARG HH22 1 1 
       13 18855 1 1 31 ARG N    N   5.347   9.982  -2.711 1.00 . A A . 31 ARG N    1 1 
       13 18856 1 1 31 ARG NE   N   0.723  11.583  -6.681 1.00 . A A . 31 ARG NE   1 1 
       13 18857 1 1 31 ARG NH1  N  -1.209  11.112  -5.451 1.00 . A A . 31 ARG NH1  1 1 
       13 18858 1 1 31 ARG NH2  N  -1.364  12.454  -7.302 1.00 . A A . 31 ARG NH2  1 1 
       13 18859 1 1 31 ARG O    O   3.391  10.673  -1.114 1.00 . A A . 31 ARG O    1 1 
       13 18860 1 1 32 VAL C    C   0.798  13.665  -1.911 1.00 . A A . 32 VAL C    1 1 
       13 18861 1 1 32 VAL CA   C   1.979  12.981  -1.222 1.00 . A A . 32 VAL CA   1 1 
       13 18862 1 1 32 VAL CB   C   2.630  13.892  -0.138 1.00 . A A . 32 VAL CB   1 1 
       13 18863 1 1 32 VAL CG1  C   3.092  15.234  -0.696 1.00 . A A . 32 VAL CG1  1 1 
       13 18864 1 1 32 VAL CG2  C   1.714  14.060   1.064 1.00 . A A . 32 VAL CG2  1 1 
       13 18865 1 1 32 VAL H    H   3.110  13.131  -2.956 1.00 . A A . 32 VAL H    1 1 
       13 18866 1 1 32 VAL HA   H   1.602  12.089  -0.745 1.00 . A A . 32 VAL HA   1 1 
       13 18867 1 1 32 VAL HB   H   3.519  13.373   0.190 1.00 . A A . 32 VAL HB   1 1 
       13 18868 1 1 32 VAL HG11 H   3.827  15.067  -1.470 1.00 . A A . 32 VAL HG11 1 1 
       13 18869 1 1 32 VAL HG12 H   3.529  15.824   0.096 1.00 . A A . 32 VAL HG12 1 1 
       13 18870 1 1 32 VAL HG13 H   2.244  15.758  -1.111 1.00 . A A . 32 VAL HG13 1 1 
       13 18871 1 1 32 VAL HG21 H   0.798  14.542   0.755 1.00 . A A . 32 VAL HG21 1 1 
       13 18872 1 1 32 VAL HG22 H   2.206  14.648   1.824 1.00 . A A . 32 VAL HG22 1 1 
       13 18873 1 1 32 VAL HG23 H   1.486  13.076   1.448 1.00 . A A . 32 VAL HG23 1 1 
       13 18874 1 1 32 VAL N    N   2.925  12.547  -2.195 1.00 . A A . 32 VAL N    1 1 
       13 18875 1 1 32 VAL O    O   0.983  14.386  -2.917 1.00 . A A . 32 VAL O    1 1 
       13 18876 1 1 33 ASN C    C  -1.706  15.454  -1.335 1.00 . A A . 33 ASN C    1 1 
       13 18877 1 1 33 ASN CA   C  -1.577  14.090  -1.960 1.00 . A A . 33 ASN CA   1 1 
       13 18878 1 1 33 ASN CB   C  -2.877  13.344  -1.601 1.00 . A A . 33 ASN CB   1 1 
       13 18879 1 1 33 ASN CG   C  -3.033  11.982  -2.196 1.00 . A A . 33 ASN CG   1 1 
       13 18880 1 1 33 ASN H    H  -0.476  12.791  -0.674 1.00 . A A . 33 ASN H    1 1 
       13 18881 1 1 33 ASN HA   H  -1.495  14.165  -3.033 1.00 . A A . 33 ASN HA   1 1 
       13 18882 1 1 33 ASN HB2  H  -2.919  13.228  -0.529 1.00 . A A . 33 ASN HB2  1 1 
       13 18883 1 1 33 ASN HB3  H  -3.716  13.953  -1.907 1.00 . A A . 33 ASN HB3  1 1 
       13 18884 1 1 33 ASN HD21 H  -2.264  11.148  -0.566 1.00 . A A . 33 ASN HD21 1 1 
       13 18885 1 1 33 ASN HD22 H  -2.743  10.075  -1.820 1.00 . A A . 33 ASN HD22 1 1 
       13 18886 1 1 33 ASN N    N  -0.398  13.432  -1.417 1.00 . A A . 33 ASN N    1 1 
       13 18887 1 1 33 ASN ND2  N  -2.646  10.980  -1.452 1.00 . A A . 33 ASN ND2  1 1 
       13 18888 1 1 33 ASN O    O  -0.927  15.831  -0.464 1.00 . A A . 33 ASN O    1 1 
       13 18889 1 1 33 ASN OD1  O  -3.536  11.841  -3.307 1.00 . A A . 33 ASN OD1  1 1 
       13 18890 1 1 34 LYS C    C  -4.019  17.255  -0.042 1.00 . A A . 34 LYS C    1 1 
       13 18891 1 1 34 LYS CA   C  -3.005  17.463  -1.144 1.00 . A A . 34 LYS CA   1 1 
       13 18892 1 1 34 LYS CB   C  -3.498  18.469  -2.189 1.00 . A A . 34 LYS CB   1 1 
       13 18893 1 1 34 LYS CD   C  -1.143  19.160  -2.780 1.00 . A A . 34 LYS CD   1 1 
       13 18894 1 1 34 LYS CE   C  -0.125  19.336  -3.891 1.00 . A A . 34 LYS CE   1 1 
       13 18895 1 1 34 LYS CG   C  -2.496  18.706  -3.320 1.00 . A A . 34 LYS CG   1 1 
       13 18896 1 1 34 LYS H    H  -3.256  15.869  -2.500 1.00 . A A . 34 LYS H    1 1 
       13 18897 1 1 34 LYS HA   H  -2.098  17.829  -0.686 1.00 . A A . 34 LYS HA   1 1 
       13 18898 1 1 34 LYS HB2  H  -4.417  18.099  -2.619 1.00 . A A . 34 LYS HB2  1 1 
       13 18899 1 1 34 LYS HB3  H  -3.688  19.413  -1.701 1.00 . A A . 34 LYS HB3  1 1 
       13 18900 1 1 34 LYS HD2  H  -1.261  20.100  -2.263 1.00 . A A . 34 LYS HD2  1 1 
       13 18901 1 1 34 LYS HD3  H  -0.775  18.414  -2.091 1.00 . A A . 34 LYS HD3  1 1 
       13 18902 1 1 34 LYS HE2  H  -0.054  18.413  -4.446 1.00 . A A . 34 LYS HE2  1 1 
       13 18903 1 1 34 LYS HE3  H  -0.458  20.128  -4.547 1.00 . A A . 34 LYS HE3  1 1 
       13 18904 1 1 34 LYS HG2  H  -2.361  17.780  -3.859 1.00 . A A . 34 LYS HG2  1 1 
       13 18905 1 1 34 LYS HG3  H  -2.885  19.461  -3.987 1.00 . A A . 34 LYS HG3  1 1 
       13 18906 1 1 34 LYS HZ1  H   1.899  19.787  -4.129 1.00 . A A . 34 LYS HZ1  1 1 
       13 18907 1 1 34 LYS HZ2  H   1.543  18.934  -2.713 1.00 . A A . 34 LYS HZ2  1 1 
       13 18908 1 1 34 LYS HZ3  H   1.169  20.578  -2.820 1.00 . A A . 34 LYS HZ3  1 1 
       13 18909 1 1 34 LYS N    N  -2.704  16.186  -1.754 1.00 . A A . 34 LYS N    1 1 
       13 18910 1 1 34 LYS NZ   N   1.216  19.686  -3.353 1.00 . A A . 34 LYS NZ   1 1 
       13 18911 1 1 34 LYS O    O  -4.185  18.078   0.831 1.00 . A A . 34 LYS O    1 1 
       13 18912 1 1 35 ASN C    C  -5.082  15.384   2.197 1.00 . A A . 35 ASN C    1 1 
       13 18913 1 1 35 ASN CA   C  -5.707  15.701   0.843 1.00 . A A . 35 ASN CA   1 1 
       13 18914 1 1 35 ASN CB   C  -6.492  14.459   0.346 1.00 . A A . 35 ASN CB   1 1 
       13 18915 1 1 35 ASN CG   C  -7.146  14.613  -1.027 1.00 . A A . 35 ASN CG   1 1 
       13 18916 1 1 35 ASN H    H  -4.514  15.532  -0.886 1.00 . A A . 35 ASN H    1 1 
       13 18917 1 1 35 ASN HA   H  -6.399  16.523   0.961 1.00 . A A . 35 ASN HA   1 1 
       13 18918 1 1 35 ASN HB2  H  -5.806  13.628   0.287 1.00 . A A . 35 ASN HB2  1 1 
       13 18919 1 1 35 ASN HB3  H  -7.260  14.221   1.068 1.00 . A A . 35 ASN HB3  1 1 
       13 18920 1 1 35 ASN HD21 H  -8.663  13.459  -0.479 1.00 . A A . 35 ASN HD21 1 1 
       13 18921 1 1 35 ASN HD22 H  -8.711  14.087  -2.088 1.00 . A A . 35 ASN HD22 1 1 
       13 18922 1 1 35 ASN N    N  -4.685  16.111  -0.119 1.00 . A A . 35 ASN N    1 1 
       13 18923 1 1 35 ASN ND2  N  -8.285  13.988  -1.210 1.00 . A A . 35 ASN ND2  1 1 
       13 18924 1 1 35 ASN O    O  -5.768  15.343   3.203 1.00 . A A . 35 ASN O    1 1 
       13 18925 1 1 35 ASN OD1  O  -6.629  15.284  -1.915 1.00 . A A . 35 ASN OD1  1 1 
       13 18926 1 1 36 GLY C    C  -2.709  13.381   3.597 1.00 . A A . 36 GLY C    1 1 
       13 18927 1 1 36 GLY CA   C  -3.094  14.834   3.442 1.00 . A A . 36 GLY CA   1 1 
       13 18928 1 1 36 GLY H    H  -3.284  15.131   1.359 1.00 . A A . 36 GLY H    1 1 
       13 18929 1 1 36 GLY HA2  H  -2.198  15.436   3.484 1.00 . A A . 36 GLY HA2  1 1 
       13 18930 1 1 36 GLY HA3  H  -3.737  15.115   4.264 1.00 . A A . 36 GLY HA3  1 1 
       13 18931 1 1 36 GLY N    N  -3.781  15.112   2.200 1.00 . A A . 36 GLY N    1 1 
       13 18932 1 1 36 GLY O    O  -2.461  12.929   4.690 1.00 . A A . 36 GLY O    1 1 
       13 18933 1 1 37 ILE C    C  -0.959  11.117   1.788 1.00 . A A . 37 ILE C    1 1 
       13 18934 1 1 37 ILE CA   C  -2.264  11.255   2.536 1.00 . A A . 37 ILE CA   1 1 
       13 18935 1 1 37 ILE CB   C  -3.318  10.316   1.815 1.00 . A A . 37 ILE CB   1 1 
       13 18936 1 1 37 ILE CD1  C  -5.541  11.540   2.127 1.00 . A A . 37 ILE CD1  1 1 
       13 18937 1 1 37 ILE CG1  C  -4.694  10.347   2.465 1.00 . A A . 37 ILE CG1  1 1 
       13 18938 1 1 37 ILE CG2  C  -2.841   8.890   1.746 1.00 . A A . 37 ILE CG2  1 1 
       13 18939 1 1 37 ILE H    H  -2.872  13.047   1.633 1.00 . A A . 37 ILE H    1 1 
       13 18940 1 1 37 ILE HA   H  -2.148  10.939   3.562 1.00 . A A . 37 ILE HA   1 1 
       13 18941 1 1 37 ILE HB   H  -3.411  10.666   0.797 1.00 . A A . 37 ILE HB   1 1 
       13 18942 1 1 37 ILE HD11 H  -5.707  11.549   1.060 1.00 . A A . 37 ILE HD11 1 1 
       13 18943 1 1 37 ILE HD12 H  -5.020  12.438   2.423 1.00 . A A . 37 ILE HD12 1 1 
       13 18944 1 1 37 ILE HD13 H  -6.487  11.473   2.643 1.00 . A A . 37 ILE HD13 1 1 
       13 18945 1 1 37 ILE HG12 H  -5.245   9.451   2.221 1.00 . A A . 37 ILE HG12 1 1 
       13 18946 1 1 37 ILE HG13 H  -4.488  10.372   3.519 1.00 . A A . 37 ILE HG13 1 1 
       13 18947 1 1 37 ILE HG21 H  -1.920   8.854   1.185 1.00 . A A . 37 ILE HG21 1 1 
       13 18948 1 1 37 ILE HG22 H  -3.603   8.304   1.256 1.00 . A A . 37 ILE HG22 1 1 
       13 18949 1 1 37 ILE HG23 H  -2.681   8.523   2.749 1.00 . A A . 37 ILE HG23 1 1 
       13 18950 1 1 37 ILE N    N  -2.654  12.655   2.498 1.00 . A A . 37 ILE N    1 1 
       13 18951 1 1 37 ILE O    O  -0.833  11.680   0.689 1.00 . A A . 37 ILE O    1 1 
       13 18952 1 1 38 ASN C    C   1.180   8.778   0.987 1.00 . A A . 38 ASN C    1 1 
       13 18953 1 1 38 ASN CA   C   1.216  10.153   1.619 1.00 . A A . 38 ASN CA   1 1 
       13 18954 1 1 38 ASN CB   C   2.572  10.518   2.334 1.00 . A A . 38 ASN CB   1 1 
       13 18955 1 1 38 ASN CG   C   2.988   9.774   3.604 1.00 . A A . 38 ASN CG   1 1 
       13 18956 1 1 38 ASN H    H  -0.150  10.019   3.240 1.00 . A A . 38 ASN H    1 1 
       13 18957 1 1 38 ASN HA   H   1.094  10.804   0.764 1.00 . A A . 38 ASN HA   1 1 
       13 18958 1 1 38 ASN HB2  H   3.367  10.294   1.638 1.00 . A A . 38 ASN HB2  1 1 
       13 18959 1 1 38 ASN HB3  H   2.589  11.579   2.535 1.00 . A A . 38 ASN HB3  1 1 
       13 18960 1 1 38 ASN HD21 H   1.113   9.431   4.255 1.00 . A A . 38 ASN HD21 1 1 
       13 18961 1 1 38 ASN HD22 H   2.354   8.852   5.225 1.00 . A A . 38 ASN HD22 1 1 
       13 18962 1 1 38 ASN N    N   0.001  10.421   2.349 1.00 . A A . 38 ASN N    1 1 
       13 18963 1 1 38 ASN ND2  N   2.083   9.325   4.411 1.00 . A A . 38 ASN ND2  1 1 
       13 18964 1 1 38 ASN O    O   0.485   7.862   1.474 1.00 . A A . 38 ASN O    1 1 
       13 18965 1 1 38 ASN OD1  O   4.188   9.630   3.852 1.00 . A A . 38 ASN OD1  1 1 
       13 18966 1 1 39 GLU C    C   3.213   7.093  -1.353 1.00 . A A . 39 GLU C    1 1 
       13 18967 1 1 39 GLU CA   C   1.826   7.433  -0.924 1.00 . A A . 39 GLU CA   1 1 
       13 18968 1 1 39 GLU CB   C   1.028   7.736  -2.168 1.00 . A A . 39 GLU CB   1 1 
       13 18969 1 1 39 GLU CD   C  -0.814   9.088  -3.030 1.00 . A A . 39 GLU CD   1 1 
       13 18970 1 1 39 GLU CG   C  -0.347   8.273  -1.899 1.00 . A A . 39 GLU CG   1 1 
       13 18971 1 1 39 GLU H    H   2.486   9.362  -0.381 1.00 . A A . 39 GLU H    1 1 
       13 18972 1 1 39 GLU HA   H   1.365   6.618  -0.387 1.00 . A A . 39 GLU HA   1 1 
       13 18973 1 1 39 GLU HB2  H   1.564   8.469  -2.753 1.00 . A A . 39 GLU HB2  1 1 
       13 18974 1 1 39 GLU HB3  H   0.931   6.830  -2.747 1.00 . A A . 39 GLU HB3  1 1 
       13 18975 1 1 39 GLU HG2  H  -1.032   7.450  -1.763 1.00 . A A . 39 GLU HG2  1 1 
       13 18976 1 1 39 GLU HG3  H  -0.324   8.885  -1.009 1.00 . A A . 39 GLU HG3  1 1 
       13 18977 1 1 39 GLU N    N   1.883   8.632  -0.097 1.00 . A A . 39 GLU N    1 1 
       13 18978 1 1 39 GLU O    O   4.104   7.937  -1.283 1.00 . A A . 39 GLU O    1 1 
       13 18979 1 1 39 GLU OE1  O  -0.062   9.985  -3.446 1.00 . A A . 39 GLU OE1  1 1 
       13 18980 1 1 39 GLU OE2  O  -1.923   8.878  -3.514 1.00 . A A . 39 GLU OE2  1 1 
       13 18981 1 1 40 TYR C    C   4.762   4.559  -3.338 1.00 . A A . 40 TYR C    1 1 
       13 18982 1 1 40 TYR CA   C   4.773   5.478  -2.131 1.00 . A A . 40 TYR CA   1 1 
       13 18983 1 1 40 TYR CB   C   5.455   4.772  -0.950 1.00 . A A . 40 TYR CB   1 1 
       13 18984 1 1 40 TYR CD1  C   4.155   5.076   1.174 1.00 . A A . 40 TYR CD1  1 1 
       13 18985 1 1 40 TYR CD2  C   6.117   6.382   0.907 1.00 . A A . 40 TYR CD2  1 1 
       13 18986 1 1 40 TYR CE1  C   3.938   5.623   2.412 1.00 . A A . 40 TYR CE1  1 1 
       13 18987 1 1 40 TYR CE2  C   5.899   6.950   2.153 1.00 . A A . 40 TYR CE2  1 1 
       13 18988 1 1 40 TYR CG   C   5.243   5.432   0.403 1.00 . A A . 40 TYR CG   1 1 
       13 18989 1 1 40 TYR CZ   C   4.807   6.554   2.899 1.00 . A A . 40 TYR CZ   1 1 
       13 18990 1 1 40 TYR H    H   2.689   5.232  -1.846 1.00 . A A . 40 TYR H    1 1 
       13 18991 1 1 40 TYR HA   H   5.325   6.370  -2.364 1.00 . A A . 40 TYR HA   1 1 
       13 18992 1 1 40 TYR HB2  H   5.075   3.765  -0.881 1.00 . A A . 40 TYR HB2  1 1 
       13 18993 1 1 40 TYR HB3  H   6.517   4.731  -1.138 1.00 . A A . 40 TYR HB3  1 1 
       13 18994 1 1 40 TYR HD1  H   3.471   4.341   0.771 1.00 . A A . 40 TYR HD1  1 1 
       13 18995 1 1 40 TYR HD2  H   6.962   6.690   0.310 1.00 . A A . 40 TYR HD2  1 1 
       13 18996 1 1 40 TYR HE1  H   3.077   5.331   2.994 1.00 . A A . 40 TYR HE1  1 1 
       13 18997 1 1 40 TYR HE2  H   6.574   7.696   2.544 1.00 . A A . 40 TYR HE2  1 1 
       13 18998 1 1 40 TYR HH   H   4.556   8.038   4.059 1.00 . A A . 40 TYR HH   1 1 
       13 18999 1 1 40 TYR N    N   3.434   5.871  -1.774 1.00 . A A . 40 TYR N    1 1 
       13 19000 1 1 40 TYR O    O   3.778   3.867  -3.588 1.00 . A A . 40 TYR O    1 1 
       13 19001 1 1 40 TYR OH   O   4.604   7.074   4.150 1.00 . A A . 40 TYR OH   1 1 
       13 19002 1 1 41 TYR C    C   6.503   2.376  -4.777 1.00 . A A . 41 TYR C    1 1 
       13 19003 1 1 41 TYR CA   C   6.043   3.750  -5.264 1.00 . A A . 41 TYR CA   1 1 
       13 19004 1 1 41 TYR CB   C   7.088   4.406  -6.188 1.00 . A A . 41 TYR CB   1 1 
       13 19005 1 1 41 TYR CD1  C   6.027   3.544  -8.319 1.00 . A A . 41 TYR CD1  1 1 
       13 19006 1 1 41 TYR CD2  C   8.399   3.679  -8.219 1.00 . A A . 41 TYR CD2  1 1 
       13 19007 1 1 41 TYR CE1  C   6.105   3.077  -9.614 1.00 . A A . 41 TYR CE1  1 1 
       13 19008 1 1 41 TYR CE2  C   8.486   3.208  -9.512 1.00 . A A . 41 TYR CE2  1 1 
       13 19009 1 1 41 TYR CG   C   7.172   3.849  -7.596 1.00 . A A . 41 TYR CG   1 1 
       13 19010 1 1 41 TYR CZ   C   7.337   2.907 -10.205 1.00 . A A . 41 TYR CZ   1 1 
       13 19011 1 1 41 TYR H    H   6.569   5.203  -3.823 1.00 . A A . 41 TYR H    1 1 
       13 19012 1 1 41 TYR HA   H   5.098   3.663  -5.781 1.00 . A A . 41 TYR HA   1 1 
       13 19013 1 1 41 TYR HB2  H   6.857   5.457  -6.279 1.00 . A A . 41 TYR HB2  1 1 
       13 19014 1 1 41 TYR HB3  H   8.060   4.306  -5.729 1.00 . A A . 41 TYR HB3  1 1 
       13 19015 1 1 41 TYR HD1  H   5.059   3.669  -7.856 1.00 . A A . 41 TYR HD1  1 1 
       13 19016 1 1 41 TYR HD2  H   9.301   3.918  -7.678 1.00 . A A . 41 TYR HD2  1 1 
       13 19017 1 1 41 TYR HE1  H   5.202   2.845 -10.159 1.00 . A A . 41 TYR HE1  1 1 
       13 19018 1 1 41 TYR HE2  H   9.453   3.075  -9.974 1.00 . A A . 41 TYR HE2  1 1 
       13 19019 1 1 41 TYR HH   H   6.682   2.781 -12.013 1.00 . A A . 41 TYR HH   1 1 
       13 19020 1 1 41 TYR N    N   5.844   4.595  -4.094 1.00 . A A . 41 TYR N    1 1 
       13 19021 1 1 41 TYR O    O   7.660   2.215  -4.364 1.00 . A A . 41 TYR O    1 1 
       13 19022 1 1 41 TYR OH   O   7.420   2.447 -11.498 1.00 . A A . 41 TYR OH   1 1 
       13 19023 1 1 42 ILE C    C   6.239  -0.894  -5.262 1.00 . A A . 42 ILE C    1 1 
       13 19024 1 1 42 ILE CA   C   5.862   0.119  -4.188 1.00 . A A . 42 ILE CA   1 1 
       13 19025 1 1 42 ILE CB   C   4.610  -0.434  -3.436 1.00 . A A . 42 ILE CB   1 1 
       13 19026 1 1 42 ILE CD1  C   4.918   1.159  -1.454 1.00 . A A . 42 ILE CD1  1 1 
       13 19027 1 1 42 ILE CG1  C   3.989   0.627  -2.514 1.00 . A A . 42 ILE CG1  1 1 
       13 19028 1 1 42 ILE CG2  C   4.976  -1.683  -2.626 1.00 . A A . 42 ILE CG2  1 1 
       13 19029 1 1 42 ILE H    H   4.718   1.606  -5.158 1.00 . A A . 42 ILE H    1 1 
       13 19030 1 1 42 ILE HA   H   6.667   0.206  -3.474 1.00 . A A . 42 ILE HA   1 1 
       13 19031 1 1 42 ILE HB   H   3.882  -0.727  -4.178 1.00 . A A . 42 ILE HB   1 1 
       13 19032 1 1 42 ILE HD11 H   4.389   1.873  -0.844 1.00 . A A . 42 ILE HD11 1 1 
       13 19033 1 1 42 ILE HD12 H   5.762   1.643  -1.926 1.00 . A A . 42 ILE HD12 1 1 
       13 19034 1 1 42 ILE HD13 H   5.266   0.344  -0.837 1.00 . A A . 42 ILE HD13 1 1 
       13 19035 1 1 42 ILE HG12 H   3.666   1.467  -3.111 1.00 . A A . 42 ILE HG12 1 1 
       13 19036 1 1 42 ILE HG13 H   3.130   0.197  -2.020 1.00 . A A . 42 ILE HG13 1 1 
       13 19037 1 1 42 ILE HG21 H   5.726  -1.428  -1.892 1.00 . A A . 42 ILE HG21 1 1 
       13 19038 1 1 42 ILE HG22 H   5.368  -2.439  -3.290 1.00 . A A . 42 ILE HG22 1 1 
       13 19039 1 1 42 ILE HG23 H   4.096  -2.061  -2.129 1.00 . A A . 42 ILE HG23 1 1 
       13 19040 1 1 42 ILE N    N   5.601   1.433  -4.758 1.00 . A A . 42 ILE N    1 1 
       13 19041 1 1 42 ILE O    O   5.589  -0.961  -6.313 1.00 . A A . 42 ILE O    1 1 
       13 19042 1 1 43 LYS C    C   6.978  -4.024  -5.282 1.00 . A A . 43 LYS C    1 1 
       13 19043 1 1 43 LYS CA   C   7.612  -2.782  -5.853 1.00 . A A . 43 LYS CA   1 1 
       13 19044 1 1 43 LYS CB   C   9.131  -2.968  -6.163 1.00 . A A . 43 LYS CB   1 1 
       13 19045 1 1 43 LYS CD   C   8.453  -4.637  -7.994 1.00 . A A . 43 LYS CD   1 1 
       13 19046 1 1 43 LYS CE   C   8.682  -5.972  -8.694 1.00 . A A . 43 LYS CE   1 1 
       13 19047 1 1 43 LYS CG   C   9.481  -4.304  -6.906 1.00 . A A . 43 LYS CG   1 1 
       13 19048 1 1 43 LYS H    H   7.842  -1.492  -4.214 1.00 . A A . 43 LYS H    1 1 
       13 19049 1 1 43 LYS HA   H   7.080  -2.585  -6.773 1.00 . A A . 43 LYS HA   1 1 
       13 19050 1 1 43 LYS HB2  H   9.461  -2.143  -6.778 1.00 . A A . 43 LYS HB2  1 1 
       13 19051 1 1 43 LYS HB3  H   9.678  -2.948  -5.232 1.00 . A A . 43 LYS HB3  1 1 
       13 19052 1 1 43 LYS HD2  H   7.473  -4.663  -7.542 1.00 . A A . 43 LYS HD2  1 1 
       13 19053 1 1 43 LYS HD3  H   8.480  -3.842  -8.722 1.00 . A A . 43 LYS HD3  1 1 
       13 19054 1 1 43 LYS HE2  H   9.459  -5.853  -9.435 1.00 . A A . 43 LYS HE2  1 1 
       13 19055 1 1 43 LYS HE3  H   8.986  -6.706  -7.963 1.00 . A A . 43 LYS HE3  1 1 
       13 19056 1 1 43 LYS HG2  H  10.452  -4.208  -7.367 1.00 . A A . 43 LYS HG2  1 1 
       13 19057 1 1 43 LYS HG3  H   9.506  -5.109  -6.188 1.00 . A A . 43 LYS HG3  1 1 
       13 19058 1 1 43 LYS HZ1  H   6.767  -6.744  -8.611 1.00 . A A . 43 LYS HZ1  1 1 
       13 19059 1 1 43 LYS HZ2  H   7.515  -7.233 -10.031 1.00 . A A . 43 LYS HZ2  1 1 
       13 19060 1 1 43 LYS HZ3  H   6.893  -5.677  -9.847 1.00 . A A . 43 LYS HZ3  1 1 
       13 19061 1 1 43 LYS N    N   7.288  -1.662  -5.009 1.00 . A A . 43 LYS N    1 1 
       13 19062 1 1 43 LYS NZ   N   7.424  -6.442  -9.365 1.00 . A A . 43 LYS NZ   1 1 
       13 19063 1 1 43 LYS O    O   7.421  -4.561  -4.267 1.00 . A A . 43 LYS O    1 1 
       13 19064 1 1 44 TRP C    C   5.832  -6.831  -5.886 1.00 . A A . 44 TRP C    1 1 
       13 19065 1 1 44 TRP CA   C   5.154  -5.555  -5.459 1.00 . A A . 44 TRP CA   1 1 
       13 19066 1 1 44 TRP CB   C   3.749  -5.511  -5.980 1.00 . A A . 44 TRP CB   1 1 
       13 19067 1 1 44 TRP CD1  C   2.782  -3.180  -6.284 1.00 . A A . 44 TRP CD1  1 1 
       13 19068 1 1 44 TRP CD2  C   2.468  -4.084  -4.273 1.00 . A A . 44 TRP CD2  1 1 
       13 19069 1 1 44 TRP CE2  C   1.892  -2.811  -4.283 1.00 . A A . 44 TRP CE2  1 1 
       13 19070 1 1 44 TRP CE3  C   2.400  -4.852  -3.114 1.00 . A A . 44 TRP CE3  1 1 
       13 19071 1 1 44 TRP CG   C   3.023  -4.303  -5.551 1.00 . A A . 44 TRP CG   1 1 
       13 19072 1 1 44 TRP CH2  C   1.209  -3.062  -2.057 1.00 . A A . 44 TRP CH2  1 1 
       13 19073 1 1 44 TRP CZ2  C   1.260  -2.286  -3.179 1.00 . A A . 44 TRP CZ2  1 1 
       13 19074 1 1 44 TRP CZ3  C   1.772  -4.332  -2.021 1.00 . A A . 44 TRP CZ3  1 1 
       13 19075 1 1 44 TRP H    H   5.570  -3.912  -6.666 1.00 . A A . 44 TRP H    1 1 
       13 19076 1 1 44 TRP HA   H   5.118  -5.536  -4.380 1.00 . A A . 44 TRP HA   1 1 
       13 19077 1 1 44 TRP HB2  H   3.777  -5.517  -7.059 1.00 . A A . 44 TRP HB2  1 1 
       13 19078 1 1 44 TRP HB3  H   3.208  -6.376  -5.626 1.00 . A A . 44 TRP HB3  1 1 
       13 19079 1 1 44 TRP HD1  H   3.089  -3.041  -7.310 1.00 . A A . 44 TRP HD1  1 1 
       13 19080 1 1 44 TRP HE1  H   1.793  -1.395  -5.822 1.00 . A A . 44 TRP HE1  1 1 
       13 19081 1 1 44 TRP HE3  H   2.833  -5.840  -3.072 1.00 . A A . 44 TRP HE3  1 1 
       13 19082 1 1 44 TRP HH2  H   0.720  -2.688  -1.169 1.00 . A A . 44 TRP HH2  1 1 
       13 19083 1 1 44 TRP HZ2  H   0.815  -1.302  -3.187 1.00 . A A . 44 TRP HZ2  1 1 
       13 19084 1 1 44 TRP HZ3  H   1.711  -4.915  -1.114 1.00 . A A . 44 TRP HZ3  1 1 
       13 19085 1 1 44 TRP N    N   5.896  -4.405  -5.878 1.00 . A A . 44 TRP N    1 1 
       13 19086 1 1 44 TRP NE1  N   2.093  -2.278  -5.527 1.00 . A A . 44 TRP NE1  1 1 
       13 19087 1 1 44 TRP O    O   6.165  -7.022  -7.064 1.00 . A A . 44 TRP O    1 1 
       13 19088 1 1 45 ALA C    C   5.561  -9.881  -5.663 1.00 . A A . 45 ALA C    1 1 
       13 19089 1 1 45 ALA CA   C   6.653  -8.943  -5.220 1.00 . A A . 45 ALA CA   1 1 
       13 19090 1 1 45 ALA CB   C   7.245  -9.497  -3.945 1.00 . A A . 45 ALA CB   1 1 
       13 19091 1 1 45 ALA H    H   5.775  -7.451  -4.037 1.00 . A A . 45 ALA H    1 1 
       13 19092 1 1 45 ALA HA   H   7.440  -8.809  -5.948 1.00 . A A . 45 ALA HA   1 1 
       13 19093 1 1 45 ALA HB1  H   6.493  -9.471  -3.174 1.00 . A A . 45 ALA HB1  1 1 
       13 19094 1 1 45 ALA HB2  H   8.099  -8.917  -3.628 1.00 . A A . 45 ALA HB2  1 1 
       13 19095 1 1 45 ALA HB3  H   7.546 -10.521  -4.105 1.00 . A A . 45 ALA HB3  1 1 
       13 19096 1 1 45 ALA N    N   6.049  -7.685  -4.952 1.00 . A A . 45 ALA N    1 1 
       13 19097 1 1 45 ALA O    O   4.382  -9.656  -5.379 1.00 . A A . 45 ALA O    1 1 
       13 19098 1 1 46 GLY C    C   4.422 -11.454  -8.228 1.00 . A A . 46 GLY C    1 1 
       13 19099 1 1 46 GLY CA   C   4.961 -11.837  -6.867 1.00 . A A . 46 GLY CA   1 1 
       13 19100 1 1 46 GLY H    H   6.878 -11.004  -6.629 1.00 . A A . 46 GLY H    1 1 
       13 19101 1 1 46 GLY HA2  H   5.421 -12.812  -6.933 1.00 . A A . 46 GLY HA2  1 1 
       13 19102 1 1 46 GLY HA3  H   4.140 -11.878  -6.167 1.00 . A A . 46 GLY HA3  1 1 
       13 19103 1 1 46 GLY N    N   5.934 -10.893  -6.395 1.00 . A A . 46 GLY N    1 1 
       13 19104 1 1 46 GLY O    O   3.965 -12.305  -8.983 1.00 . A A . 46 GLY O    1 1 
       13 19105 1 1 47 TYR C    C   5.022  -9.415 -10.758 1.00 . A A . 47 TYR C    1 1 
       13 19106 1 1 47 TYR CA   C   3.937  -9.729  -9.813 1.00 . A A . 47 TYR CA   1 1 
       13 19107 1 1 47 TYR CB   C   3.051  -8.482  -9.678 1.00 . A A . 47 TYR CB   1 1 
       13 19108 1 1 47 TYR CD1  C   1.067  -9.615 -10.577 1.00 . A A . 47 TYR CD1  1 1 
       13 19109 1 1 47 TYR CD2  C   1.413  -7.493 -11.319 1.00 . A A . 47 TYR CD2  1 1 
       13 19110 1 1 47 TYR CE1  C  -0.070  -9.714 -11.329 1.00 . A A . 47 TYR CE1  1 1 
       13 19111 1 1 47 TYR CE2  C   0.287  -7.543 -12.100 1.00 . A A . 47 TYR CE2  1 1 
       13 19112 1 1 47 TYR CG   C   1.803  -8.531 -10.551 1.00 . A A . 47 TYR CG   1 1 
       13 19113 1 1 47 TYR CZ   C  -0.461  -8.667 -12.093 1.00 . A A . 47 TYR CZ   1 1 
       13 19114 1 1 47 TYR H    H   4.860  -9.532  -7.919 1.00 . A A . 47 TYR H    1 1 
       13 19115 1 1 47 TYR HA   H   3.340 -10.521 -10.232 1.00 . A A . 47 TYR HA   1 1 
       13 19116 1 1 47 TYR HB2  H   2.771  -8.349  -8.647 1.00 . A A . 47 TYR HB2  1 1 
       13 19117 1 1 47 TYR HB3  H   3.614  -7.615 -10.015 1.00 . A A . 47 TYR HB3  1 1 
       13 19118 1 1 47 TYR HD1  H   1.478 -10.372  -9.950 1.00 . A A . 47 TYR HD1  1 1 
       13 19119 1 1 47 TYR HD2  H   2.007  -6.609 -11.257 1.00 . A A . 47 TYR HD2  1 1 
       13 19120 1 1 47 TYR HE1  H  -0.666 -10.601 -11.280 1.00 . A A . 47 TYR HE1  1 1 
       13 19121 1 1 47 TYR HE2  H  -0.006  -6.692 -12.687 1.00 . A A . 47 TYR HE2  1 1 
       13 19122 1 1 47 TYR HH   H  -2.290  -9.229 -12.417 1.00 . A A . 47 TYR HH   1 1 
       13 19123 1 1 47 TYR N    N   4.463 -10.169  -8.548 1.00 . A A . 47 TYR N    1 1 
       13 19124 1 1 47 TYR O    O   6.224  -9.440 -10.420 1.00 . A A . 47 TYR O    1 1 
       13 19125 1 1 47 TYR OH   O  -1.588  -8.751 -12.865 1.00 . A A . 47 TYR OH   1 1 
       13 19126 1 1 48 ASP C    C   6.313  -7.434 -12.634 1.00 . A A . 48 ASP C    1 1 
       13 19127 1 1 48 ASP CA   C   5.441  -8.628 -13.031 1.00 . A A . 48 ASP CA   1 1 
       13 19128 1 1 48 ASP CB   C   4.640  -8.309 -14.289 1.00 . A A . 48 ASP CB   1 1 
       13 19129 1 1 48 ASP CG   C   5.532  -7.747 -15.365 1.00 . A A . 48 ASP CG   1 1 
       13 19130 1 1 48 ASP H    H   3.599  -9.103 -12.001 1.00 . A A . 48 ASP H    1 1 
       13 19131 1 1 48 ASP HA   H   6.125  -9.432 -13.246 1.00 . A A . 48 ASP HA   1 1 
       13 19132 1 1 48 ASP HB2  H   4.195  -9.221 -14.659 1.00 . A A . 48 ASP HB2  1 1 
       13 19133 1 1 48 ASP HB3  H   3.874  -7.584 -14.059 1.00 . A A . 48 ASP HB3  1 1 
       13 19134 1 1 48 ASP N    N   4.577  -9.067 -11.917 1.00 . A A . 48 ASP N    1 1 
       13 19135 1 1 48 ASP O    O   5.955  -6.667 -11.776 1.00 . A A . 48 ASP O    1 1 
       13 19136 1 1 48 ASP OD1  O   6.311  -8.511 -15.938 1.00 . A A . 48 ASP OD1  1 1 
       13 19137 1 1 48 ASP OD2  O   5.518  -6.530 -15.562 1.00 . A A . 48 ASP OD2  1 1 
       13 19138 1 1 49 TRP C    C   7.943  -4.876 -13.199 1.00 . A A . 49 TRP C    1 1 
       13 19139 1 1 49 TRP CA   C   8.442  -6.297 -12.877 1.00 . A A . 49 TRP CA   1 1 
       13 19140 1 1 49 TRP CB   C   9.772  -6.570 -13.567 1.00 . A A . 49 TRP CB   1 1 
       13 19141 1 1 49 TRP CD1  C  10.146  -9.097 -13.718 1.00 . A A . 49 TRP CD1  1 1 
       13 19142 1 1 49 TRP CD2  C  11.301  -8.093 -12.080 1.00 . A A . 49 TRP CD2  1 1 
       13 19143 1 1 49 TRP CE2  C  11.593  -9.471 -12.057 1.00 . A A . 49 TRP CE2  1 1 
       13 19144 1 1 49 TRP CE3  C  11.915  -7.258 -11.139 1.00 . A A . 49 TRP CE3  1 1 
       13 19145 1 1 49 TRP CG   C  10.377  -7.876 -13.155 1.00 . A A . 49 TRP CG   1 1 
       13 19146 1 1 49 TRP CH2  C  13.052  -9.191 -10.222 1.00 . A A . 49 TRP CH2  1 1 
       13 19147 1 1 49 TRP CZ2  C  12.468 -10.033 -11.129 1.00 . A A . 49 TRP CZ2  1 1 
       13 19148 1 1 49 TRP CZ3  C  12.783  -7.817 -10.219 1.00 . A A . 49 TRP CZ3  1 1 
       13 19149 1 1 49 TRP H    H   7.671  -7.967 -13.937 1.00 . A A . 49 TRP H    1 1 
       13 19150 1 1 49 TRP HA   H   8.605  -6.354 -11.810 1.00 . A A . 49 TRP HA   1 1 
       13 19151 1 1 49 TRP HB2  H   9.617  -6.593 -14.636 1.00 . A A . 49 TRP HB2  1 1 
       13 19152 1 1 49 TRP HB3  H  10.469  -5.782 -13.323 1.00 . A A . 49 TRP HB3  1 1 
       13 19153 1 1 49 TRP HD1  H   9.480  -9.261 -14.554 1.00 . A A . 49 TRP HD1  1 1 
       13 19154 1 1 49 TRP HE1  H  10.874 -11.013 -13.292 1.00 . A A . 49 TRP HE1  1 1 
       13 19155 1 1 49 TRP HE3  H  11.718  -6.196 -11.124 1.00 . A A . 49 TRP HE3  1 1 
       13 19156 1 1 49 TRP HH2  H  13.737  -9.583  -9.485 1.00 . A A . 49 TRP HH2  1 1 
       13 19157 1 1 49 TRP HZ2  H  12.687 -11.090 -11.118 1.00 . A A . 49 TRP HZ2  1 1 
       13 19158 1 1 49 TRP HZ3  H  13.266  -7.189  -9.485 1.00 . A A . 49 TRP HZ3  1 1 
       13 19159 1 1 49 TRP N    N   7.479  -7.337 -13.208 1.00 . A A . 49 TRP N    1 1 
       13 19160 1 1 49 TRP NE1  N  10.873 -10.059 -13.064 1.00 . A A . 49 TRP NE1  1 1 
       13 19161 1 1 49 TRP O    O   8.395  -3.918 -12.584 1.00 . A A . 49 TRP O    1 1 
       13 19162 1 1 50 TYR C    C   5.151  -3.131 -13.849 1.00 . A A . 50 TYR C    1 1 
       13 19163 1 1 50 TYR CA   C   6.470  -3.466 -14.558 1.00 . A A . 50 TYR CA   1 1 
       13 19164 1 1 50 TYR CB   C   6.281  -3.455 -16.081 1.00 . A A . 50 TYR CB   1 1 
       13 19165 1 1 50 TYR CD1  C   8.471  -2.645 -17.044 1.00 . A A . 50 TYR CD1  1 1 
       13 19166 1 1 50 TYR CD2  C   7.864  -4.922 -17.404 1.00 . A A . 50 TYR CD2  1 1 
       13 19167 1 1 50 TYR CE1  C   9.641  -2.841 -17.750 1.00 . A A . 50 TYR CE1  1 1 
       13 19168 1 1 50 TYR CE2  C   9.033  -5.126 -18.113 1.00 . A A . 50 TYR CE2  1 1 
       13 19169 1 1 50 TYR CG   C   7.564  -3.679 -16.858 1.00 . A A . 50 TYR CG   1 1 
       13 19170 1 1 50 TYR CZ   C   9.918  -4.082 -18.281 1.00 . A A . 50 TYR CZ   1 1 
       13 19171 1 1 50 TYR H    H   6.610  -5.556 -14.552 1.00 . A A . 50 TYR H    1 1 
       13 19172 1 1 50 TYR HA   H   7.197  -2.711 -14.295 1.00 . A A . 50 TYR HA   1 1 
       13 19173 1 1 50 TYR HB2  H   5.590  -4.240 -16.353 1.00 . A A . 50 TYR HB2  1 1 
       13 19174 1 1 50 TYR HB3  H   5.870  -2.503 -16.380 1.00 . A A . 50 TYR HB3  1 1 
       13 19175 1 1 50 TYR HD1  H   8.251  -1.673 -16.626 1.00 . A A . 50 TYR HD1  1 1 
       13 19176 1 1 50 TYR HD2  H   7.168  -5.736 -17.270 1.00 . A A . 50 TYR HD2  1 1 
       13 19177 1 1 50 TYR HE1  H  10.333  -2.022 -17.883 1.00 . A A . 50 TYR HE1  1 1 
       13 19178 1 1 50 TYR HE2  H   9.251  -6.098 -18.529 1.00 . A A . 50 TYR HE2  1 1 
       13 19179 1 1 50 TYR HH   H  11.817  -3.902 -18.488 1.00 . A A . 50 TYR HH   1 1 
       13 19180 1 1 50 TYR N    N   7.005  -4.758 -14.116 1.00 . A A . 50 TYR N    1 1 
       13 19181 1 1 50 TYR O    O   4.389  -2.286 -14.302 1.00 . A A . 50 TYR O    1 1 
       13 19182 1 1 50 TYR OH   O  11.087  -4.277 -18.985 1.00 . A A . 50 TYR OH   1 1 
       13 19183 1 1 51 ASP C    C   3.640  -2.514 -10.963 1.00 . A A . 51 ASP C    1 1 
       13 19184 1 1 51 ASP CA   C   3.653  -3.645 -11.981 1.00 . A A . 51 ASP CA   1 1 
       13 19185 1 1 51 ASP CB   C   3.399  -4.914 -11.211 1.00 . A A . 51 ASP CB   1 1 
       13 19186 1 1 51 ASP CG   C   4.170  -5.025  -9.898 1.00 . A A . 51 ASP CG   1 1 
       13 19187 1 1 51 ASP H    H   5.597  -4.371 -12.343 1.00 . A A . 51 ASP H    1 1 
       13 19188 1 1 51 ASP HA   H   2.850  -3.520 -12.691 1.00 . A A . 51 ASP HA   1 1 
       13 19189 1 1 51 ASP HB2  H   2.355  -4.871 -10.943 1.00 . A A . 51 ASP HB2  1 1 
       13 19190 1 1 51 ASP HB3  H   3.613  -5.791 -11.805 1.00 . A A . 51 ASP HB3  1 1 
       13 19191 1 1 51 ASP N    N   4.927  -3.749 -12.706 1.00 . A A . 51 ASP N    1 1 
       13 19192 1 1 51 ASP O    O   2.574  -2.164 -10.435 1.00 . A A . 51 ASP O    1 1 
       13 19193 1 1 51 ASP OD1  O   5.432  -4.796  -9.870 1.00 . A A . 51 ASP OD1  1 1 
       13 19194 1 1 51 ASP OD2  O   3.539  -5.378  -8.907 1.00 . A A . 51 ASP OD2  1 1 
       13 19195 1 1 52 ASN C    C   4.125   0.100  -9.689 1.00 . A A . 52 ASN C    1 1 
       13 19196 1 1 52 ASN CA   C   5.076  -1.071  -9.567 1.00 . A A . 52 ASN CA   1 1 
       13 19197 1 1 52 ASN CB   C   6.504  -0.492  -9.686 1.00 . A A . 52 ASN CB   1 1 
       13 19198 1 1 52 ASN CG   C   7.674  -1.484  -9.724 1.00 . A A . 52 ASN CG   1 1 
       13 19199 1 1 52 ASN H    H   5.561  -2.353 -11.196 1.00 . A A . 52 ASN H    1 1 
       13 19200 1 1 52 ASN HA   H   4.971  -1.548  -8.604 1.00 . A A . 52 ASN HA   1 1 
       13 19201 1 1 52 ASN HB2  H   6.556   0.084 -10.597 1.00 . A A . 52 ASN HB2  1 1 
       13 19202 1 1 52 ASN HB3  H   6.659   0.184  -8.858 1.00 . A A . 52 ASN HB3  1 1 
       13 19203 1 1 52 ASN HD21 H   6.548  -3.014 -10.345 1.00 . A A . 52 ASN HD21 1 1 
       13 19204 1 1 52 ASN HD22 H   8.247  -3.258 -10.252 1.00 . A A . 52 ASN HD22 1 1 
       13 19205 1 1 52 ASN N    N   4.823  -2.040 -10.642 1.00 . A A . 52 ASN N    1 1 
       13 19206 1 1 52 ASN ND2  N   7.452  -2.706 -10.120 1.00 . A A . 52 ASN ND2  1 1 
       13 19207 1 1 52 ASN O    O   3.922   0.643 -10.780 1.00 . A A . 52 ASN O    1 1 
       13 19208 1 1 52 ASN OD1  O   8.773  -1.152  -9.329 1.00 . A A . 52 ASN OD1  1 1 
       13 19209 1 1 53 THR C    C   2.714   2.323  -7.268 1.00 . A A . 53 THR C    1 1 
       13 19210 1 1 53 THR CA   C   2.669   1.605  -8.605 1.00 . A A . 53 THR CA   1 1 
       13 19211 1 1 53 THR CB   C   1.214   1.096  -8.929 1.00 . A A . 53 THR CB   1 1 
       13 19212 1 1 53 THR CG2  C   0.711   0.103  -7.869 1.00 . A A . 53 THR CG2  1 1 
       13 19213 1 1 53 THR H    H   3.833   0.111  -7.730 1.00 . A A . 53 THR H    1 1 
       13 19214 1 1 53 THR HA   H   2.973   2.290  -9.382 1.00 . A A . 53 THR HA   1 1 
       13 19215 1 1 53 THR HB   H   1.245   0.598  -9.887 1.00 . A A . 53 THR HB   1 1 
       13 19216 1 1 53 THR HG1  H  -0.430   2.075  -8.403 1.00 . A A . 53 THR HG1  1 1 
       13 19217 1 1 53 THR HG21 H   0.694   0.587  -6.903 1.00 . A A . 53 THR HG21 1 1 
       13 19218 1 1 53 THR HG22 H   1.368  -0.754  -7.828 1.00 . A A . 53 THR HG22 1 1 
       13 19219 1 1 53 THR HG23 H  -0.285  -0.229  -8.121 1.00 . A A . 53 THR HG23 1 1 
       13 19220 1 1 53 THR N    N   3.588   0.523  -8.585 1.00 . A A . 53 THR N    1 1 
       13 19221 1 1 53 THR O    O   3.377   1.866  -6.329 1.00 . A A . 53 THR O    1 1 
       13 19222 1 1 53 THR OG1  O   0.292   2.201  -9.028 1.00 . A A . 53 THR OG1  1 1 
       13 19223 1 1 54 TRP C    C   0.711   3.830  -5.255 1.00 . A A . 54 TRP C    1 1 
       13 19224 1 1 54 TRP CA   C   1.954   4.222  -6.008 1.00 . A A . 54 TRP CA   1 1 
       13 19225 1 1 54 TRP CB   C   1.851   5.708  -6.389 1.00 . A A . 54 TRP CB   1 1 
       13 19226 1 1 54 TRP CD1  C   2.792   6.083  -8.745 1.00 . A A . 54 TRP CD1  1 1 
       13 19227 1 1 54 TRP CD2  C   4.141   6.785  -7.106 1.00 . A A . 54 TRP CD2  1 1 
       13 19228 1 1 54 TRP CE2  C   4.760   7.039  -8.348 1.00 . A A . 54 TRP CE2  1 1 
       13 19229 1 1 54 TRP CE3  C   4.808   7.149  -5.939 1.00 . A A . 54 TRP CE3  1 1 
       13 19230 1 1 54 TRP CG   C   2.883   6.165  -7.383 1.00 . A A . 54 TRP CG   1 1 
       13 19231 1 1 54 TRP CH2  C   6.634   7.984  -7.293 1.00 . A A . 54 TRP CH2  1 1 
       13 19232 1 1 54 TRP CZ2  C   6.009   7.637  -8.452 1.00 . A A . 54 TRP CZ2  1 1 
       13 19233 1 1 54 TRP CZ3  C   6.047   7.743  -6.049 1.00 . A A . 54 TRP CZ3  1 1 
       13 19234 1 1 54 TRP H    H   1.481   3.670  -7.970 1.00 . A A . 54 TRP H    1 1 
       13 19235 1 1 54 TRP HA   H   2.835   4.067  -5.404 1.00 . A A . 54 TRP HA   1 1 
       13 19236 1 1 54 TRP HB2  H   0.879   5.889  -6.821 1.00 . A A . 54 TRP HB2  1 1 
       13 19237 1 1 54 TRP HB3  H   1.956   6.305  -5.496 1.00 . A A . 54 TRP HB3  1 1 
       13 19238 1 1 54 TRP HD1  H   1.950   5.657  -9.272 1.00 . A A . 54 TRP HD1  1 1 
       13 19239 1 1 54 TRP HE1  H   4.091   6.637 -10.288 1.00 . A A . 54 TRP HE1  1 1 
       13 19240 1 1 54 TRP HE3  H   4.386   6.970  -4.961 1.00 . A A . 54 TRP HE3  1 1 
       13 19241 1 1 54 TRP HH2  H   7.608   8.451  -7.322 1.00 . A A . 54 TRP HH2  1 1 
       13 19242 1 1 54 TRP HZ2  H   6.474   7.829  -9.406 1.00 . A A . 54 TRP HZ2  1 1 
       13 19243 1 1 54 TRP HZ3  H   6.580   8.034  -5.155 1.00 . A A . 54 TRP HZ3  1 1 
       13 19244 1 1 54 TRP N    N   2.025   3.417  -7.193 1.00 . A A . 54 TRP N    1 1 
       13 19245 1 1 54 TRP NE1  N   3.919   6.594  -9.325 1.00 . A A . 54 TRP NE1  1 1 
       13 19246 1 1 54 TRP O    O  -0.343   3.688  -5.877 1.00 . A A . 54 TRP O    1 1 
       13 19247 1 1 55 GLU C    C  -0.281   4.170  -1.910 1.00 . A A . 55 GLU C    1 1 
       13 19248 1 1 55 GLU CA   C  -0.392   3.404  -3.209 1.00 . A A . 55 GLU CA   1 1 
       13 19249 1 1 55 GLU CB   C  -0.736   1.930  -2.958 1.00 . A A . 55 GLU CB   1 1 
       13 19250 1 1 55 GLU CD   C  -0.611  -0.017  -1.430 1.00 . A A . 55 GLU CD   1 1 
       13 19251 1 1 55 GLU CG   C   0.119   1.198  -1.952 1.00 . A A . 55 GLU CG   1 1 
       13 19252 1 1 55 GLU H    H   1.676   3.589  -3.511 1.00 . A A . 55 GLU H    1 1 
       13 19253 1 1 55 GLU HA   H  -1.184   3.866  -3.782 1.00 . A A . 55 GLU HA   1 1 
       13 19254 1 1 55 GLU HB2  H  -1.756   1.864  -2.612 1.00 . A A . 55 GLU HB2  1 1 
       13 19255 1 1 55 GLU HB3  H  -0.667   1.405  -3.899 1.00 . A A . 55 GLU HB3  1 1 
       13 19256 1 1 55 GLU HG2  H   1.040   0.890  -2.424 1.00 . A A . 55 GLU HG2  1 1 
       13 19257 1 1 55 GLU HG3  H   0.333   1.858  -1.124 1.00 . A A . 55 GLU HG3  1 1 
       13 19258 1 1 55 GLU N    N   0.807   3.605  -3.975 1.00 . A A . 55 GLU N    1 1 
       13 19259 1 1 55 GLU O    O   0.851   4.450  -1.456 1.00 . A A . 55 GLU O    1 1 
       13 19260 1 1 55 GLU OE1  O  -1.784  -0.248  -1.852 1.00 . A A . 55 GLU OE1  1 1 
       13 19261 1 1 55 GLU OE2  O  -0.072  -0.725  -0.571 1.00 . A A . 55 GLU OE2  1 1 
       13 19262 1 1 56 PRO C    C  -0.860   4.435   1.100 1.00 . A A . 56 PRO C    1 1 
       13 19263 1 1 56 PRO CA   C  -1.404   5.288  -0.051 1.00 . A A . 56 PRO CA   1 1 
       13 19264 1 1 56 PRO CB   C  -2.885   5.622   0.194 1.00 . A A . 56 PRO CB   1 1 
       13 19265 1 1 56 PRO CD   C  -2.784   4.435  -1.857 1.00 . A A . 56 PRO CD   1 1 
       13 19266 1 1 56 PRO CG   C  -3.645   4.674  -0.661 1.00 . A A . 56 PRO CG   1 1 
       13 19267 1 1 56 PRO HA   H  -0.837   6.204  -0.109 1.00 . A A . 56 PRO HA   1 1 
       13 19268 1 1 56 PRO HB2  H  -3.117   5.487   1.241 1.00 . A A . 56 PRO HB2  1 1 
       13 19269 1 1 56 PRO HB3  H  -3.100   6.635  -0.114 1.00 . A A . 56 PRO HB3  1 1 
       13 19270 1 1 56 PRO HD2  H  -2.956   3.446  -2.253 1.00 . A A . 56 PRO HD2  1 1 
       13 19271 1 1 56 PRO HD3  H  -2.977   5.184  -2.611 1.00 . A A . 56 PRO HD3  1 1 
       13 19272 1 1 56 PRO HG2  H  -3.814   3.754  -0.120 1.00 . A A . 56 PRO HG2  1 1 
       13 19273 1 1 56 PRO HG3  H  -4.582   5.111  -0.972 1.00 . A A . 56 PRO HG3  1 1 
       13 19274 1 1 56 PRO N    N  -1.416   4.580  -1.313 1.00 . A A . 56 PRO N    1 1 
       13 19275 1 1 56 PRO O    O  -0.947   3.200   1.093 1.00 . A A . 56 PRO O    1 1 
       13 19276 1 1 57 GLU C    C  -0.685   3.548   4.066 1.00 . A A . 57 GLU C    1 1 
       13 19277 1 1 57 GLU CA   C   0.199   4.567   3.322 1.00 . A A . 57 GLU CA   1 1 
       13 19278 1 1 57 GLU CB   C   0.506   5.743   4.235 1.00 . A A . 57 GLU CB   1 1 
       13 19279 1 1 57 GLU CD   C  -0.434   7.867   5.207 1.00 . A A . 57 GLU CD   1 1 
       13 19280 1 1 57 GLU CG   C  -0.741   6.564   4.558 1.00 . A A . 57 GLU CG   1 1 
       13 19281 1 1 57 GLU H    H  -0.500   6.107   2.077 1.00 . A A . 57 GLU H    1 1 
       13 19282 1 1 57 GLU HA   H   1.136   4.111   3.046 1.00 . A A . 57 GLU HA   1 1 
       13 19283 1 1 57 GLU HB2  H   0.927   5.373   5.159 1.00 . A A . 57 GLU HB2  1 1 
       13 19284 1 1 57 GLU HB3  H   1.220   6.393   3.751 1.00 . A A . 57 GLU HB3  1 1 
       13 19285 1 1 57 GLU HG2  H  -1.270   6.759   3.638 1.00 . A A . 57 GLU HG2  1 1 
       13 19286 1 1 57 GLU HG3  H  -1.371   5.982   5.214 1.00 . A A . 57 GLU HG3  1 1 
       13 19287 1 1 57 GLU N    N  -0.440   5.125   2.127 1.00 . A A . 57 GLU N    1 1 
       13 19288 1 1 57 GLU O    O  -0.183   2.625   4.695 1.00 . A A . 57 GLU O    1 1 
       13 19289 1 1 57 GLU OE1  O  -0.033   7.865   6.363 1.00 . A A . 57 GLU OE1  1 1 
       13 19290 1 1 57 GLU OE2  O  -0.554   8.917   4.515 1.00 . A A . 57 GLU OE2  1 1 
       13 19291 1 1 58 GLN C    C  -2.845   1.386   4.328 1.00 . A A . 58 GLN C    1 1 
       13 19292 1 1 58 GLN CA   C  -2.968   2.871   4.640 1.00 . A A . 58 GLN CA   1 1 
       13 19293 1 1 58 GLN CB   C  -4.385   3.361   4.353 1.00 . A A . 58 GLN CB   1 1 
       13 19294 1 1 58 GLN CD   C  -4.575   4.871   6.386 1.00 . A A . 58 GLN CD   1 1 
       13 19295 1 1 58 GLN CG   C  -4.680   4.768   4.870 1.00 . A A . 58 GLN CG   1 1 
       13 19296 1 1 58 GLN H    H  -2.293   4.397   3.318 1.00 . A A . 58 GLN H    1 1 
       13 19297 1 1 58 GLN HA   H  -2.784   2.997   5.692 1.00 . A A . 58 GLN HA   1 1 
       13 19298 1 1 58 GLN HB2  H  -4.538   3.357   3.284 1.00 . A A . 58 GLN HB2  1 1 
       13 19299 1 1 58 GLN HB3  H  -5.087   2.678   4.808 1.00 . A A . 58 GLN HB3  1 1 
       13 19300 1 1 58 GLN HE21 H  -2.660   5.441   6.302 1.00 . A A . 58 GLN HE21 1 1 
       13 19301 1 1 58 GLN HE22 H  -3.362   5.311   7.861 1.00 . A A . 58 GLN HE22 1 1 
       13 19302 1 1 58 GLN HG2  H  -3.972   5.454   4.428 1.00 . A A . 58 GLN HG2  1 1 
       13 19303 1 1 58 GLN HG3  H  -5.679   5.046   4.571 1.00 . A A . 58 GLN HG3  1 1 
       13 19304 1 1 58 GLN N    N  -1.992   3.695   3.928 1.00 . A A . 58 GLN N    1 1 
       13 19305 1 1 58 GLN NE2  N  -3.419   5.240   6.887 1.00 . A A . 58 GLN NE2  1 1 
       13 19306 1 1 58 GLN O    O  -3.137   0.539   5.159 1.00 . A A . 58 GLN O    1 1 
       13 19307 1 1 58 GLN OE1  O  -5.539   4.647   7.093 1.00 . A A . 58 GLN OE1  1 1 
       13 19308 1 1 59 ASN C    C  -1.025  -0.966   3.125 1.00 . A A . 59 ASN C    1 1 
       13 19309 1 1 59 ASN CA   C  -2.329  -0.307   2.720 1.00 . A A . 59 ASN CA   1 1 
       13 19310 1 1 59 ASN CB   C  -2.541  -0.402   1.226 1.00 . A A . 59 ASN CB   1 1 
       13 19311 1 1 59 ASN CG   C  -3.945  -0.040   0.784 1.00 . A A . 59 ASN CG   1 1 
       13 19312 1 1 59 ASN H    H  -2.049   1.788   2.570 1.00 . A A . 59 ASN H    1 1 
       13 19313 1 1 59 ASN HA   H  -3.145  -0.807   3.216 1.00 . A A . 59 ASN HA   1 1 
       13 19314 1 1 59 ASN HB2  H  -1.855   0.274   0.738 1.00 . A A . 59 ASN HB2  1 1 
       13 19315 1 1 59 ASN HB3  H  -2.322  -1.408   0.901 1.00 . A A . 59 ASN HB3  1 1 
       13 19316 1 1 59 ASN HD21 H  -3.510   1.782   1.076 1.00 . A A . 59 ASN HD21 1 1 
       13 19317 1 1 59 ASN HD22 H  -5.111   1.408   0.436 1.00 . A A . 59 ASN HD22 1 1 
       13 19318 1 1 59 ASN N    N  -2.396   1.078   3.153 1.00 . A A . 59 ASN N    1 1 
       13 19319 1 1 59 ASN ND2  N  -4.224   1.186   0.776 1.00 . A A . 59 ASN ND2  1 1 
       13 19320 1 1 59 ASN O    O  -0.913  -2.191   3.129 1.00 . A A . 59 ASN O    1 1 
       13 19321 1 1 59 ASN OD1  O  -4.797  -0.879   0.538 1.00 . A A . 59 ASN OD1  1 1 
       13 19322 1 1 60 LEU C    C   1.416  -0.957   5.333 1.00 . A A . 60 LEU C    1 1 
       13 19323 1 1 60 LEU CA   C   1.275  -0.576   3.883 1.00 . A A . 60 LEU CA   1 1 
       13 19324 1 1 60 LEU CB   C   2.263   0.516   3.510 1.00 . A A . 60 LEU CB   1 1 
       13 19325 1 1 60 LEU CD1  C   3.184   2.025   1.783 1.00 . A A . 60 LEU CD1  1 1 
       13 19326 1 1 60 LEU CD2  C   2.998  -0.364   1.285 1.00 . A A . 60 LEU CD2  1 1 
       13 19327 1 1 60 LEU CG   C   2.372   0.803   2.018 1.00 . A A . 60 LEU CG   1 1 
       13 19328 1 1 60 LEU H    H  -0.296   0.797   3.667 1.00 . A A . 60 LEU H    1 1 
       13 19329 1 1 60 LEU HA   H   1.520  -1.460   3.311 1.00 . A A . 60 LEU HA   1 1 
       13 19330 1 1 60 LEU HB2  H   1.960   1.425   4.009 1.00 . A A . 60 LEU HB2  1 1 
       13 19331 1 1 60 LEU HB3  H   3.239   0.231   3.871 1.00 . A A . 60 LEU HB3  1 1 
       13 19332 1 1 60 LEU HD11 H   3.192   2.239   0.726 1.00 . A A . 60 LEU HD11 1 1 
       13 19333 1 1 60 LEU HD12 H   4.194   1.854   2.125 1.00 . A A . 60 LEU HD12 1 1 
       13 19334 1 1 60 LEU HD13 H   2.752   2.858   2.316 1.00 . A A . 60 LEU HD13 1 1 
       13 19335 1 1 60 LEU HD21 H   3.092  -0.120   0.238 1.00 . A A . 60 LEU HD21 1 1 
       13 19336 1 1 60 LEU HD22 H   2.371  -1.236   1.390 1.00 . A A . 60 LEU HD22 1 1 
       13 19337 1 1 60 LEU HD23 H   3.977  -0.568   1.694 1.00 . A A . 60 LEU HD23 1 1 
       13 19338 1 1 60 LEU HG   H   1.386   0.960   1.615 1.00 . A A . 60 LEU HG   1 1 
       13 19339 1 1 60 LEU N    N  -0.085  -0.154   3.549 1.00 . A A . 60 LEU N    1 1 
       13 19340 1 1 60 LEU O    O   2.516  -1.030   5.840 1.00 . A A . 60 LEU O    1 1 
       13 19341 1 1 61 PHE C    C   1.203  -2.758   7.756 1.00 . A A . 61 PHE C    1 1 
       13 19342 1 1 61 PHE CA   C   0.229  -1.596   7.404 1.00 . A A . 61 PHE CA   1 1 
       13 19343 1 1 61 PHE CB   C  -1.227  -1.989   7.788 1.00 . A A . 61 PHE CB   1 1 
       13 19344 1 1 61 PHE CD1  C  -2.031  -3.503   5.921 1.00 . A A . 61 PHE CD1  1 1 
       13 19345 1 1 61 PHE CD2  C  -1.788  -4.431   8.103 1.00 . A A . 61 PHE CD2  1 1 
       13 19346 1 1 61 PHE CE1  C  -2.448  -4.733   5.447 1.00 . A A . 61 PHE CE1  1 1 
       13 19347 1 1 61 PHE CE2  C  -2.206  -5.660   7.632 1.00 . A A . 61 PHE CE2  1 1 
       13 19348 1 1 61 PHE CG   C  -1.694  -3.335   7.255 1.00 . A A . 61 PHE CG   1 1 
       13 19349 1 1 61 PHE CZ   C  -2.535  -5.810   6.302 1.00 . A A . 61 PHE CZ   1 1 
       13 19350 1 1 61 PHE H    H  -0.537  -1.179   5.454 1.00 . A A . 61 PHE H    1 1 
       13 19351 1 1 61 PHE HA   H   0.510  -0.721   7.973 1.00 . A A . 61 PHE HA   1 1 
       13 19352 1 1 61 PHE HB2  H  -1.323  -2.010   8.863 1.00 . A A . 61 PHE HB2  1 1 
       13 19353 1 1 61 PHE HB3  H  -1.893  -1.237   7.389 1.00 . A A . 61 PHE HB3  1 1 
       13 19354 1 1 61 PHE HD1  H  -1.962  -2.661   5.248 1.00 . A A . 61 PHE HD1  1 1 
       13 19355 1 1 61 PHE HD2  H  -1.531  -4.315   9.146 1.00 . A A . 61 PHE HD2  1 1 
       13 19356 1 1 61 PHE HE1  H  -2.704  -4.854   4.406 1.00 . A A . 61 PHE HE1  1 1 
       13 19357 1 1 61 PHE HE2  H  -2.275  -6.505   8.301 1.00 . A A . 61 PHE HE2  1 1 
       13 19358 1 1 61 PHE HZ   H  -2.861  -6.771   5.931 1.00 . A A . 61 PHE HZ   1 1 
       13 19359 1 1 61 PHE N    N   0.291  -1.236   5.974 1.00 . A A . 61 PHE N    1 1 
       13 19360 1 1 61 PHE O    O   1.723  -2.831   8.865 1.00 . A A . 61 PHE O    1 1 
       13 19361 1 1 62 GLY C    C   3.767  -4.417   6.612 1.00 . A A . 62 GLY C    1 1 
       13 19362 1 1 62 GLY CA   C   2.347  -4.747   7.019 1.00 . A A . 62 GLY CA   1 1 
       13 19363 1 1 62 GLY H    H   1.024  -3.515   5.920 1.00 . A A . 62 GLY H    1 1 
       13 19364 1 1 62 GLY HA2  H   2.328  -5.002   8.068 1.00 . A A . 62 GLY HA2  1 1 
       13 19365 1 1 62 GLY HA3  H   2.008  -5.596   6.443 1.00 . A A . 62 GLY HA3  1 1 
       13 19366 1 1 62 GLY N    N   1.457  -3.636   6.789 1.00 . A A . 62 GLY N    1 1 
       13 19367 1 1 62 GLY O    O   4.724  -4.970   7.147 1.00 . A A . 62 GLY O    1 1 
       13 19368 1 1 63 ALA C    C   5.633  -1.780   5.838 1.00 . A A . 63 ALA C    1 1 
       13 19369 1 1 63 ALA CA   C   5.207  -3.099   5.212 1.00 . A A . 63 ALA CA   1 1 
       13 19370 1 1 63 ALA CB   C   5.168  -2.964   3.697 1.00 . A A . 63 ALA CB   1 1 
       13 19371 1 1 63 ALA H    H   3.129  -3.091   5.265 1.00 . A A . 63 ALA H    1 1 
       13 19372 1 1 63 ALA HA   H   5.926  -3.858   5.459 1.00 . A A . 63 ALA HA   1 1 
       13 19373 1 1 63 ALA HB1  H   6.145  -2.690   3.331 1.00 . A A . 63 ALA HB1  1 1 
       13 19374 1 1 63 ALA HB2  H   4.452  -2.201   3.424 1.00 . A A . 63 ALA HB2  1 1 
       13 19375 1 1 63 ALA HB3  H   4.868  -3.907   3.262 1.00 . A A . 63 ALA HB3  1 1 
       13 19376 1 1 63 ALA N    N   3.914  -3.504   5.674 1.00 . A A . 63 ALA N    1 1 
       13 19377 1 1 63 ALA O    O   6.502  -1.102   5.309 1.00 . A A . 63 ALA O    1 1 
       13 19378 1 1 64 GLU C    C   6.940  -0.374   8.236 1.00 . A A . 64 GLU C    1 1 
       13 19379 1 1 64 GLU CA   C   5.491  -0.304   7.773 1.00 . A A . 64 GLU CA   1 1 
       13 19380 1 1 64 GLU CB   C   4.497  -0.024   8.922 1.00 . A A . 64 GLU CB   1 1 
       13 19381 1 1 64 GLU CD   C   5.055   2.522   9.069 1.00 . A A . 64 GLU CD   1 1 
       13 19382 1 1 64 GLU CG   C   4.817   1.196   9.817 1.00 . A A . 64 GLU CG   1 1 
       13 19383 1 1 64 GLU H    H   4.463  -2.119   7.410 1.00 . A A . 64 GLU H    1 1 
       13 19384 1 1 64 GLU HA   H   5.433   0.500   7.053 1.00 . A A . 64 GLU HA   1 1 
       13 19385 1 1 64 GLU HB2  H   3.519   0.135   8.491 1.00 . A A . 64 GLU HB2  1 1 
       13 19386 1 1 64 GLU HB3  H   4.453  -0.901   9.550 1.00 . A A . 64 GLU HB3  1 1 
       13 19387 1 1 64 GLU HG2  H   3.992   1.347  10.496 1.00 . A A . 64 GLU HG2  1 1 
       13 19388 1 1 64 GLU HG3  H   5.700   0.964  10.393 1.00 . A A . 64 GLU HG3  1 1 
       13 19389 1 1 64 GLU N    N   5.134  -1.510   7.036 1.00 . A A . 64 GLU N    1 1 
       13 19390 1 1 64 GLU O    O   7.597   0.624   8.379 1.00 . A A . 64 GLU O    1 1 
       13 19391 1 1 64 GLU OE1  O   4.471   2.770   8.045 1.00 . A A . 64 GLU OE1  1 1 
       13 19392 1 1 64 GLU OE2  O   5.853   3.368   9.571 1.00 . A A . 64 GLU OE2  1 1 
       13 19393 1 1 65 LYS C    C   9.754  -1.353   7.685 1.00 . A A . 65 LYS C    1 1 
       13 19394 1 1 65 LYS CA   C   8.810  -1.804   8.836 1.00 . A A . 65 LYS CA   1 1 
       13 19395 1 1 65 LYS CB   C   8.987  -3.294   9.169 1.00 . A A . 65 LYS CB   1 1 
       13 19396 1 1 65 LYS CD   C  10.444  -5.236   9.738 1.00 . A A . 65 LYS CD   1 1 
       13 19397 1 1 65 LYS CE   C  11.810  -5.857   9.526 1.00 . A A . 65 LYS CE   1 1 
       13 19398 1 1 65 LYS CG   C  10.418  -3.773   9.324 1.00 . A A . 65 LYS CG   1 1 
       13 19399 1 1 65 LYS H    H   6.784  -2.317   8.408 1.00 . A A . 65 LYS H    1 1 
       13 19400 1 1 65 LYS HA   H   9.030  -1.216   9.715 1.00 . A A . 65 LYS HA   1 1 
       13 19401 1 1 65 LYS HB2  H   8.470  -3.503  10.094 1.00 . A A . 65 LYS HB2  1 1 
       13 19402 1 1 65 LYS HB3  H   8.521  -3.872   8.383 1.00 . A A . 65 LYS HB3  1 1 
       13 19403 1 1 65 LYS HD2  H  10.185  -5.310  10.784 1.00 . A A . 65 LYS HD2  1 1 
       13 19404 1 1 65 LYS HD3  H   9.717  -5.779   9.150 1.00 . A A . 65 LYS HD3  1 1 
       13 19405 1 1 65 LYS HE2  H  12.544  -5.274  10.062 1.00 . A A . 65 LYS HE2  1 1 
       13 19406 1 1 65 LYS HE3  H  11.802  -6.868   9.907 1.00 . A A . 65 LYS HE3  1 1 
       13 19407 1 1 65 LYS HG2  H  10.932  -3.660   8.381 1.00 . A A . 65 LYS HG2  1 1 
       13 19408 1 1 65 LYS HG3  H  10.910  -3.182  10.082 1.00 . A A . 65 LYS HG3  1 1 
       13 19409 1 1 65 LYS HZ1  H  13.073  -6.379   7.935 1.00 . A A . 65 LYS HZ1  1 1 
       13 19410 1 1 65 LYS HZ2  H  12.250  -4.917   7.712 1.00 . A A . 65 LYS HZ2  1 1 
       13 19411 1 1 65 LYS HZ3  H  11.420  -6.374   7.541 1.00 . A A . 65 LYS HZ3  1 1 
       13 19412 1 1 65 LYS N    N   7.414  -1.572   8.477 1.00 . A A . 65 LYS N    1 1 
       13 19413 1 1 65 LYS NZ   N  12.168  -5.887   8.078 1.00 . A A . 65 LYS NZ   1 1 
       13 19414 1 1 65 LYS O    O  10.710  -0.576   7.890 1.00 . A A . 65 LYS O    1 1 
       13 19415 1 1 66 VAL C    C   9.996   0.028   4.979 1.00 . A A . 66 VAL C    1 1 
       13 19416 1 1 66 VAL CA   C  10.225  -1.451   5.295 1.00 . A A . 66 VAL CA   1 1 
       13 19417 1 1 66 VAL CB   C   9.840  -2.360   4.089 1.00 . A A . 66 VAL CB   1 1 
       13 19418 1 1 66 VAL CG1  C  10.494  -1.900   2.799 1.00 . A A . 66 VAL CG1  1 1 
       13 19419 1 1 66 VAL CG2  C  10.253  -3.790   4.378 1.00 . A A . 66 VAL CG2  1 1 
       13 19420 1 1 66 VAL H    H   8.676  -2.400   6.378 1.00 . A A . 66 VAL H    1 1 
       13 19421 1 1 66 VAL HA   H  11.271  -1.592   5.529 1.00 . A A . 66 VAL HA   1 1 
       13 19422 1 1 66 VAL HB   H   8.767  -2.343   3.965 1.00 . A A . 66 VAL HB   1 1 
       13 19423 1 1 66 VAL HG11 H  11.569  -1.923   2.907 1.00 . A A . 66 VAL HG11 1 1 
       13 19424 1 1 66 VAL HG12 H  10.168  -0.896   2.570 1.00 . A A . 66 VAL HG12 1 1 
       13 19425 1 1 66 VAL HG13 H  10.194  -2.571   2.009 1.00 . A A . 66 VAL HG13 1 1 
       13 19426 1 1 66 VAL HG21 H  11.326  -3.833   4.494 1.00 . A A . 66 VAL HG21 1 1 
       13 19427 1 1 66 VAL HG22 H   9.951  -4.432   3.564 1.00 . A A . 66 VAL HG22 1 1 
       13 19428 1 1 66 VAL HG23 H   9.787  -4.121   5.294 1.00 . A A . 66 VAL HG23 1 1 
       13 19429 1 1 66 VAL N    N   9.457  -1.818   6.484 1.00 . A A . 66 VAL N    1 1 
       13 19430 1 1 66 VAL O    O  10.906   0.746   4.541 1.00 . A A . 66 VAL O    1 1 
       13 19431 1 1 67 LEU C    C   9.204   2.727   6.053 1.00 . A A . 67 LEU C    1 1 
       13 19432 1 1 67 LEU CA   C   8.407   1.836   5.087 1.00 . A A . 67 LEU CA   1 1 
       13 19433 1 1 67 LEU CB   C   6.900   1.986   5.257 1.00 . A A . 67 LEU CB   1 1 
       13 19434 1 1 67 LEU CD1  C   6.571   3.225   3.118 1.00 . A A . 67 LEU CD1  1 1 
       13 19435 1 1 67 LEU CD2  C   4.760   3.185   4.835 1.00 . A A . 67 LEU CD2  1 1 
       13 19436 1 1 67 LEU CG   C   6.263   3.204   4.608 1.00 . A A . 67 LEU CG   1 1 
       13 19437 1 1 67 LEU H    H   8.116  -0.165   5.572 1.00 . A A . 67 LEU H    1 1 
       13 19438 1 1 67 LEU HA   H   8.684   2.106   4.079 1.00 . A A . 67 LEU HA   1 1 
       13 19439 1 1 67 LEU HB2  H   6.424   1.103   4.858 1.00 . A A . 67 LEU HB2  1 1 
       13 19440 1 1 67 LEU HB3  H   6.698   2.030   6.318 1.00 . A A . 67 LEU HB3  1 1 
       13 19441 1 1 67 LEU HD11 H   6.245   2.299   2.669 1.00 . A A . 67 LEU HD11 1 1 
       13 19442 1 1 67 LEU HD12 H   7.628   3.366   2.953 1.00 . A A . 67 LEU HD12 1 1 
       13 19443 1 1 67 LEU HD13 H   6.032   4.043   2.663 1.00 . A A . 67 LEU HD13 1 1 
       13 19444 1 1 67 LEU HD21 H   4.553   3.167   5.895 1.00 . A A . 67 LEU HD21 1 1 
       13 19445 1 1 67 LEU HD22 H   4.329   2.313   4.362 1.00 . A A . 67 LEU HD22 1 1 
       13 19446 1 1 67 LEU HD23 H   4.326   4.073   4.401 1.00 . A A . 67 LEU HD23 1 1 
       13 19447 1 1 67 LEU HG   H   6.661   4.111   5.037 1.00 . A A . 67 LEU HG   1 1 
       13 19448 1 1 67 LEU N    N   8.797   0.471   5.258 1.00 . A A . 67 LEU N    1 1 
       13 19449 1 1 67 LEU O    O   9.639   3.798   5.675 1.00 . A A . 67 LEU O    1 1 
       13 19450 1 1 68 LYS C    C  11.589   3.160   7.781 1.00 . A A . 68 LYS C    1 1 
       13 19451 1 1 68 LYS CA   C  10.191   2.976   8.313 1.00 . A A . 68 LYS CA   1 1 
       13 19452 1 1 68 LYS CB   C  10.308   2.188   9.639 1.00 . A A . 68 LYS CB   1 1 
       13 19453 1 1 68 LYS CD   C   8.850   3.643  11.091 1.00 . A A . 68 LYS CD   1 1 
       13 19454 1 1 68 LYS CE   C   7.884   3.642  12.274 1.00 . A A . 68 LYS CE   1 1 
       13 19455 1 1 68 LYS CG   C   9.119   2.231  10.588 1.00 . A A . 68 LYS CG   1 1 
       13 19456 1 1 68 LYS H    H   8.870   1.467   7.581 1.00 . A A . 68 LYS H    1 1 
       13 19457 1 1 68 LYS HA   H   9.753   3.942   8.515 1.00 . A A . 68 LYS HA   1 1 
       13 19458 1 1 68 LYS HB2  H  10.485   1.151   9.394 1.00 . A A . 68 LYS HB2  1 1 
       13 19459 1 1 68 LYS HB3  H  11.177   2.559  10.165 1.00 . A A . 68 LYS HB3  1 1 
       13 19460 1 1 68 LYS HD2  H   9.783   4.088  11.401 1.00 . A A . 68 LYS HD2  1 1 
       13 19461 1 1 68 LYS HD3  H   8.421   4.225  10.289 1.00 . A A . 68 LYS HD3  1 1 
       13 19462 1 1 68 LYS HE2  H   8.369   3.181  13.121 1.00 . A A . 68 LYS HE2  1 1 
       13 19463 1 1 68 LYS HE3  H   7.641   4.665  12.518 1.00 . A A . 68 LYS HE3  1 1 
       13 19464 1 1 68 LYS HG2  H   8.243   1.876  10.065 1.00 . A A . 68 LYS HG2  1 1 
       13 19465 1 1 68 LYS HG3  H   9.321   1.587  11.432 1.00 . A A . 68 LYS HG3  1 1 
       13 19466 1 1 68 LYS HZ1  H   6.234   3.262  11.082 1.00 . A A . 68 LYS HZ1  1 1 
       13 19467 1 1 68 LYS HZ2  H   5.921   3.030  12.722 1.00 . A A . 68 LYS HZ2  1 1 
       13 19468 1 1 68 LYS HZ3  H   6.830   1.895  11.845 1.00 . A A . 68 LYS HZ3  1 1 
       13 19469 1 1 68 LYS N    N   9.355   2.281   7.313 1.00 . A A . 68 LYS N    1 1 
       13 19470 1 1 68 LYS NZ   N   6.638   2.906  11.982 1.00 . A A . 68 LYS NZ   1 1 
       13 19471 1 1 68 LYS O    O  12.174   4.247   7.932 1.00 . A A . 68 LYS O    1 1 
       13 19472 1 1 69 LYS C    C  13.488   3.261   5.498 1.00 . A A . 69 LYS C    1 1 
       13 19473 1 1 69 LYS CA   C  13.457   2.161   6.564 1.00 . A A . 69 LYS CA   1 1 
       13 19474 1 1 69 LYS CB   C  13.805   0.837   5.881 1.00 . A A . 69 LYS CB   1 1 
       13 19475 1 1 69 LYS CD   C  15.317  -0.130   4.078 1.00 . A A . 69 LYS CD   1 1 
       13 19476 1 1 69 LYS CE   C  14.455   0.348   2.904 1.00 . A A . 69 LYS CE   1 1 
       13 19477 1 1 69 LYS CG   C  15.206   0.823   5.267 1.00 . A A . 69 LYS CG   1 1 
       13 19478 1 1 69 LYS H    H  11.609   1.267   7.138 1.00 . A A . 69 LYS H    1 1 
       13 19479 1 1 69 LYS HA   H  14.185   2.370   7.334 1.00 . A A . 69 LYS HA   1 1 
       13 19480 1 1 69 LYS HB2  H  13.738   0.045   6.612 1.00 . A A . 69 LYS HB2  1 1 
       13 19481 1 1 69 LYS HB3  H  13.081   0.657   5.099 1.00 . A A . 69 LYS HB3  1 1 
       13 19482 1 1 69 LYS HD2  H  16.348  -0.177   3.761 1.00 . A A . 69 LYS HD2  1 1 
       13 19483 1 1 69 LYS HD3  H  14.985  -1.113   4.380 1.00 . A A . 69 LYS HD3  1 1 
       13 19484 1 1 69 LYS HE2  H  13.412   0.257   3.166 1.00 . A A . 69 LYS HE2  1 1 
       13 19485 1 1 69 LYS HE3  H  14.683   1.385   2.704 1.00 . A A . 69 LYS HE3  1 1 
       13 19486 1 1 69 LYS HG2  H  15.445   1.821   4.933 1.00 . A A . 69 LYS HG2  1 1 
       13 19487 1 1 69 LYS HG3  H  15.911   0.524   6.028 1.00 . A A . 69 LYS HG3  1 1 
       13 19488 1 1 69 LYS HZ1  H  14.070  -0.113   0.901 1.00 . A A . 69 LYS HZ1  1 1 
       13 19489 1 1 69 LYS HZ2  H  14.321  -1.418   1.749 1.00 . A A . 69 LYS HZ2  1 1 
       13 19490 1 1 69 LYS HZ3  H  15.654  -0.450   1.324 1.00 . A A . 69 LYS HZ3  1 1 
       13 19491 1 1 69 LYS N    N  12.127   2.101   7.168 1.00 . A A . 69 LYS N    1 1 
       13 19492 1 1 69 LYS NZ   N  14.685  -0.436   1.684 1.00 . A A . 69 LYS NZ   1 1 
       13 19493 1 1 69 LYS O    O  14.370   4.140   5.507 1.00 . A A . 69 LYS O    1 1 
       13 19494 1 1 70 TRP C    C  12.253   5.588   4.050 1.00 . A A . 70 TRP C    1 1 
       13 19495 1 1 70 TRP CA   C  12.372   4.173   3.523 1.00 . A A . 70 TRP CA   1 1 
       13 19496 1 1 70 TRP CB   C  11.170   3.841   2.608 1.00 . A A . 70 TRP CB   1 1 
       13 19497 1 1 70 TRP CD1  C   9.786   5.850   1.834 1.00 . A A . 70 TRP CD1  1 1 
       13 19498 1 1 70 TRP CD2  C  11.559   5.411   0.541 1.00 . A A . 70 TRP CD2  1 1 
       13 19499 1 1 70 TRP CE2  C  10.903   6.549   0.041 1.00 . A A . 70 TRP CE2  1 1 
       13 19500 1 1 70 TRP CE3  C  12.703   4.945  -0.116 1.00 . A A . 70 TRP CE3  1 1 
       13 19501 1 1 70 TRP CG   C  10.829   4.980   1.692 1.00 . A A . 70 TRP CG   1 1 
       13 19502 1 1 70 TRP CH2  C  12.475   6.755  -1.704 1.00 . A A . 70 TRP CH2  1 1 
       13 19503 1 1 70 TRP CZ2  C  11.354   7.233  -1.081 1.00 . A A . 70 TRP CZ2  1 1 
       13 19504 1 1 70 TRP CZ3  C  13.147   5.623  -1.231 1.00 . A A . 70 TRP CZ3  1 1 
       13 19505 1 1 70 TRP H    H  11.826   2.504   4.692 1.00 . A A . 70 TRP H    1 1 
       13 19506 1 1 70 TRP HA   H  13.274   4.110   2.933 1.00 . A A . 70 TRP HA   1 1 
       13 19507 1 1 70 TRP HB2  H  11.404   2.976   2.005 1.00 . A A . 70 TRP HB2  1 1 
       13 19508 1 1 70 TRP HB3  H  10.307   3.630   3.222 1.00 . A A . 70 TRP HB3  1 1 
       13 19509 1 1 70 TRP HD1  H   9.050   5.791   2.622 1.00 . A A . 70 TRP HD1  1 1 
       13 19510 1 1 70 TRP HE1  H   9.194   7.537   0.763 1.00 . A A . 70 TRP HE1  1 1 
       13 19511 1 1 70 TRP HE3  H  13.233   4.072   0.235 1.00 . A A . 70 TRP HE3  1 1 
       13 19512 1 1 70 TRP HH2  H  12.859   7.254  -2.582 1.00 . A A . 70 TRP HH2  1 1 
       13 19513 1 1 70 TRP HZ2  H  10.847   8.109  -1.459 1.00 . A A . 70 TRP HZ2  1 1 
       13 19514 1 1 70 TRP HZ3  H  14.028   5.279  -1.753 1.00 . A A . 70 TRP HZ3  1 1 
       13 19515 1 1 70 TRP N    N  12.501   3.215   4.605 1.00 . A A . 70 TRP N    1 1 
       13 19516 1 1 70 TRP NE1  N   9.832   6.799   0.861 1.00 . A A . 70 TRP NE1  1 1 
       13 19517 1 1 70 TRP O    O  13.041   6.438   3.706 1.00 . A A . 70 TRP O    1 1 
       13 19518 1 1 71 LYS C    C  12.195   7.664   6.288 1.00 . A A . 71 LYS C    1 1 
       13 19519 1 1 71 LYS CA   C  11.006   7.107   5.486 1.00 . A A . 71 LYS CA   1 1 
       13 19520 1 1 71 LYS CB   C   9.676   7.096   6.270 1.00 . A A . 71 LYS CB   1 1 
       13 19521 1 1 71 LYS CD   C   7.121   6.678   6.118 1.00 . A A . 71 LYS CD   1 1 
       13 19522 1 1 71 LYS CE   C   7.051   5.523   7.122 1.00 . A A . 71 LYS CE   1 1 
       13 19523 1 1 71 LYS CG   C   8.471   6.763   5.376 1.00 . A A . 71 LYS CG   1 1 
       13 19524 1 1 71 LYS H    H  10.744   5.029   5.191 1.00 . A A . 71 LYS H    1 1 
       13 19525 1 1 71 LYS HA   H  10.892   7.756   4.630 1.00 . A A . 71 LYS HA   1 1 
       13 19526 1 1 71 LYS HB2  H   9.727   6.370   7.066 1.00 . A A . 71 LYS HB2  1 1 
       13 19527 1 1 71 LYS HB3  H   9.521   8.087   6.667 1.00 . A A . 71 LYS HB3  1 1 
       13 19528 1 1 71 LYS HD2  H   6.960   7.602   6.652 1.00 . A A . 71 LYS HD2  1 1 
       13 19529 1 1 71 LYS HD3  H   6.335   6.557   5.386 1.00 . A A . 71 LYS HD3  1 1 
       13 19530 1 1 71 LYS HE2  H   7.511   4.641   6.703 1.00 . A A . 71 LYS HE2  1 1 
       13 19531 1 1 71 LYS HE3  H   7.603   5.811   8.004 1.00 . A A . 71 LYS HE3  1 1 
       13 19532 1 1 71 LYS HG2  H   8.386   7.524   4.616 1.00 . A A . 71 LYS HG2  1 1 
       13 19533 1 1 71 LYS HG3  H   8.665   5.815   4.895 1.00 . A A . 71 LYS HG3  1 1 
       13 19534 1 1 71 LYS HZ1  H   5.603   4.423   8.212 1.00 . A A . 71 LYS HZ1  1 1 
       13 19535 1 1 71 LYS HZ2  H   5.087   4.863   6.718 1.00 . A A . 71 LYS HZ2  1 1 
       13 19536 1 1 71 LYS HZ3  H   5.134   6.022   7.935 1.00 . A A . 71 LYS HZ3  1 1 
       13 19537 1 1 71 LYS N    N  11.293   5.800   4.921 1.00 . A A . 71 LYS N    1 1 
       13 19538 1 1 71 LYS NZ   N   5.640   5.215   7.526 1.00 . A A . 71 LYS NZ   1 1 
       13 19539 1 1 71 LYS O    O  12.299   8.852   6.521 1.00 . A A . 71 LYS O    1 1 
       13 19540 1 1 72 LYS C    C  15.342   7.624   6.394 1.00 . A A . 72 LYS C    1 1 
       13 19541 1 1 72 LYS CA   C  14.273   7.191   7.417 1.00 . A A . 72 LYS CA   1 1 
       13 19542 1 1 72 LYS CB   C  14.796   6.057   8.318 1.00 . A A . 72 LYS CB   1 1 
       13 19543 1 1 72 LYS CD   C  15.983   7.662   9.963 1.00 . A A . 72 LYS CD   1 1 
       13 19544 1 1 72 LYS CE   C  14.892   7.617  11.045 1.00 . A A . 72 LYS CE   1 1 
       13 19545 1 1 72 LYS CG   C  16.073   6.378   9.097 1.00 . A A . 72 LYS CG   1 1 
       13 19546 1 1 72 LYS H    H  12.868   5.826   6.612 1.00 . A A . 72 LYS H    1 1 
       13 19547 1 1 72 LYS HA   H  14.026   8.041   8.035 1.00 . A A . 72 LYS HA   1 1 
       13 19548 1 1 72 LYS HB2  H  14.029   5.783   9.027 1.00 . A A . 72 LYS HB2  1 1 
       13 19549 1 1 72 LYS HB3  H  14.996   5.201   7.691 1.00 . A A . 72 LYS HB3  1 1 
       13 19550 1 1 72 LYS HD2  H  16.934   7.809  10.452 1.00 . A A . 72 LYS HD2  1 1 
       13 19551 1 1 72 LYS HD3  H  15.797   8.501   9.308 1.00 . A A . 72 LYS HD3  1 1 
       13 19552 1 1 72 LYS HE2  H  14.930   6.630  11.481 1.00 . A A . 72 LYS HE2  1 1 
       13 19553 1 1 72 LYS HE3  H  15.126   8.356  11.795 1.00 . A A . 72 LYS HE3  1 1 
       13 19554 1 1 72 LYS HG2  H  16.298   5.547   9.748 1.00 . A A . 72 LYS HG2  1 1 
       13 19555 1 1 72 LYS HG3  H  16.880   6.493   8.387 1.00 . A A . 72 LYS HG3  1 1 
       13 19556 1 1 72 LYS HZ1  H  13.444   8.766  10.037 1.00 . A A . 72 LYS HZ1  1 1 
       13 19557 1 1 72 LYS HZ2  H  12.824   7.853  11.304 1.00 . A A . 72 LYS HZ2  1 1 
       13 19558 1 1 72 LYS HZ3  H  13.224   7.100   9.850 1.00 . A A . 72 LYS HZ3  1 1 
       13 19559 1 1 72 LYS N    N  13.062   6.781   6.746 1.00 . A A . 72 LYS N    1 1 
       13 19560 1 1 72 LYS NZ   N  13.505   7.845  10.518 1.00 . A A . 72 LYS NZ   1 1 
       13 19561 1 1 72 LYS O    O  16.202   8.467   6.683 1.00 . A A . 72 LYS O    1 1 
       13 19562 1 1 73 ARG C    C  15.743   8.555   3.389 1.00 . A A . 73 ARG C    1 1 
       13 19563 1 1 73 ARG CA   C  16.257   7.342   4.166 1.00 . A A . 73 ARG CA   1 1 
       13 19564 1 1 73 ARG CB   C  16.516   6.144   3.244 1.00 . A A . 73 ARG CB   1 1 
       13 19565 1 1 73 ARG CD   C  18.446   5.137   4.638 1.00 . A A . 73 ARG CD   1 1 
       13 19566 1 1 73 ARG CG   C  17.086   4.893   3.948 1.00 . A A . 73 ARG CG   1 1 
       13 19567 1 1 73 ARG CZ   C  19.418   6.572   6.459 1.00 . A A . 73 ARG CZ   1 1 
       13 19568 1 1 73 ARG H    H  14.691   6.263   5.101 1.00 . A A . 73 ARG H    1 1 
       13 19569 1 1 73 ARG HA   H  17.189   7.631   4.632 1.00 . A A . 73 ARG HA   1 1 
       13 19570 1 1 73 ARG HB2  H  15.584   5.867   2.774 1.00 . A A . 73 ARG HB2  1 1 
       13 19571 1 1 73 ARG HB3  H  17.214   6.445   2.476 1.00 . A A . 73 ARG HB3  1 1 
       13 19572 1 1 73 ARG HD2  H  18.825   4.190   4.997 1.00 . A A . 73 ARG HD2  1 1 
       13 19573 1 1 73 ARG HD3  H  19.133   5.534   3.907 1.00 . A A . 73 ARG HD3  1 1 
       13 19574 1 1 73 ARG HE   H  17.454   6.364   6.013 1.00 . A A . 73 ARG HE   1 1 
       13 19575 1 1 73 ARG HG2  H  16.380   4.571   4.699 1.00 . A A . 73 ARG HG2  1 1 
       13 19576 1 1 73 ARG HG3  H  17.199   4.108   3.214 1.00 . A A . 73 ARG HG3  1 1 
       13 19577 1 1 73 ARG HH11 H  20.813   5.409   5.521 1.00 . A A . 73 ARG HH11 1 1 
       13 19578 1 1 73 ARG HH12 H  21.468   6.451   6.690 1.00 . A A . 73 ARG HH12 1 1 
       13 19579 1 1 73 ARG HH21 H  18.304   7.867   7.586 1.00 . A A . 73 ARG HH21 1 1 
       13 19580 1 1 73 ARG HH22 H  19.975   7.907   7.925 1.00 . A A . 73 ARG HH22 1 1 
       13 19581 1 1 73 ARG N    N  15.346   6.984   5.249 1.00 . A A . 73 ARG N    1 1 
       13 19582 1 1 73 ARG NE   N  18.369   6.080   5.786 1.00 . A A . 73 ARG NE   1 1 
       13 19583 1 1 73 ARG NH1  N  20.653   6.119   6.210 1.00 . A A . 73 ARG NH1  1 1 
       13 19584 1 1 73 ARG NH2  N  19.224   7.516   7.388 1.00 . A A . 73 ARG NH2  1 1 
       13 19585 1 1 73 ARG O    O  16.517   9.309   2.806 1.00 . A A . 73 ARG O    1 1 
       13 19586 1 1 74 LYS C    C  14.019  11.205   3.191 1.00 . A A . 74 LYS C    1 1 
       13 19587 1 1 74 LYS CA   C  13.722   9.778   2.763 1.00 . A A . 74 LYS CA   1 1 
       13 19588 1 1 74 LYS CB   C  12.224   9.538   2.854 1.00 . A A . 74 LYS CB   1 1 
       13 19589 1 1 74 LYS CD   C  10.030  10.502   2.235 1.00 . A A . 74 LYS CD   1 1 
       13 19590 1 1 74 LYS CE   C   9.368  11.831   1.857 1.00 . A A . 74 LYS CE   1 1 
       13 19591 1 1 74 LYS CG   C  11.472  10.647   2.179 1.00 . A A . 74 LYS CG   1 1 
       13 19592 1 1 74 LYS H    H  13.935   8.141   4.030 1.00 . A A . 74 LYS H    1 1 
       13 19593 1 1 74 LYS HA   H  13.952   9.751   1.712 1.00 . A A . 74 LYS HA   1 1 
       13 19594 1 1 74 LYS HB2  H  11.974   8.597   2.385 1.00 . A A . 74 LYS HB2  1 1 
       13 19595 1 1 74 LYS HB3  H  11.932   9.513   3.894 1.00 . A A . 74 LYS HB3  1 1 
       13 19596 1 1 74 LYS HD2  H   9.780   9.710   1.543 1.00 . A A . 74 LYS HD2  1 1 
       13 19597 1 1 74 LYS HD3  H   9.813  10.226   3.253 1.00 . A A . 74 LYS HD3  1 1 
       13 19598 1 1 74 LYS HE2  H   8.304  11.673   1.754 1.00 . A A . 74 LYS HE2  1 1 
       13 19599 1 1 74 LYS HE3  H   9.545  12.546   2.647 1.00 . A A . 74 LYS HE3  1 1 
       13 19600 1 1 74 LYS HG2  H  11.734  11.581   2.653 1.00 . A A . 74 LYS HG2  1 1 
       13 19601 1 1 74 LYS HG3  H  11.787  10.687   1.147 1.00 . A A . 74 LYS HG3  1 1 
       13 19602 1 1 74 LYS HZ1  H   9.319  13.186   0.268 1.00 . A A . 74 LYS HZ1  1 1 
       13 19603 1 1 74 LYS HZ2  H   9.830  11.656  -0.180 1.00 . A A . 74 LYS HZ2  1 1 
       13 19604 1 1 74 LYS HZ3  H  10.888  12.713   0.661 1.00 . A A . 74 LYS HZ3  1 1 
       13 19605 1 1 74 LYS N    N  14.459   8.753   3.470 1.00 . A A . 74 LYS N    1 1 
       13 19606 1 1 74 LYS NZ   N   9.897  12.381   0.573 1.00 . A A . 74 LYS NZ   1 1 
       13 19607 1 1 74 LYS O    O  14.351  11.482   4.348 1.00 . A A . 74 LYS O    1 1 
       13 19608 1 1 75 LYS C    C  12.657  13.833   1.841 1.00 . A A . 75 LYS C    1 1 
       13 19609 1 1 75 LYS CA   C  14.044  13.452   2.324 1.00 . A A . 75 LYS CA   1 1 
       13 19610 1 1 75 LYS CB   C  15.141  14.177   1.521 1.00 . A A . 75 LYS CB   1 1 
       13 19611 1 1 75 LYS CD   C  17.086  12.565   1.615 1.00 . A A . 75 LYS CD   1 1 
       13 19612 1 1 75 LYS CE   C  18.043  12.044   2.660 1.00 . A A . 75 LYS CE   1 1 
       13 19613 1 1 75 LYS CG   C  16.525  13.902   2.056 1.00 . A A . 75 LYS CG   1 1 
       13 19614 1 1 75 LYS H    H  14.167  11.720   1.264 1.00 . A A . 75 LYS H    1 1 
       13 19615 1 1 75 LYS HA   H  14.119  13.685   3.376 1.00 . A A . 75 LYS HA   1 1 
       13 19616 1 1 75 LYS HB2  H  15.098  13.848   0.493 1.00 . A A . 75 LYS HB2  1 1 
       13 19617 1 1 75 LYS HB3  H  14.964  15.242   1.559 1.00 . A A . 75 LYS HB3  1 1 
       13 19618 1 1 75 LYS HD2  H  16.273  11.864   1.495 1.00 . A A . 75 LYS HD2  1 1 
       13 19619 1 1 75 LYS HD3  H  17.611  12.686   0.679 1.00 . A A . 75 LYS HD3  1 1 
       13 19620 1 1 75 LYS HE2  H  18.526  11.155   2.282 1.00 . A A . 75 LYS HE2  1 1 
       13 19621 1 1 75 LYS HE3  H  18.783  12.800   2.875 1.00 . A A . 75 LYS HE3  1 1 
       13 19622 1 1 75 LYS HG2  H  17.209  14.686   1.773 1.00 . A A . 75 LYS HG2  1 1 
       13 19623 1 1 75 LYS HG3  H  16.410  13.866   3.127 1.00 . A A . 75 LYS HG3  1 1 
       13 19624 1 1 75 LYS HZ1  H  16.687  10.895   3.715 1.00 . A A . 75 LYS HZ1  1 1 
       13 19625 1 1 75 LYS HZ2  H  16.664  12.479   4.201 1.00 . A A . 75 LYS HZ2  1 1 
       13 19626 1 1 75 LYS HZ3  H  17.936  11.462   4.702 1.00 . A A . 75 LYS HZ3  1 1 
       13 19627 1 1 75 LYS N    N  14.109  12.042   2.186 1.00 . A A . 75 LYS N    1 1 
       13 19628 1 1 75 LYS NZ   N  17.306  11.710   3.917 1.00 . A A . 75 LYS NZ   1 1 
       13 19629 1 1 75 LYS O    O  12.368  13.600   0.649 1.00 . A A . 75 LYS O    1 1 
       13 19630 1 1 75 LYS OXT  O  11.838  14.242   2.646 1.00 . A A . 75 LYS OXT  1 1 
       13 19631 2 2  1 ALA C    C   4.867 -19.485   1.387 1.00 . B B .  1 ALA C    1 1 
       13 19632 2 2  1 ALA CA   C   4.274 -20.717   2.085 1.00 . B B .  1 ALA CA   1 1 
       13 19633 2 2  1 ALA CB   C   4.177 -21.886   1.112 1.00 . B B .  1 ALA CB   1 1 
       13 19634 2 2  1 ALA H1   H   2.927 -19.667   3.328 1.00 . B B .  1 ALA H1   1 1 
       13 19635 2 2  1 ALA H2   H   2.453 -21.236   3.021 1.00 . B B .  1 ALA H2   1 1 
       13 19636 2 2  1 ALA H3   H   2.246 -20.136   1.882 1.00 . B B .  1 ALA H3   1 1 
       13 19637 2 2  1 ALA HA   H   4.915 -21.007   2.905 1.00 . B B .  1 ALA HA   1 1 
       13 19638 2 2  1 ALA HB1  H   3.536 -21.614   0.288 1.00 . B B .  1 ALA HB1  1 1 
       13 19639 2 2  1 ALA HB2  H   3.766 -22.746   1.619 1.00 . B B .  1 ALA HB2  1 1 
       13 19640 2 2  1 ALA HB3  H   5.161 -22.126   0.738 1.00 . B B .  1 ALA HB3  1 1 
       13 19641 2 2  1 ALA N    N   2.946 -20.409   2.608 1.00 . B B .  1 ALA N    1 1 
       13 19642 2 2  1 ALA O    O   5.726 -19.600   0.531 1.00 . B B .  1 ALA O    1 1 
       13 19643 2 2  2 ARG C    C   5.318 -16.205   2.451 1.00 . B B .  2 ARG C    1 1 
       13 19644 2 2  2 ARG CA   C   4.924 -17.050   1.263 1.00 . B B .  2 ARG CA   1 1 
       13 19645 2 2  2 ARG CB   C   3.824 -16.379   0.419 1.00 . B B .  2 ARG CB   1 1 
       13 19646 2 2  2 ARG CD   C   2.165 -16.758  -1.475 1.00 . B B .  2 ARG CD   1 1 
       13 19647 2 2  2 ARG CG   C   3.486 -17.171  -0.844 1.00 . B B .  2 ARG CG   1 1 
       13 19648 2 2  2 ARG CZ   C   1.099 -14.857  -2.633 1.00 . B B .  2 ARG CZ   1 1 
       13 19649 2 2  2 ARG H    H   3.762 -18.207   2.507 1.00 . B B .  2 ARG H    1 1 
       13 19650 2 2  2 ARG HA   H   5.794 -17.254   0.657 1.00 . B B .  2 ARG HA   1 1 
       13 19651 2 2  2 ARG HB2  H   2.931 -16.288   1.019 1.00 . B B .  2 ARG HB2  1 1 
       13 19652 2 2  2 ARG HB3  H   4.155 -15.395   0.124 1.00 . B B .  2 ARG HB3  1 1 
       13 19653 2 2  2 ARG HD2  H   1.976 -17.401  -2.322 1.00 . B B .  2 ARG HD2  1 1 
       13 19654 2 2  2 ARG HD3  H   1.381 -16.906  -0.746 1.00 . B B .  2 ARG HD3  1 1 
       13 19655 2 2  2 ARG HE   H   2.890 -14.783  -1.709 1.00 . B B .  2 ARG HE   1 1 
       13 19656 2 2  2 ARG HG2  H   4.270 -17.017  -1.570 1.00 . B B .  2 ARG HG2  1 1 
       13 19657 2 2  2 ARG HG3  H   3.443 -18.221  -0.589 1.00 . B B .  2 ARG HG3  1 1 
       13 19658 2 2  2 ARG HH11 H   0.026 -16.612  -2.778 1.00 . B B .  2 ARG HH11 1 1 
       13 19659 2 2  2 ARG HH12 H  -0.754 -15.291  -3.483 1.00 . B B .  2 ARG HH12 1 1 
       13 19660 2 2  2 ARG HH21 H   1.878 -12.969  -2.701 1.00 . B B .  2 ARG HH21 1 1 
       13 19661 2 2  2 ARG HH22 H   0.359 -13.145  -3.471 1.00 . B B .  2 ARG HH22 1 1 
       13 19662 2 2  2 ARG N    N   4.427 -18.308   1.797 1.00 . B B .  2 ARG N    1 1 
       13 19663 2 2  2 ARG NE   N   2.122 -15.377  -1.940 1.00 . B B .  2 ARG NE   1 1 
       13 19664 2 2  2 ARG NH1  N   0.069 -15.639  -2.996 1.00 . B B .  2 ARG NH1  1 1 
       13 19665 2 2  2 ARG NH2  N   1.105 -13.577  -2.964 1.00 . B B .  2 ARG NH2  1 1 
       13 19666 2 2  2 ARG O    O   4.556 -16.133   3.419 1.00 . B B .  2 ARG O    1 1 
       13 19667 2 2  3 THR C    C   7.885 -13.722   3.165 1.00 . B B .  3 THR C    1 1 
       13 19668 2 2  3 THR CA   C   6.978 -14.891   3.588 1.00 . B B .  3 THR CA   1 1 
       13 19669 2 2  3 THR CB   C   7.702 -15.808   4.619 1.00 . B B .  3 THR CB   1 1 
       13 19670 2 2  3 THR CG2  C   8.054 -15.035   5.890 1.00 . B B .  3 THR CG2  1 1 
       13 19671 2 2  3 THR H    H   7.111 -15.747   1.680 1.00 . B B .  3 THR H    1 1 
       13 19672 2 2  3 THR HA   H   6.103 -14.476   4.067 1.00 . B B .  3 THR HA   1 1 
       13 19673 2 2  3 THR HB   H   8.601 -16.202   4.170 1.00 . B B .  3 THR HB   1 1 
       13 19674 2 2  3 THR HG1  H   5.936 -16.618   4.709 1.00 . B B .  3 THR HG1  1 1 
       13 19675 2 2  3 THR HG21 H   8.551 -15.694   6.586 1.00 . B B .  3 THR HG21 1 1 
       13 19676 2 2  3 THR HG22 H   7.150 -14.653   6.342 1.00 . B B .  3 THR HG22 1 1 
       13 19677 2 2  3 THR HG23 H   8.707 -14.212   5.645 1.00 . B B .  3 THR HG23 1 1 
       13 19678 2 2  3 THR N    N   6.511 -15.655   2.449 1.00 . B B .  3 THR N    1 1 
       13 19679 2 2  3 THR O    O   9.070 -13.893   2.888 1.00 . B B .  3 THR O    1 1 
       13 19680 2 2  3 THR OG1  O   6.822 -16.900   4.966 1.00 . B B .  3 THR OG1  1 1 
       13 19681 2 2  4 LYS C    C   7.095 -10.260   3.453 1.00 . B B .  4 LYS C    1 1 
       13 19682 2 2  4 LYS CA   C   7.905 -11.306   2.757 1.00 . B B .  4 LYS CA   1 1 
       13 19683 2 2  4 LYS CB   C   8.023 -10.955   1.258 1.00 . B B .  4 LYS CB   1 1 
       13 19684 2 2  4 LYS CD   C   9.291 -11.170  -0.896 1.00 . B B .  4 LYS CD   1 1 
       13 19685 2 2  4 LYS CE   C  10.423 -11.905  -1.608 1.00 . B B .  4 LYS CE   1 1 
       13 19686 2 2  4 LYS CG   C   9.049 -11.762   0.486 1.00 . B B .  4 LYS CG   1 1 
       13 19687 2 2  4 LYS H    H   6.294 -12.540   3.140 1.00 . B B .  4 LYS H    1 1 
       13 19688 2 2  4 LYS HA   H   8.885 -11.334   3.212 1.00 . B B .  4 LYS HA   1 1 
       13 19689 2 2  4 LYS HB2  H   7.060 -11.106   0.794 1.00 . B B .  4 LYS HB2  1 1 
       13 19690 2 2  4 LYS HB3  H   8.280  -9.910   1.175 1.00 . B B .  4 LYS HB3  1 1 
       13 19691 2 2  4 LYS HD2  H   8.374 -11.264  -1.462 1.00 . B B .  4 LYS HD2  1 1 
       13 19692 2 2  4 LYS HD3  H   9.545 -10.125  -0.793 1.00 . B B .  4 LYS HD3  1 1 
       13 19693 2 2  4 LYS HE2  H  11.282 -11.932  -0.954 1.00 . B B .  4 LYS HE2  1 1 
       13 19694 2 2  4 LYS HE3  H  10.102 -12.915  -1.813 1.00 . B B .  4 LYS HE3  1 1 
       13 19695 2 2  4 LYS HG2  H   9.979 -11.763   1.036 1.00 . B B .  4 LYS HG2  1 1 
       13 19696 2 2  4 LYS HG3  H   8.691 -12.774   0.379 1.00 . B B .  4 LYS HG3  1 1 
       13 19697 2 2  4 LYS HZ1  H  11.595 -11.732  -3.379 1.00 . B B .  4 LYS HZ1  1 1 
       13 19698 2 2  4 LYS HZ2  H  11.139 -10.264  -2.733 1.00 . B B .  4 LYS HZ2  1 1 
       13 19699 2 2  4 LYS HZ3  H  10.058 -11.101  -3.567 1.00 . B B .  4 LYS HZ3  1 1 
       13 19700 2 2  4 LYS N    N   7.268 -12.578   3.027 1.00 . B B .  4 LYS N    1 1 
       13 19701 2 2  4 LYS NZ   N  10.824 -11.256  -2.877 1.00 . B B .  4 LYS NZ   1 1 
       13 19702 2 2  4 LYS O    O   6.023 -10.580   3.968 1.00 . B B .  4 LYS O    1 1 
       13 19703 2 2  5 GLN C    C   5.731  -7.753   3.062 1.00 . B B .  5 GLN C    1 1 
       13 19704 2 2  5 GLN CA   C   6.846  -7.950   4.082 1.00 . B B .  5 GLN CA   1 1 
       13 19705 2 2  5 GLN CB   C   7.695  -6.696   4.074 1.00 . B B .  5 GLN CB   1 1 
       13 19706 2 2  5 GLN CD   C   7.876  -6.263   6.538 1.00 . B B .  5 GLN CD   1 1 
       13 19707 2 2  5 GLN CG   C   7.401  -5.745   5.183 1.00 . B B .  5 GLN CG   1 1 
       13 19708 2 2  5 GLN H    H   8.542  -8.903   3.272 1.00 . B B .  5 GLN H    1 1 
       13 19709 2 2  5 GLN HA   H   6.461  -8.162   5.069 1.00 . B B .  5 GLN HA   1 1 
       13 19710 2 2  5 GLN HB2  H   8.746  -6.933   4.097 1.00 . B B .  5 GLN HB2  1 1 
       13 19711 2 2  5 GLN HB3  H   7.460  -6.170   3.159 1.00 . B B .  5 GLN HB3  1 1 
       13 19712 2 2  5 GLN HE21 H   6.084  -6.972   6.929 1.00 . B B .  5 GLN HE21 1 1 
       13 19713 2 2  5 GLN HE22 H   7.259  -7.241   8.151 1.00 . B B .  5 GLN HE22 1 1 
       13 19714 2 2  5 GLN HG2  H   7.838  -4.787   4.941 1.00 . B B .  5 GLN HG2  1 1 
       13 19715 2 2  5 GLN HG3  H   6.323  -5.681   5.181 1.00 . B B .  5 GLN HG3  1 1 
       13 19716 2 2  5 GLN N    N   7.625  -9.063   3.572 1.00 . B B .  5 GLN N    1 1 
       13 19717 2 2  5 GLN NE2  N   6.998  -6.884   7.279 1.00 . B B .  5 GLN NE2  1 1 
       13 19718 2 2  5 GLN O    O   5.999  -7.850   1.878 1.00 . B B .  5 GLN O    1 1 
       13 19719 2 2  5 GLN OE1  O   9.042  -6.046   6.936 1.00 . B B .  5 GLN OE1  1 1 
       13 19720 2 2  6 THR C    C   2.560  -6.226   2.751 1.00 . B B .  6 THR C    1 1 
       13 19721 2 2  6 THR CA   C   3.472  -7.421   2.464 1.00 . B B .  6 THR CA   1 1 
       13 19722 2 2  6 THR CB   C   2.608  -8.718   2.365 1.00 . B B .  6 THR CB   1 1 
       13 19723 2 2  6 THR CG2  C   3.463  -9.973   2.296 1.00 . B B .  6 THR CG2  1 1 
       13 19724 2 2  6 THR H    H   4.255  -7.415   4.401 1.00 . B B .  6 THR H    1 1 
       13 19725 2 2  6 THR HA   H   3.958  -7.256   1.513 1.00 . B B .  6 THR HA   1 1 
       13 19726 2 2  6 THR HB   H   2.061  -8.621   1.435 1.00 . B B .  6 THR HB   1 1 
       13 19727 2 2  6 THR HG1  H   1.037  -9.399   3.293 1.00 . B B .  6 THR HG1  1 1 
       13 19728 2 2  6 THR HG21 H   2.861 -10.828   2.030 1.00 . B B .  6 THR HG21 1 1 
       13 19729 2 2  6 THR HG22 H   3.884 -10.140   3.277 1.00 . B B .  6 THR HG22 1 1 
       13 19730 2 2  6 THR HG23 H   4.274  -9.840   1.598 1.00 . B B .  6 THR HG23 1 1 
       13 19731 2 2  6 THR N    N   4.511  -7.524   3.462 1.00 . B B .  6 THR N    1 1 
       13 19732 2 2  6 THR O    O   2.604  -5.646   3.851 1.00 . B B .  6 THR O    1 1 
       13 19733 2 2  6 THR OG1  O   1.787  -8.847   3.529 1.00 . B B .  6 THR OG1  1 1 
       13 19734 2 2  7 ALA C    C  -0.373  -5.084   1.037 1.00 . B B .  7 ALA C    1 1 
       13 19735 2 2  7 ALA CA   C   0.828  -4.764   1.900 1.00 . B B .  7 ALA CA   1 1 
       13 19736 2 2  7 ALA CB   C   1.466  -3.461   1.487 1.00 . B B .  7 ALA CB   1 1 
       13 19737 2 2  7 ALA H    H   1.782  -6.321   0.904 1.00 . B B .  7 ALA H    1 1 
       13 19738 2 2  7 ALA HA   H   0.522  -4.707   2.935 1.00 . B B .  7 ALA HA   1 1 
       13 19739 2 2  7 ALA HB1  H   2.299  -3.255   2.142 1.00 . B B .  7 ALA HB1  1 1 
       13 19740 2 2  7 ALA HB2  H   0.739  -2.664   1.551 1.00 . B B .  7 ALA HB2  1 1 
       13 19741 2 2  7 ALA HB3  H   1.831  -3.537   0.474 1.00 . B B .  7 ALA HB3  1 1 
       13 19742 2 2  7 ALA N    N   1.774  -5.843   1.768 1.00 . B B .  7 ALA N    1 1 
       13 19743 2 2  7 ALA O    O  -0.330  -6.045   0.301 1.00 . B B .  7 ALA O    1 1 
       13 19744 2 2  8 ARG C    C  -2.488  -4.612  -1.135 1.00 . B B .  8 ARG C    1 1 
       13 19745 2 2  8 ARG CA   C  -2.663  -4.603   0.399 1.00 . B B .  8 ARG CA   1 1 
       13 19746 2 2  8 ARG CB   C  -3.840  -3.695   0.772 1.00 . B B .  8 ARG CB   1 1 
       13 19747 2 2  8 ARG CD   C  -5.471  -3.018   2.591 1.00 . B B .  8 ARG CD   1 1 
       13 19748 2 2  8 ARG CG   C  -4.022  -3.400   2.256 1.00 . B B .  8 ARG CG   1 1 
       13 19749 2 2  8 ARG CZ   C  -7.105  -4.570   1.476 1.00 . B B .  8 ARG CZ   1 1 
       13 19750 2 2  8 ARG H    H  -1.350  -3.493   1.685 1.00 . B B .  8 ARG H    1 1 
       13 19751 2 2  8 ARG HA   H  -2.919  -5.613   0.687 1.00 . B B .  8 ARG HA   1 1 
       13 19752 2 2  8 ARG HB2  H  -3.747  -2.745   0.264 1.00 . B B .  8 ARG HB2  1 1 
       13 19753 2 2  8 ARG HB3  H  -4.747  -4.165   0.419 1.00 . B B .  8 ARG HB3  1 1 
       13 19754 2 2  8 ARG HD2  H  -5.499  -2.592   3.582 1.00 . B B .  8 ARG HD2  1 1 
       13 19755 2 2  8 ARG HD3  H  -5.805  -2.278   1.877 1.00 . B B .  8 ARG HD3  1 1 
       13 19756 2 2  8 ARG HE   H  -6.473  -4.654   3.396 1.00 . B B .  8 ARG HE   1 1 
       13 19757 2 2  8 ARG HG2  H  -3.697  -4.217   2.876 1.00 . B B .  8 ARG HG2  1 1 
       13 19758 2 2  8 ARG HG3  H  -3.425  -2.509   2.429 1.00 . B B .  8 ARG HG3  1 1 
       13 19759 2 2  8 ARG HH11 H  -6.412  -3.167   0.116 1.00 . B B .  8 ARG HH11 1 1 
       13 19760 2 2  8 ARG HH12 H  -7.512  -4.367  -0.468 1.00 . B B .  8 ARG HH12 1 1 
       13 19761 2 2  8 ARG HH21 H  -8.122  -6.130   2.391 1.00 . B B .  8 ARG HH21 1 1 
       13 19762 2 2  8 ARG HH22 H  -8.400  -5.853   0.713 1.00 . B B .  8 ARG HH22 1 1 
       13 19763 2 2  8 ARG N    N  -1.427  -4.302   1.133 1.00 . B B .  8 ARG N    1 1 
       13 19764 2 2  8 ARG NE   N  -6.389  -4.170   2.548 1.00 . B B .  8 ARG NE   1 1 
       13 19765 2 2  8 ARG NH1  N  -6.996  -3.957   0.305 1.00 . B B .  8 ARG NH1  1 1 
       13 19766 2 2  8 ARG NH2  N  -7.935  -5.588   1.576 1.00 . B B .  8 ARG NH2  1 1 
       13 19767 2 2  8 ARG O    O  -2.607  -5.651  -1.776 1.00 . B B .  8 ARG O    1 1 
       13 19768 2 2  9 .   C    C  -3.545  -2.598  -3.469 1.00 . B B .  9 M3L C    1 1 
       13 19769 2 2  9 .   CA   C  -2.167  -3.094  -3.096 1.00 . B B .  9 M3L CA   1 1 
       13 19770 2 2  9 .   CB   C  -1.623  -4.153  -4.097 1.00 . B B .  9 M3L CB   1 1 
       13 19771 2 2  9 .   CD   C  -0.649  -4.393  -6.452 1.00 . B B .  9 M3L CD   1 1 
       13 19772 2 2  9 .   CE   C  -1.349  -5.487  -7.302 1.00 . B B .  9 M3L CE   1 1 
       13 19773 2 2  9 .   CG   C  -1.639  -3.660  -5.556 1.00 . B B .  9 M3L CG   1 1 
       13 19774 2 2  9 .   CM1  C  -1.077  -7.298  -9.065 1.00 . B B .  9 M3L CM1  1 1 
       13 19775 2 2  9 .   CM2  C   0.794  -6.779  -7.504 1.00 . B B .  9 M3L CM2  1 1 
       13 19776 2 2  9 .   CM3  C   0.222  -5.129  -9.247 1.00 . B B .  9 M3L CM3  1 1 
       13 19777 2 2  9 .   H    H  -1.851  -2.709  -1.073 1.00 . B B .  9 M3L H    1 1 
       13 19778 2 2  9 .   HA   H  -1.512  -2.239  -3.181 1.00 . B B .  9 M3L HA   1 1 
       13 19779 2 2  9 .   HB2  H  -0.609  -4.408  -3.825 1.00 . B B .  9 M3L HB2  1 1 
       13 19780 2 2  9 .   HB3  H  -2.242  -5.035  -4.031 1.00 . B B .  9 M3L HB3  1 1 
       13 19781 2 2  9 .   HD2  H  -0.218  -3.651  -7.109 1.00 . B B .  9 M3L HD2  1 1 
       13 19782 2 2  9 .   HD3  H   0.145  -4.808  -5.850 1.00 . B B .  9 M3L HD3  1 1 
       13 19783 2 2  9 .   HE2  H  -2.171  -4.996  -7.808 1.00 . B B .  9 M3L HE2  1 1 
       13 19784 2 2  9 .   HE3  H  -1.793  -6.174  -6.592 1.00 . B B .  9 M3L HE3  1 1 
       13 19785 2 2  9 .   HG2  H  -1.392  -2.609  -5.560 1.00 . B B .  9 M3L HG2  1 1 
       13 19786 2 2  9 .   HG3  H  -2.635  -3.789  -5.954 1.00 . B B .  9 M3L HG3  1 1 
       13 19787 2 2  9 .   HM11 H  -0.439  -7.892  -9.743 1.00 . B B .  9 M3L HM11 1 1 
       13 19788 2 2  9 .   HM12 H  -1.562  -7.995  -8.392 1.00 . B B .  9 M3L HM12 1 1 
       13 19789 2 2  9 .   HM13 H  -1.874  -6.884  -9.670 1.00 . B B .  9 M3L HM13 1 1 
       13 19790 2 2  9 .   HM21 H   1.176  -7.655  -8.012 1.00 . B B .  9 M3L HM21 1 1 
       13 19791 2 2  9 .   HM22 H   0.533  -7.054  -6.490 1.00 . B B .  9 M3L HM22 1 1 
       13 19792 2 2  9 .   HM23 H   1.632  -6.094  -7.423 1.00 . B B .  9 M3L HM23 1 1 
       13 19793 2 2  9 .   HM31 H   1.308  -5.173  -9.260 1.00 . B B .  9 M3L HM31 1 1 
       13 19794 2 2  9 .   HM32 H  -0.100  -5.252 -10.272 1.00 . B B .  9 M3L HM32 1 1 
       13 19795 2 2  9 .   HM33 H  -0.017  -4.111  -8.969 1.00 . B B .  9 M3L HM33 1 1 
       13 19796 2 2  9 .   N    N  -2.152  -3.434  -1.665 1.00 . B B .  9 M3L N    1 1 
       13 19797 2 2  9 .   NZ   N  -0.355  -6.173  -8.280 1.00 . B B .  9 M3L NZ   1 1 
       13 19798 2 2  9 .   O    O  -4.383  -3.328  -4.024 1.00 . B B .  9 M3L O    1 1 
       13 19799 2 2 10 SER C    C  -5.226  -0.463  -4.848 1.00 . B B . 10 SER C    1 1 
       13 19800 2 2 10 SER CA   C  -5.032  -0.721  -3.353 1.00 . B B . 10 SER CA   1 1 
       13 19801 2 2 10 SER CB   C  -5.162   0.548  -2.494 1.00 . B B . 10 SER CB   1 1 
       13 19802 2 2 10 SER H    H  -3.068  -0.904  -2.619 1.00 . B B . 10 SER H    1 1 
       13 19803 2 2 10 SER HA   H  -5.800  -1.414  -3.041 1.00 . B B . 10 SER HA   1 1 
       13 19804 2 2 10 SER HB2  H  -5.947   1.172  -2.894 1.00 . B B . 10 SER HB2  1 1 
       13 19805 2 2 10 SER HB3  H  -5.415   0.264  -1.482 1.00 . B B . 10 SER HB3  1 1 
       13 19806 2 2 10 SER HG   H  -3.187   0.740  -2.282 1.00 . B B . 10 SER HG   1 1 
       13 19807 2 2 10 SER N    N  -3.794  -1.378  -3.095 1.00 . B B . 10 SER N    1 1 
       13 19808 2 2 10 SER O    O  -4.780   0.534  -5.404 1.00 . B B . 10 SER O    1 1 
       13 19809 2 2 10 SER OG   O  -3.955   1.307  -2.465 1.00 . B B . 10 SER OG   1 1 
       13 19810 2 2 11 THR C    C  -7.469  -0.815  -7.158 1.00 . B B . 11 THR C    1 1 
       13 19811 2 2 11 THR CA   C  -6.053  -1.329  -6.899 1.00 . B B . 11 THR CA   1 1 
       13 19812 2 2 11 THR CB   C  -5.838  -2.717  -7.549 1.00 . B B . 11 THR CB   1 1 
       13 19813 2 2 11 THR CG2  C  -5.772  -2.597  -9.070 1.00 . B B . 11 THR CG2  1 1 
       13 19814 2 2 11 THR H    H  -6.141  -2.205  -5.008 1.00 . B B . 11 THR H    1 1 
       13 19815 2 2 11 THR HA   H  -5.339  -0.633  -7.314 1.00 . B B . 11 THR HA   1 1 
       13 19816 2 2 11 THR HB   H  -6.653  -3.368  -7.270 1.00 . B B . 11 THR HB   1 1 
       13 19817 2 2 11 THR HG1  H  -4.605  -3.250  -6.103 1.00 . B B . 11 THR HG1  1 1 
       13 19818 2 2 11 THR HG21 H  -5.624  -3.575  -9.504 1.00 . B B . 11 THR HG21 1 1 
       13 19819 2 2 11 THR HG22 H  -4.949  -1.954  -9.346 1.00 . B B . 11 THR HG22 1 1 
       13 19820 2 2 11 THR HG23 H  -6.696  -2.176  -9.439 1.00 . B B . 11 THR HG23 1 1 
       13 19821 2 2 11 THR N    N  -5.834  -1.413  -5.498 1.00 . B B . 11 THR N    1 1 
       13 19822 2 2 11 THR O    O  -8.435  -1.572  -7.116 1.00 . B B . 11 THR O    1 1 
       13 19823 2 2 11 THR OG1  O  -4.586  -3.271  -7.069 1.00 . B B . 11 THR OG1  1 1 
       13 19824 2 2 12 GLY C    C  -8.716   2.494  -8.027 1.00 . B B . 12 GLY C    1 1 
       13 19825 2 2 12 GLY CA   C  -8.864   1.070  -7.587 1.00 . B B . 12 GLY CA   1 1 
       13 19826 2 2 12 GLY H    H  -6.802   1.068  -7.279 1.00 . B B . 12 GLY H    1 1 
       13 19827 2 2 12 GLY HA2  H  -9.365   0.508  -8.359 1.00 . B B . 12 GLY HA2  1 1 
       13 19828 2 2 12 GLY HA3  H  -9.454   1.044  -6.682 1.00 . B B . 12 GLY HA3  1 1 
       13 19829 2 2 12 GLY N    N  -7.588   0.479  -7.331 1.00 . B B . 12 GLY N    1 1 
       13 19830 2 2 12 GLY O    O  -7.692   3.110  -7.779 1.00 . B B . 12 GLY O    1 1 
       13 19831 2 2 13 GLY C    C -11.060   4.914  -9.385 1.00 . B B . 13 GLY C    1 1 
       13 19832 2 2 13 GLY CA   C  -9.677   4.368  -9.158 1.00 . B B . 13 GLY CA   1 1 
       13 19833 2 2 13 GLY H    H -10.524   2.478  -8.858 1.00 . B B . 13 GLY H    1 1 
       13 19834 2 2 13 GLY HA2  H  -9.166   4.982  -8.430 1.00 . B B . 13 GLY HA2  1 1 
       13 19835 2 2 13 GLY HA3  H  -9.132   4.395 -10.090 1.00 . B B . 13 GLY HA3  1 1 
       13 19836 2 2 13 GLY N    N  -9.725   3.015  -8.679 1.00 . B B . 13 GLY N    1 1 
       13 19837 2 2 13 GLY O    O -12.064   4.268  -8.995 1.00 . B B . 13 GLY O    1 1 
       13 19838 2 2 14 LYS C    C -12.088   7.531 -11.591 1.00 . B B . 14 LYS C    1 1 
       13 19839 2 2 14 LYS CA   C -12.356   6.782 -10.313 1.00 . B B . 14 LYS CA   1 1 
       13 19840 2 2 14 LYS CB   C -12.834   7.767  -9.214 1.00 . B B . 14 LYS CB   1 1 
       13 19841 2 2 14 LYS CD   C -14.527   6.246  -8.139 1.00 . B B . 14 LYS CD   1 1 
       13 19842 2 2 14 LYS CE   C -14.831   5.379  -6.930 1.00 . B B . 14 LYS CE   1 1 
       13 19843 2 2 14 LYS CG   C -13.284   7.103  -7.918 1.00 . B B . 14 LYS CG   1 1 
       13 19844 2 2 14 LYS H    H -10.299   6.588 -10.172 1.00 . B B . 14 LYS H    1 1 
       13 19845 2 2 14 LYS HA   H -13.113   6.034 -10.498 1.00 . B B . 14 LYS HA   1 1 
       13 19846 2 2 14 LYS HB2  H -12.022   8.441  -8.982 1.00 . B B . 14 LYS HB2  1 1 
       13 19847 2 2 14 LYS HB3  H -13.660   8.342  -9.606 1.00 . B B . 14 LYS HB3  1 1 
       13 19848 2 2 14 LYS HD2  H -15.373   6.891  -8.326 1.00 . B B . 14 LYS HD2  1 1 
       13 19849 2 2 14 LYS HD3  H -14.371   5.606  -8.994 1.00 . B B . 14 LYS HD3  1 1 
       13 19850 2 2 14 LYS HE2  H -14.985   6.017  -6.073 1.00 . B B . 14 LYS HE2  1 1 
       13 19851 2 2 14 LYS HE3  H -15.727   4.809  -7.123 1.00 . B B . 14 LYS HE3  1 1 
       13 19852 2 2 14 LYS HG2  H -12.486   6.473  -7.551 1.00 . B B . 14 LYS HG2  1 1 
       13 19853 2 2 14 LYS HG3  H -13.506   7.867  -7.187 1.00 . B B . 14 LYS HG3  1 1 
       13 19854 2 2 14 LYS HZ1  H -13.972   3.745  -5.920 1.00 . B B . 14 LYS HZ1  1 1 
       13 19855 2 2 14 LYS HZ2  H -12.887   4.981  -6.307 1.00 . B B . 14 LYS HZ2  1 1 
       13 19856 2 2 14 LYS HZ3  H -13.417   3.951  -7.520 1.00 . B B . 14 LYS HZ3  1 1 
       13 19857 2 2 14 LYS N    N -11.123   6.104  -9.942 1.00 . B B . 14 LYS N    1 1 
       13 19858 2 2 14 LYS NZ   N -13.708   4.440  -6.646 1.00 . B B . 14 LYS NZ   1 1 
       13 19859 2 2 14 LYS O    O -10.971   7.999 -11.794 1.00 . B B . 14 LYS O    1 1 
       13 19860 2 2 15 ALA C    C -14.186   9.053 -14.021 1.00 . B B . 15 ALA C    1 1 
       13 19861 2 2 15 ALA CA   C -12.917   8.287 -13.708 1.00 . B B . 15 ALA CA   1 1 
       13 19862 2 2 15 ALA CB   C -12.624   7.269 -14.809 1.00 . B B . 15 ALA CB   1 1 
       13 19863 2 2 15 ALA H    H -13.957   7.256 -12.250 1.00 . B B . 15 ALA H    1 1 
       13 19864 2 2 15 ALA HA   H -12.084   8.971 -13.635 1.00 . B B . 15 ALA HA   1 1 
       13 19865 2 2 15 ALA HB1  H -12.499   7.782 -15.751 1.00 . B B . 15 ALA HB1  1 1 
       13 19866 2 2 15 ALA HB2  H -13.448   6.575 -14.884 1.00 . B B . 15 ALA HB2  1 1 
       13 19867 2 2 15 ALA HB3  H -11.721   6.727 -14.569 1.00 . B B . 15 ALA HB3  1 1 
       13 19868 2 2 15 ALA N    N -13.069   7.620 -12.443 1.00 . B B . 15 ALA N    1 1 
       13 19869 2 2 15 ALA O    O -15.287   8.558 -13.737 1.00 . B B . 15 ALA O    1 1 
       13 19870 2 2 16 PRO C    C -15.929  10.483 -16.153 1.00 . B B . 16 PRO C    1 1 
       13 19871 2 2 16 PRO CA   C -15.220  11.078 -14.934 1.00 . B B . 16 PRO CA   1 1 
       13 19872 2 2 16 PRO CB   C -14.625  12.456 -15.263 1.00 . B B . 16 PRO CB   1 1 
       13 19873 2 2 16 PRO CD   C -12.789  10.980 -14.814 1.00 . B B . 16 PRO CD   1 1 
       13 19874 2 2 16 PRO CG   C -13.197  12.196 -15.597 1.00 . B B . 16 PRO CG   1 1 
       13 19875 2 2 16 PRO HA   H -15.926  11.162 -14.120 1.00 . B B . 16 PRO HA   1 1 
       13 19876 2 2 16 PRO HB2  H -15.155  12.891 -16.099 1.00 . B B . 16 PRO HB2  1 1 
       13 19877 2 2 16 PRO HB3  H -14.678  13.106 -14.403 1.00 . B B . 16 PRO HB3  1 1 
       13 19878 2 2 16 PRO HD2  H -12.123  10.363 -15.399 1.00 . B B . 16 PRO HD2  1 1 
       13 19879 2 2 16 PRO HD3  H -12.315  11.272 -13.888 1.00 . B B . 16 PRO HD3  1 1 
       13 19880 2 2 16 PRO HG2  H -13.104  12.015 -16.659 1.00 . B B . 16 PRO HG2  1 1 
       13 19881 2 2 16 PRO HG3  H -12.586  13.037 -15.303 1.00 . B B . 16 PRO HG3  1 1 
       13 19882 2 2 16 PRO N    N -14.065  10.277 -14.551 1.00 . B B . 16 PRO N    1 1 
       13 19883 2 2 16 PRO O    O -15.342  10.349 -17.229 1.00 . B B . 16 PRO O    1 1 
       13 19884 2 2 17 ARG C    C -19.375   9.983 -16.911 1.00 . B B . 17 ARG C    1 1 
       13 19885 2 2 17 ARG CA   C -17.946   9.512 -17.020 1.00 . B B . 17 ARG CA   1 1 
       13 19886 2 2 17 ARG CB   C -17.929   7.968 -16.957 1.00 . B B . 17 ARG CB   1 1 
       13 19887 2 2 17 ARG CD   C -18.924   5.959 -15.784 1.00 . B B . 17 ARG CD   1 1 
       13 19888 2 2 17 ARG CG   C -18.418   7.390 -15.629 1.00 . B B . 17 ARG CG   1 1 
       13 19889 2 2 17 ARG CZ   C -21.123   4.963 -16.498 1.00 . B B . 17 ARG CZ   1 1 
       13 19890 2 2 17 ARG H    H -17.598  10.234 -15.101 1.00 . B B . 17 ARG H    1 1 
       13 19891 2 2 17 ARG HA   H -17.535   9.825 -17.969 1.00 . B B . 17 ARG HA   1 1 
       13 19892 2 2 17 ARG HB2  H -18.563   7.582 -17.741 1.00 . B B . 17 ARG HB2  1 1 
       13 19893 2 2 17 ARG HB3  H -16.919   7.624 -17.125 1.00 . B B . 17 ARG HB3  1 1 
       13 19894 2 2 17 ARG HD2  H -18.171   5.375 -16.292 1.00 . B B . 17 ARG HD2  1 1 
       13 19895 2 2 17 ARG HD3  H -19.105   5.542 -14.805 1.00 . B B . 17 ARG HD3  1 1 
       13 19896 2 2 17 ARG HE   H -20.377   6.678 -17.162 1.00 . B B . 17 ARG HE   1 1 
       13 19897 2 2 17 ARG HG2  H -17.604   7.396 -14.920 1.00 . B B . 17 ARG HG2  1 1 
       13 19898 2 2 17 ARG HG3  H -19.222   8.009 -15.258 1.00 . B B . 17 ARG HG3  1 1 
       13 19899 2 2 17 ARG HH11 H -20.049   3.678 -15.328 1.00 . B B . 17 ARG HH11 1 1 
       13 19900 2 2 17 ARG HH12 H -21.612   3.118 -15.746 1.00 . B B . 17 ARG HH12 1 1 
       13 19901 2 2 17 ARG HH21 H -22.401   6.021 -17.649 1.00 . B B . 17 ARG HH21 1 1 
       13 19902 2 2 17 ARG HH22 H -23.052   4.530 -17.161 1.00 . B B . 17 ARG HH22 1 1 
       13 19903 2 2 17 ARG N    N -17.161  10.098 -15.967 1.00 . B B . 17 ARG N    1 1 
       13 19904 2 2 17 ARG NE   N -20.181   5.911 -16.564 1.00 . B B . 17 ARG NE   1 1 
       13 19905 2 2 17 ARG NH1  N -20.914   3.834 -15.806 1.00 . B B . 17 ARG NH1  1 1 
       13 19906 2 2 17 ARG NH2  N -22.271   5.152 -17.136 1.00 . B B . 17 ARG NH2  1 1 
       13 19907 2 2 17 ARG O    O -19.702  10.824 -16.075 1.00 . B B . 17 ARG O    1 1 
       13 19908 2 2 18 TYR C    C -22.104   8.204 -18.000 1.00 . B B . 18 TYR C    1 1 
       13 19909 2 2 18 TYR CA   C -21.590   9.593 -17.781 1.00 . B B . 18 TYR CA   1 1 
       13 19910 2 2 18 TYR CB   C -21.994  10.554 -18.933 1.00 . B B . 18 TYR CB   1 1 
       13 19911 2 2 18 TYR CD1  C -20.218  10.556 -20.745 1.00 . B B . 18 TYR CD1  1 1 
       13 19912 2 2 18 TYR CD2  C -22.257   9.398 -21.184 1.00 . B B . 18 TYR CD2  1 1 
       13 19913 2 2 18 TYR CE1  C -19.744  10.205 -21.991 1.00 . B B . 18 TYR CE1  1 1 
       13 19914 2 2 18 TYR CE2  C -21.787   9.043 -22.433 1.00 . B B . 18 TYR CE2  1 1 
       13 19915 2 2 18 TYR CG   C -21.481  10.161 -20.315 1.00 . B B . 18 TYR CG   1 1 
       13 19916 2 2 18 TYR CZ   C -20.530   9.450 -22.829 1.00 . B B . 18 TYR CZ   1 1 
       13 19917 2 2 18 TYR H    H -19.897   8.735 -18.383 1.00 . B B . 18 TYR H    1 1 
       13 19918 2 2 18 TYR HA   H -21.927   9.963 -16.823 1.00 . B B . 18 TYR HA   1 1 
       13 19919 2 2 18 TYR HB2  H -23.071  10.598 -18.988 1.00 . B B . 18 TYR HB2  1 1 
       13 19920 2 2 18 TYR HB3  H -21.619  11.541 -18.706 1.00 . B B . 18 TYR HB3  1 1 
       13 19921 2 2 18 TYR HD1  H -19.601  11.148 -20.085 1.00 . B B . 18 TYR HD1  1 1 
       13 19922 2 2 18 TYR HD2  H -23.241   9.082 -20.871 1.00 . B B . 18 TYR HD2  1 1 
       13 19923 2 2 18 TYR HE1  H -18.760  10.523 -22.302 1.00 . B B . 18 TYR HE1  1 1 
       13 19924 2 2 18 TYR HE2  H -22.402   8.451 -23.093 1.00 . B B . 18 TYR HE2  1 1 
       13 19925 2 2 18 TYR HH   H -20.749   9.225 -24.725 1.00 . B B . 18 TYR HH   1 1 
       13 19926 2 2 18 TYR N    N -20.190   9.406 -17.730 1.00 . B B . 18 TYR N    1 1 
       13 19927 2 2 18 TYR O    O -23.109   7.815 -17.448 1.00 . B B . 18 TYR O    1 1 
       13 19928 2 2 18 TYR OXT  O -21.319   7.416 -18.591 1.00 . B B . 18 TYR OXT  1 1 
       13 19929 2 2 18 TYR OH   O -20.057   9.098 -24.073 1.00 . B B . 18 TYR OH   1 1 
       14 19930 1 1  1 MET C    C  20.827  -7.435  20.543 1.00 . A A .  1 MET C    1 1 
       14 19931 1 1  1 MET CA   C  21.392  -7.465  19.164 1.00 . A A .  1 MET CA   1 1 
       14 19932 1 1  1 MET CB   C  20.830  -6.291  18.346 1.00 . A A .  1 MET CB   1 1 
       14 19933 1 1  1 MET CE   C  21.369  -5.043  14.392 1.00 . A A .  1 MET CE   1 1 
       14 19934 1 1  1 MET CG   C  21.338  -6.212  16.911 1.00 . A A .  1 MET CG   1 1 
       14 19935 1 1  1 MET H1   H  19.949  -8.762  18.561 1.00 . A A .  1 MET H1   1 1 
       14 19936 1 1  1 MET H2   H  21.262  -9.498  19.249 1.00 . A A .  1 MET H2   1 1 
       14 19937 1 1  1 MET H3   H  21.374  -8.928  17.629 1.00 . A A .  1 MET H3   1 1 
       14 19938 1 1  1 MET HA   H  22.470  -7.418  19.211 1.00 . A A .  1 MET HA   1 1 
       14 19939 1 1  1 MET HB2  H  19.754  -6.378  18.314 1.00 . A A .  1 MET HB2  1 1 
       14 19940 1 1  1 MET HB3  H  21.088  -5.370  18.848 1.00 . A A .  1 MET HB3  1 1 
       14 19941 1 1  1 MET HE1  H  22.435  -4.919  14.506 1.00 . A A .  1 MET HE1  1 1 
       14 19942 1 1  1 MET HE2  H  20.988  -4.289  13.719 1.00 . A A .  1 MET HE2  1 1 
       14 19943 1 1  1 MET HE3  H  21.161  -6.022  13.987 1.00 . A A .  1 MET HE3  1 1 
       14 19944 1 1  1 MET HG2  H  22.406  -6.049  16.926 1.00 . A A .  1 MET HG2  1 1 
       14 19945 1 1  1 MET HG3  H  21.123  -7.146  16.414 1.00 . A A .  1 MET HG3  1 1 
       14 19946 1 1  1 MET N    N  20.990  -8.752  18.576 1.00 . A A .  1 MET N    1 1 
       14 19947 1 1  1 MET O    O  20.051  -8.324  20.871 1.00 . A A .  1 MET O    1 1 
       14 19948 1 1  1 MET SD   S  20.571  -4.877  15.992 1.00 . A A .  1 MET SD   1 1 
       14 19949 1 1  2 VAL C    C  19.380  -5.561  22.561 1.00 . A A .  2 VAL C    1 1 
       14 19950 1 1  2 VAL CA   C  20.660  -6.367  22.689 1.00 . A A .  2 VAL CA   1 1 
       14 19951 1 1  2 VAL CB   C  21.633  -5.695  23.707 1.00 . A A .  2 VAL CB   1 1 
       14 19952 1 1  2 VAL CG1  C  21.032  -5.671  25.111 1.00 . A A .  2 VAL CG1  1 1 
       14 19953 1 1  2 VAL CG2  C  22.980  -6.409  23.719 1.00 . A A .  2 VAL CG2  1 1 
       14 19954 1 1  2 VAL H    H  21.885  -5.809  21.093 1.00 . A A .  2 VAL H    1 1 
       14 19955 1 1  2 VAL HA   H  20.403  -7.363  23.021 1.00 . A A .  2 VAL HA   1 1 
       14 19956 1 1  2 VAL HB   H  21.790  -4.673  23.394 1.00 . A A .  2 VAL HB   1 1 
       14 19957 1 1  2 VAL HG11 H  21.723  -5.199  25.793 1.00 . A A .  2 VAL HG11 1 1 
       14 19958 1 1  2 VAL HG12 H  20.839  -6.682  25.437 1.00 . A A .  2 VAL HG12 1 1 
       14 19959 1 1  2 VAL HG13 H  20.105  -5.117  25.096 1.00 . A A .  2 VAL HG13 1 1 
       14 19960 1 1  2 VAL HG21 H  23.636  -5.924  24.426 1.00 . A A .  2 VAL HG21 1 1 
       14 19961 1 1  2 VAL HG22 H  23.418  -6.366  22.733 1.00 . A A .  2 VAL HG22 1 1 
       14 19962 1 1  2 VAL HG23 H  22.840  -7.440  24.008 1.00 . A A .  2 VAL HG23 1 1 
       14 19963 1 1  2 VAL N    N  21.228  -6.484  21.361 1.00 . A A .  2 VAL N    1 1 
       14 19964 1 1  2 VAL O    O  19.378  -4.341  22.666 1.00 . A A .  2 VAL O    1 1 
       14 19965 1 1  3 SER C    C  16.018  -6.732  22.188 1.00 . A A .  3 SER C    1 1 
       14 19966 1 1  3 SER CA   C  17.075  -5.668  21.953 1.00 . A A .  3 SER CA   1 1 
       14 19967 1 1  3 SER CB   C  17.039  -5.157  20.498 1.00 . A A .  3 SER CB   1 1 
       14 19968 1 1  3 SER H    H  18.403  -7.220  22.077 1.00 . A A .  3 SER H    1 1 
       14 19969 1 1  3 SER HA   H  16.928  -4.836  22.625 1.00 . A A .  3 SER HA   1 1 
       14 19970 1 1  3 SER HB2  H  16.039  -4.825  20.258 1.00 . A A .  3 SER HB2  1 1 
       14 19971 1 1  3 SER HB3  H  17.726  -4.330  20.392 1.00 . A A .  3 SER HB3  1 1 
       14 19972 1 1  3 SER HG   H  16.618  -6.425  19.090 1.00 . A A .  3 SER HG   1 1 
       14 19973 1 1  3 SER N    N  18.346  -6.248  22.195 1.00 . A A .  3 SER N    1 1 
       14 19974 1 1  3 SER O    O  16.352  -7.863  22.562 1.00 . A A .  3 SER O    1 1 
       14 19975 1 1  3 SER OG   O  17.416  -6.192  19.574 1.00 . A A .  3 SER OG   1 1 
       14 19976 1 1  4 VAL C    C  13.455  -7.901  20.694 1.00 . A A .  4 VAL C    1 1 
       14 19977 1 1  4 VAL CA   C  13.714  -7.347  22.077 1.00 . A A .  4 VAL CA   1 1 
       14 19978 1 1  4 VAL CB   C  12.412  -6.693  22.626 1.00 . A A .  4 VAL CB   1 1 
       14 19979 1 1  4 VAL CG1  C  11.293  -7.721  22.745 1.00 . A A .  4 VAL CG1  1 1 
       14 19980 1 1  4 VAL CG2  C  12.667  -6.028  23.974 1.00 . A A .  4 VAL CG2  1 1 
       14 19981 1 1  4 VAL H    H  14.557  -5.488  21.669 1.00 . A A .  4 VAL H    1 1 
       14 19982 1 1  4 VAL HA   H  14.029  -8.142  22.737 1.00 . A A .  4 VAL HA   1 1 
       14 19983 1 1  4 VAL HB   H  12.095  -5.934  21.925 1.00 . A A .  4 VAL HB   1 1 
       14 19984 1 1  4 VAL HG11 H  11.130  -8.164  21.772 1.00 . A A .  4 VAL HG11 1 1 
       14 19985 1 1  4 VAL HG12 H  10.387  -7.240  23.082 1.00 . A A .  4 VAL HG12 1 1 
       14 19986 1 1  4 VAL HG13 H  11.583  -8.491  23.444 1.00 . A A .  4 VAL HG13 1 1 
       14 19987 1 1  4 VAL HG21 H  13.423  -5.265  23.860 1.00 . A A .  4 VAL HG21 1 1 
       14 19988 1 1  4 VAL HG22 H  13.006  -6.769  24.682 1.00 . A A .  4 VAL HG22 1 1 
       14 19989 1 1  4 VAL HG23 H  11.752  -5.579  24.333 1.00 . A A .  4 VAL HG23 1 1 
       14 19990 1 1  4 VAL N    N  14.780  -6.396  21.957 1.00 . A A .  4 VAL N    1 1 
       14 19991 1 1  4 VAL O    O  13.423  -7.143  19.720 1.00 . A A .  4 VAL O    1 1 
       14 19992 1 1  5 LYS C    C  11.564  -9.844  19.085 1.00 . A A .  5 LYS C    1 1 
       14 19993 1 1  5 LYS CA   C  13.080  -9.806  19.314 1.00 . A A .  5 LYS CA   1 1 
       14 19994 1 1  5 LYS CB   C  13.648 -11.242  19.247 1.00 . A A .  5 LYS CB   1 1 
       14 19995 1 1  5 LYS CD   C  13.277 -13.679  19.764 1.00 . A A .  5 LYS CD   1 1 
       14 19996 1 1  5 LYS CE   C  12.231 -14.661  20.261 1.00 . A A .  5 LYS CE   1 1 
       14 19997 1 1  5 LYS CG   C  12.824 -12.259  20.020 1.00 . A A .  5 LYS CG   1 1 
       14 19998 1 1  5 LYS H    H  13.393  -9.746  21.400 1.00 . A A .  5 LYS H    1 1 
       14 19999 1 1  5 LYS HA   H  13.549  -9.189  18.565 1.00 . A A .  5 LYS HA   1 1 
       14 20000 1 1  5 LYS HB2  H  13.687 -11.552  18.212 1.00 . A A .  5 LYS HB2  1 1 
       14 20001 1 1  5 LYS HB3  H  14.651 -11.238  19.648 1.00 . A A .  5 LYS HB3  1 1 
       14 20002 1 1  5 LYS HD2  H  13.422 -13.820  18.703 1.00 . A A .  5 LYS HD2  1 1 
       14 20003 1 1  5 LYS HD3  H  14.206 -13.858  20.286 1.00 . A A .  5 LYS HD3  1 1 
       14 20004 1 1  5 LYS HE2  H  12.602 -15.668  20.131 1.00 . A A .  5 LYS HE2  1 1 
       14 20005 1 1  5 LYS HE3  H  12.051 -14.476  21.309 1.00 . A A .  5 LYS HE3  1 1 
       14 20006 1 1  5 LYS HG2  H  12.912 -12.052  21.076 1.00 . A A .  5 LYS HG2  1 1 
       14 20007 1 1  5 LYS HG3  H  11.791 -12.158  19.724 1.00 . A A .  5 LYS HG3  1 1 
       14 20008 1 1  5 LYS HZ1  H  10.571 -13.539  19.556 1.00 . A A .  5 LYS HZ1  1 1 
       14 20009 1 1  5 LYS HZ2  H  10.212 -15.144  19.902 1.00 . A A .  5 LYS HZ2  1 1 
       14 20010 1 1  5 LYS HZ3  H  11.075 -14.753  18.510 1.00 . A A .  5 LYS HZ3  1 1 
       14 20011 1 1  5 LYS N    N  13.332  -9.200  20.591 1.00 . A A .  5 LYS N    1 1 
       14 20012 1 1  5 LYS NZ   N  10.941 -14.515  19.514 1.00 . A A .  5 LYS NZ   1 1 
       14 20013 1 1  5 LYS O    O  10.798  -9.804  20.054 1.00 . A A .  5 LYS O    1 1 
       14 20014 1 1  6 PRO C    C   9.010 -11.260  18.141 1.00 . A A .  6 PRO C    1 1 
       14 20015 1 1  6 PRO CA   C   9.683 -10.021  17.524 1.00 . A A .  6 PRO CA   1 1 
       14 20016 1 1  6 PRO CB   C   9.633 -10.101  15.991 1.00 . A A .  6 PRO CB   1 1 
       14 20017 1 1  6 PRO CD   C  11.926  -9.921  16.597 1.00 . A A .  6 PRO CD   1 1 
       14 20018 1 1  6 PRO CG   C  10.936  -9.552  15.536 1.00 . A A .  6 PRO CG   1 1 
       14 20019 1 1  6 PRO HA   H   9.162  -9.134  17.856 1.00 . A A .  6 PRO HA   1 1 
       14 20020 1 1  6 PRO HB2  H   9.507 -11.131  15.689 1.00 . A A .  6 PRO HB2  1 1 
       14 20021 1 1  6 PRO HB3  H   8.830  -9.491  15.605 1.00 . A A .  6 PRO HB3  1 1 
       14 20022 1 1  6 PRO HD2  H  12.347 -10.895  16.398 1.00 . A A .  6 PRO HD2  1 1 
       14 20023 1 1  6 PRO HD3  H  12.702  -9.174  16.661 1.00 . A A .  6 PRO HD3  1 1 
       14 20024 1 1  6 PRO HG2  H  11.205  -9.995  14.587 1.00 . A A .  6 PRO HG2  1 1 
       14 20025 1 1  6 PRO HG3  H  10.880  -8.478  15.453 1.00 . A A .  6 PRO HG3  1 1 
       14 20026 1 1  6 PRO N    N  11.107  -9.937  17.827 1.00 . A A .  6 PRO N    1 1 
       14 20027 1 1  6 PRO O    O   9.639 -12.351  18.316 1.00 . A A .  6 PRO O    1 1 
       14 20028 1 1  7 LEU C    C   5.838 -12.315  17.954 1.00 . A A .  7 LEU C    1 1 
       14 20029 1 1  7 LEU CA   C   6.918 -12.105  19.009 1.00 . A A .  7 LEU CA   1 1 
       14 20030 1 1  7 LEU CB   C   6.360 -11.714  20.421 1.00 . A A .  7 LEU CB   1 1 
       14 20031 1 1  7 LEU CD1  C   4.312 -10.248  19.936 1.00 . A A .  7 LEU CD1  1 1 
       14 20032 1 1  7 LEU CD2  C   5.579  -9.976  22.077 1.00 . A A .  7 LEU CD2  1 1 
       14 20033 1 1  7 LEU CG   C   5.683 -10.326  20.601 1.00 . A A .  7 LEU CG   1 1 
       14 20034 1 1  7 LEU H    H   7.385 -10.183  18.405 1.00 . A A .  7 LEU H    1 1 
       14 20035 1 1  7 LEU HA   H   7.505 -13.011  19.077 1.00 . A A .  7 LEU HA   1 1 
       14 20036 1 1  7 LEU HB2  H   5.631 -12.455  20.709 1.00 . A A .  7 LEU HB2  1 1 
       14 20037 1 1  7 LEU HB3  H   7.182 -11.774  21.119 1.00 . A A .  7 LEU HB3  1 1 
       14 20038 1 1  7 LEU HD11 H   3.891  -9.265  20.090 1.00 . A A .  7 LEU HD11 1 1 
       14 20039 1 1  7 LEU HD12 H   3.660 -10.990  20.370 1.00 . A A .  7 LEU HD12 1 1 
       14 20040 1 1  7 LEU HD13 H   4.414 -10.435  18.876 1.00 . A A .  7 LEU HD13 1 1 
       14 20041 1 1  7 LEU HD21 H   4.991 -10.728  22.584 1.00 . A A .  7 LEU HD21 1 1 
       14 20042 1 1  7 LEU HD22 H   5.103  -9.015  22.185 1.00 . A A .  7 LEU HD22 1 1 
       14 20043 1 1  7 LEU HD23 H   6.567  -9.939  22.511 1.00 . A A .  7 LEU HD23 1 1 
       14 20044 1 1  7 LEU HG   H   6.310  -9.582  20.131 1.00 . A A .  7 LEU HG   1 1 
       14 20045 1 1  7 LEU N    N   7.781 -11.075  18.510 1.00 . A A .  7 LEU N    1 1 
       14 20046 1 1  7 LEU O    O   5.705 -11.459  17.098 1.00 . A A .  7 LEU O    1 1 
       14 20047 1 1  8 PRO C    C   2.915 -12.649  17.021 1.00 . A A .  8 PRO C    1 1 
       14 20048 1 1  8 PRO CA   C   4.055 -13.680  16.938 1.00 . A A .  8 PRO CA   1 1 
       14 20049 1 1  8 PRO CB   C   3.538 -15.093  17.259 1.00 . A A .  8 PRO CB   1 1 
       14 20050 1 1  8 PRO CD   C   5.257 -14.599  18.852 1.00 . A A .  8 PRO CD   1 1 
       14 20051 1 1  8 PRO CG   C   3.973 -15.356  18.661 1.00 . A A .  8 PRO CG   1 1 
       14 20052 1 1  8 PRO HA   H   4.466 -13.661  15.940 1.00 . A A .  8 PRO HA   1 1 
       14 20053 1 1  8 PRO HB2  H   2.461 -15.111  17.168 1.00 . A A .  8 PRO HB2  1 1 
       14 20054 1 1  8 PRO HB3  H   3.986 -15.821  16.600 1.00 . A A .  8 PRO HB3  1 1 
       14 20055 1 1  8 PRO HD2  H   5.357 -14.280  19.878 1.00 . A A .  8 PRO HD2  1 1 
       14 20056 1 1  8 PRO HD3  H   6.099 -15.212  18.567 1.00 . A A .  8 PRO HD3  1 1 
       14 20057 1 1  8 PRO HG2  H   3.216 -15.002  19.347 1.00 . A A .  8 PRO HG2  1 1 
       14 20058 1 1  8 PRO HG3  H   4.152 -16.411  18.808 1.00 . A A .  8 PRO HG3  1 1 
       14 20059 1 1  8 PRO N    N   5.113 -13.451  17.940 1.00 . A A .  8 PRO N    1 1 
       14 20060 1 1  8 PRO O    O   2.062 -12.713  17.915 1.00 . A A .  8 PRO O    1 1 
       14 20061 1 1  9 ASP C    C   0.947 -11.080  14.973 1.00 . A A .  9 ASP C    1 1 
       14 20062 1 1  9 ASP CA   C   1.952 -10.641  16.028 1.00 . A A .  9 ASP CA   1 1 
       14 20063 1 1  9 ASP CB   C   2.602  -9.303  15.616 1.00 . A A .  9 ASP CB   1 1 
       14 20064 1 1  9 ASP CG   C   3.258  -9.369  14.243 1.00 . A A .  9 ASP CG   1 1 
       14 20065 1 1  9 ASP H    H   3.748 -11.574  15.547 1.00 . A A .  9 ASP H    1 1 
       14 20066 1 1  9 ASP HA   H   1.458 -10.528  16.981 1.00 . A A .  9 ASP HA   1 1 
       14 20067 1 1  9 ASP HB2  H   1.846  -8.532  15.596 1.00 . A A .  9 ASP HB2  1 1 
       14 20068 1 1  9 ASP HB3  H   3.356  -9.041  16.344 1.00 . A A .  9 ASP HB3  1 1 
       14 20069 1 1  9 ASP N    N   2.974 -11.670  16.148 1.00 . A A .  9 ASP N    1 1 
       14 20070 1 1  9 ASP O    O  -0.258 -10.821  15.079 1.00 . A A .  9 ASP O    1 1 
       14 20071 1 1  9 ASP OD1  O   4.165 -10.231  14.054 1.00 . A A .  9 ASP OD1  1 1 
       14 20072 1 1  9 ASP OD2  O   2.870  -8.598  13.357 1.00 . A A .  9 ASP OD2  1 1 
       14 20073 1 1 10 ILE C    C   0.096 -13.652  13.391 1.00 . A A . 10 ILE C    1 1 
       14 20074 1 1 10 ILE CA   C   0.646 -12.310  12.919 1.00 . A A . 10 ILE CA   1 1 
       14 20075 1 1 10 ILE CB   C   1.477 -12.505  11.607 1.00 . A A . 10 ILE CB   1 1 
       14 20076 1 1 10 ILE CD1  C   3.017 -11.265   9.960 1.00 . A A . 10 ILE CD1  1 1 
       14 20077 1 1 10 ILE CG1  C   2.118 -11.170  11.182 1.00 . A A . 10 ILE CG1  1 1 
       14 20078 1 1 10 ILE CG2  C   0.594 -13.049  10.477 1.00 . A A . 10 ILE CG2  1 1 
       14 20079 1 1 10 ILE H    H   2.430 -11.845  13.934 1.00 . A A . 10 ILE H    1 1 
       14 20080 1 1 10 ILE HA   H  -0.172 -11.632  12.724 1.00 . A A . 10 ILE HA   1 1 
       14 20081 1 1 10 ILE HB   H   2.260 -13.222  11.804 1.00 . A A . 10 ILE HB   1 1 
       14 20082 1 1 10 ILE HD11 H   3.424 -10.290   9.735 1.00 . A A . 10 ILE HD11 1 1 
       14 20083 1 1 10 ILE HD12 H   2.441 -11.617   9.117 1.00 . A A . 10 ILE HD12 1 1 
       14 20084 1 1 10 ILE HD13 H   3.824 -11.955  10.158 1.00 . A A . 10 ILE HD13 1 1 
       14 20085 1 1 10 ILE HG12 H   1.335 -10.462  10.956 1.00 . A A . 10 ILE HG12 1 1 
       14 20086 1 1 10 ILE HG13 H   2.708 -10.788  12.002 1.00 . A A . 10 ILE HG13 1 1 
       14 20087 1 1 10 ILE HG21 H  -0.195 -12.342  10.268 1.00 . A A . 10 ILE HG21 1 1 
       14 20088 1 1 10 ILE HG22 H   0.154 -13.987  10.786 1.00 . A A . 10 ILE HG22 1 1 
       14 20089 1 1 10 ILE HG23 H   1.190 -13.202   9.590 1.00 . A A . 10 ILE HG23 1 1 
       14 20090 1 1 10 ILE N    N   1.453 -11.759  13.966 1.00 . A A . 10 ILE N    1 1 
       14 20091 1 1 10 ILE O    O   0.798 -14.414  14.076 1.00 . A A . 10 ILE O    1 1 
       14 20092 1 1 11 ASP C    C  -1.201 -16.348  12.657 1.00 . A A . 11 ASP C    1 1 
       14 20093 1 1 11 ASP CA   C  -1.815 -15.166  13.430 1.00 . A A . 11 ASP CA   1 1 
       14 20094 1 1 11 ASP CB   C  -3.335 -15.067  13.177 1.00 . A A . 11 ASP CB   1 1 
       14 20095 1 1 11 ASP CG   C  -4.106 -16.268  13.713 1.00 . A A . 11 ASP CG   1 1 
       14 20096 1 1 11 ASP H    H  -1.641 -13.275  12.508 1.00 . A A . 11 ASP H    1 1 
       14 20097 1 1 11 ASP HA   H  -1.638 -15.320  14.484 1.00 . A A . 11 ASP HA   1 1 
       14 20098 1 1 11 ASP HB2  H  -3.712 -14.172  13.651 1.00 . A A . 11 ASP HB2  1 1 
       14 20099 1 1 11 ASP HB3  H  -3.507 -14.996  12.113 1.00 . A A . 11 ASP HB3  1 1 
       14 20100 1 1 11 ASP N    N  -1.150 -13.924  13.049 1.00 . A A . 11 ASP N    1 1 
       14 20101 1 1 11 ASP O    O  -0.472 -16.151  11.678 1.00 . A A . 11 ASP O    1 1 
       14 20102 1 1 11 ASP OD1  O  -4.517 -16.237  14.875 1.00 . A A . 11 ASP OD1  1 1 
       14 20103 1 1 11 ASP OD2  O  -4.251 -17.265  12.976 1.00 . A A . 11 ASP OD2  1 1 
       14 20104 1 1 12 SER C    C  -1.723 -19.161  11.258 1.00 . A A . 12 SER C    1 1 
       14 20105 1 1 12 SER CA   C  -0.925 -18.717  12.494 1.00 . A A . 12 SER CA   1 1 
       14 20106 1 1 12 SER CB   C  -0.855 -19.846  13.538 1.00 . A A . 12 SER CB   1 1 
       14 20107 1 1 12 SER H    H  -2.175 -17.635  13.782 1.00 . A A . 12 SER H    1 1 
       14 20108 1 1 12 SER HA   H   0.082 -18.477  12.187 1.00 . A A . 12 SER HA   1 1 
       14 20109 1 1 12 SER HB2  H  -0.304 -19.503  14.401 1.00 . A A . 12 SER HB2  1 1 
       14 20110 1 1 12 SER HB3  H  -1.857 -20.112  13.838 1.00 . A A . 12 SER HB3  1 1 
       14 20111 1 1 12 SER HG   H  -0.216 -20.927  12.059 1.00 . A A . 12 SER HG   1 1 
       14 20112 1 1 12 SER N    N  -1.494 -17.547  13.080 1.00 . A A . 12 SER N    1 1 
       14 20113 1 1 12 SER O    O  -1.208 -19.920  10.417 1.00 . A A . 12 SER O    1 1 
       14 20114 1 1 12 SER OG   O  -0.210 -21.003  13.020 1.00 . A A . 12 SER OG   1 1 
       14 20115 1 1 13 ASN C    C  -3.646 -18.112   8.866 1.00 . A A . 13 ASN C    1 1 
       14 20116 1 1 13 ASN CA   C  -3.765 -19.108  10.003 1.00 . A A . 13 ASN CA   1 1 
       14 20117 1 1 13 ASN CB   C  -5.241 -19.365  10.372 1.00 . A A . 13 ASN CB   1 1 
       14 20118 1 1 13 ASN CG   C  -6.099 -19.858   9.185 1.00 . A A . 13 ASN CG   1 1 
       14 20119 1 1 13 ASN H    H  -3.362 -18.113  11.812 1.00 . A A . 13 ASN H    1 1 
       14 20120 1 1 13 ASN HA   H  -3.339 -20.035   9.647 1.00 . A A . 13 ASN HA   1 1 
       14 20121 1 1 13 ASN HB2  H  -5.281 -20.114  11.149 1.00 . A A . 13 ASN HB2  1 1 
       14 20122 1 1 13 ASN HB3  H  -5.670 -18.448  10.746 1.00 . A A . 13 ASN HB3  1 1 
       14 20123 1 1 13 ASN HD21 H  -4.555 -20.807   8.335 1.00 . A A . 13 ASN HD21 1 1 
       14 20124 1 1 13 ASN HD22 H  -6.068 -20.879   7.504 1.00 . A A . 13 ASN HD22 1 1 
       14 20125 1 1 13 ASN N    N  -2.961 -18.720  11.138 1.00 . A A . 13 ASN N    1 1 
       14 20126 1 1 13 ASN ND2  N  -5.507 -20.593   8.254 1.00 . A A . 13 ASN ND2  1 1 
       14 20127 1 1 13 ASN O    O  -4.396 -17.152   8.768 1.00 . A A . 13 ASN O    1 1 
       14 20128 1 1 13 ASN OD1  O  -7.292 -19.597   9.120 1.00 . A A . 13 ASN OD1  1 1 
       14 20129 1 1 14 GLU C    C  -2.638 -18.535   5.693 1.00 . A A . 14 GLU C    1 1 
       14 20130 1 1 14 GLU CA   C  -2.436 -17.574   6.858 1.00 . A A . 14 GLU CA   1 1 
       14 20131 1 1 14 GLU CB   C  -1.011 -16.960   6.871 1.00 . A A . 14 GLU CB   1 1 
       14 20132 1 1 14 GLU CD   C  -1.625 -15.033   5.328 1.00 . A A . 14 GLU CD   1 1 
       14 20133 1 1 14 GLU CG   C  -0.636 -16.140   5.631 1.00 . A A . 14 GLU CG   1 1 
       14 20134 1 1 14 GLU H    H  -2.019 -19.048   8.268 1.00 . A A . 14 GLU H    1 1 
       14 20135 1 1 14 GLU HA   H  -3.181 -16.791   6.811 1.00 . A A . 14 GLU HA   1 1 
       14 20136 1 1 14 GLU HB2  H  -0.927 -16.310   7.729 1.00 . A A . 14 GLU HB2  1 1 
       14 20137 1 1 14 GLU HB3  H  -0.295 -17.762   6.976 1.00 . A A . 14 GLU HB3  1 1 
       14 20138 1 1 14 GLU HG2  H   0.334 -15.695   5.790 1.00 . A A . 14 GLU HG2  1 1 
       14 20139 1 1 14 GLU HG3  H  -0.588 -16.804   4.781 1.00 . A A . 14 GLU HG3  1 1 
       14 20140 1 1 14 GLU N    N  -2.653 -18.333   8.058 1.00 . A A . 14 GLU N    1 1 
       14 20141 1 1 14 GLU O    O  -2.511 -19.764   5.876 1.00 . A A . 14 GLU O    1 1 
       14 20142 1 1 14 GLU OE1  O  -1.457 -13.923   5.838 1.00 . A A . 14 GLU OE1  1 1 
       14 20143 1 1 14 GLU OE2  O  -2.584 -15.286   4.549 1.00 . A A . 14 GLU OE2  1 1 
       14 20144 1 1 15 GLY C    C  -3.218 -17.989   2.163 1.00 . A A . 15 GLY C    1 1 
       14 20145 1 1 15 GLY CA   C  -3.225 -18.829   3.398 1.00 . A A . 15 GLY CA   1 1 
       14 20146 1 1 15 GLY H    H  -3.007 -17.028   4.466 1.00 . A A . 15 GLY H    1 1 
       14 20147 1 1 15 GLY HA2  H  -2.457 -19.586   3.325 1.00 . A A . 15 GLY HA2  1 1 
       14 20148 1 1 15 GLY HA3  H  -4.190 -19.303   3.496 1.00 . A A . 15 GLY HA3  1 1 
       14 20149 1 1 15 GLY N    N  -2.973 -18.014   4.551 1.00 . A A . 15 GLY N    1 1 
       14 20150 1 1 15 GLY O    O  -2.164 -17.481   1.751 1.00 . A A . 15 GLY O    1 1 
       14 20151 1 1 16 GLU C    C  -5.081 -15.651   0.806 1.00 . A A . 16 GLU C    1 1 
       14 20152 1 1 16 GLU CA   C  -4.428 -16.962   0.430 1.00 . A A . 16 GLU CA   1 1 
       14 20153 1 1 16 GLU CB   C  -5.236 -17.616  -0.723 1.00 . A A . 16 GLU CB   1 1 
       14 20154 1 1 16 GLU CD   C  -5.077 -20.106  -0.155 1.00 . A A . 16 GLU CD   1 1 
       14 20155 1 1 16 GLU CG   C  -4.786 -19.016  -1.177 1.00 . A A . 16 GLU CG   1 1 
       14 20156 1 1 16 GLU H    H  -5.177 -18.229   1.910 1.00 . A A . 16 GLU H    1 1 
       14 20157 1 1 16 GLU HA   H  -3.420 -16.776   0.091 1.00 . A A . 16 GLU HA   1 1 
       14 20158 1 1 16 GLU HB2  H  -6.266 -17.693  -0.410 1.00 . A A . 16 GLU HB2  1 1 
       14 20159 1 1 16 GLU HB3  H  -5.193 -16.954  -1.576 1.00 . A A . 16 GLU HB3  1 1 
       14 20160 1 1 16 GLU HG2  H  -5.303 -19.264  -2.093 1.00 . A A . 16 GLU HG2  1 1 
       14 20161 1 1 16 GLU HG3  H  -3.723 -18.992  -1.367 1.00 . A A . 16 GLU HG3  1 1 
       14 20162 1 1 16 GLU N    N  -4.370 -17.783   1.579 1.00 . A A . 16 GLU N    1 1 
       14 20163 1 1 16 GLU O    O  -6.301 -15.547   0.924 1.00 . A A . 16 GLU O    1 1 
       14 20164 1 1 16 GLU OE1  O  -6.263 -20.426   0.047 1.00 . A A . 16 GLU OE1  1 1 
       14 20165 1 1 16 GLU OE2  O  -4.124 -20.633   0.447 1.00 . A A . 16 GLU OE2  1 1 
       14 20166 1 1 17 THR C    C  -4.390 -12.455   0.057 1.00 . A A . 17 THR C    1 1 
       14 20167 1 1 17 THR CA   C  -4.705 -13.321   1.263 1.00 . A A . 17 THR CA   1 1 
       14 20168 1 1 17 THR CB   C  -3.997 -12.793   2.514 1.00 . A A . 17 THR CB   1 1 
       14 20169 1 1 17 THR CG2  C  -4.798 -13.115   3.769 1.00 . A A . 17 THR CG2  1 1 
       14 20170 1 1 17 THR H    H  -3.299 -14.827   1.080 1.00 . A A . 17 THR H    1 1 
       14 20171 1 1 17 THR HA   H  -5.770 -13.329   1.436 1.00 . A A . 17 THR HA   1 1 
       14 20172 1 1 17 THR HB   H  -3.880 -11.723   2.418 1.00 . A A . 17 THR HB   1 1 
       14 20173 1 1 17 THR HG1  H  -2.630 -13.934   3.400 1.00 . A A . 17 THR HG1  1 1 
       14 20174 1 1 17 THR HG21 H  -4.278 -12.737   4.637 1.00 . A A . 17 THR HG21 1 1 
       14 20175 1 1 17 THR HG22 H  -4.913 -14.186   3.857 1.00 . A A . 17 THR HG22 1 1 
       14 20176 1 1 17 THR HG23 H  -5.772 -12.653   3.704 1.00 . A A . 17 THR HG23 1 1 
       14 20177 1 1 17 THR N    N  -4.266 -14.669   1.009 1.00 . A A . 17 THR N    1 1 
       14 20178 1 1 17 THR O    O  -4.714 -11.280   0.012 1.00 . A A . 17 THR O    1 1 
       14 20179 1 1 17 THR OG1  O  -2.686 -13.401   2.583 1.00 . A A . 17 THR OG1  1 1 
       14 20180 1 1 18 ASP C    C  -4.355 -11.580  -2.854 1.00 . A A . 18 ASP C    1 1 
       14 20181 1 1 18 ASP CA   C  -3.331 -12.493  -2.207 1.00 . A A . 18 ASP CA   1 1 
       14 20182 1 1 18 ASP CB   C  -2.964 -13.609  -3.205 1.00 . A A . 18 ASP CB   1 1 
       14 20183 1 1 18 ASP CG   C  -2.459 -13.100  -4.552 1.00 . A A . 18 ASP CG   1 1 
       14 20184 1 1 18 ASP H    H  -3.759 -14.088  -0.857 1.00 . A A . 18 ASP H    1 1 
       14 20185 1 1 18 ASP HA   H  -2.432 -11.939  -1.983 1.00 . A A . 18 ASP HA   1 1 
       14 20186 1 1 18 ASP HB2  H  -2.190 -14.225  -2.771 1.00 . A A . 18 ASP HB2  1 1 
       14 20187 1 1 18 ASP HB3  H  -3.838 -14.221  -3.375 1.00 . A A . 18 ASP HB3  1 1 
       14 20188 1 1 18 ASP N    N  -3.840 -13.122  -0.966 1.00 . A A . 18 ASP N    1 1 
       14 20189 1 1 18 ASP O    O  -4.013 -10.505  -3.325 1.00 . A A . 18 ASP O    1 1 
       14 20190 1 1 18 ASP OD1  O  -3.293 -12.840  -5.462 1.00 . A A . 18 ASP OD1  1 1 
       14 20191 1 1 18 ASP OD2  O  -1.240 -12.989  -4.714 1.00 . A A . 18 ASP OD2  1 1 
       14 20192 1 1 19 ALA C    C  -6.774  -9.771  -2.983 1.00 . A A . 19 ALA C    1 1 
       14 20193 1 1 19 ALA CA   C  -6.729 -11.245  -3.352 1.00 . A A . 19 ALA CA   1 1 
       14 20194 1 1 19 ALA CB   C  -8.053 -11.924  -3.035 1.00 . A A . 19 ALA CB   1 1 
       14 20195 1 1 19 ALA H    H  -5.797 -12.737  -2.162 1.00 . A A . 19 ALA H    1 1 
       14 20196 1 1 19 ALA HA   H  -6.576 -11.307  -4.417 1.00 . A A . 19 ALA HA   1 1 
       14 20197 1 1 19 ALA HB1  H  -7.995 -12.967  -3.306 1.00 . A A . 19 ALA HB1  1 1 
       14 20198 1 1 19 ALA HB2  H  -8.845 -11.449  -3.594 1.00 . A A . 19 ALA HB2  1 1 
       14 20199 1 1 19 ALA HB3  H  -8.256 -11.838  -1.978 1.00 . A A . 19 ALA HB3  1 1 
       14 20200 1 1 19 ALA N    N  -5.626 -11.957  -2.723 1.00 . A A . 19 ALA N    1 1 
       14 20201 1 1 19 ALA O    O  -7.209  -8.939  -3.787 1.00 . A A . 19 ALA O    1 1 
       14 20202 1 1 20 ASP C    C  -4.970  -7.749  -0.729 1.00 . A A . 20 ASP C    1 1 
       14 20203 1 1 20 ASP CA   C  -6.294  -8.063  -1.394 1.00 . A A . 20 ASP CA   1 1 
       14 20204 1 1 20 ASP CB   C  -7.479  -7.666  -0.475 1.00 . A A . 20 ASP CB   1 1 
       14 20205 1 1 20 ASP CG   C  -7.391  -8.197   0.950 1.00 . A A . 20 ASP CG   1 1 
       14 20206 1 1 20 ASP H    H  -6.071 -10.134  -1.142 1.00 . A A . 20 ASP H    1 1 
       14 20207 1 1 20 ASP HA   H  -6.357  -7.479  -2.301 1.00 . A A . 20 ASP HA   1 1 
       14 20208 1 1 20 ASP HB2  H  -7.526  -6.589  -0.417 1.00 . A A . 20 ASP HB2  1 1 
       14 20209 1 1 20 ASP HB3  H  -8.396  -8.026  -0.920 1.00 . A A . 20 ASP HB3  1 1 
       14 20210 1 1 20 ASP N    N  -6.356  -9.448  -1.783 1.00 . A A . 20 ASP N    1 1 
       14 20211 1 1 20 ASP O    O  -4.832  -6.692  -0.116 1.00 . A A . 20 ASP O    1 1 
       14 20212 1 1 20 ASP OD1  O  -7.557  -9.408   1.154 1.00 . A A . 20 ASP OD1  1 1 
       14 20213 1 1 20 ASP OD2  O  -7.199  -7.357   1.886 1.00 . A A . 20 ASP OD2  1 1 
       14 20214 1 1 21 VAL C    C  -1.530  -9.062  -1.107 1.00 . A A . 21 VAL C    1 1 
       14 20215 1 1 21 VAL CA   C  -2.651  -8.453  -0.245 1.00 . A A . 21 VAL CA   1 1 
       14 20216 1 1 21 VAL CB   C  -2.563  -9.111   1.182 1.00 . A A . 21 VAL CB   1 1 
       14 20217 1 1 21 VAL CG1  C  -1.204  -8.881   1.824 1.00 . A A . 21 VAL CG1  1 1 
       14 20218 1 1 21 VAL CG2  C  -3.665  -8.639   2.118 1.00 . A A . 21 VAL CG2  1 1 
       14 20219 1 1 21 VAL H    H  -4.125  -9.447  -1.425 1.00 . A A . 21 VAL H    1 1 
       14 20220 1 1 21 VAL HA   H  -2.469  -7.395  -0.150 1.00 . A A . 21 VAL HA   1 1 
       14 20221 1 1 21 VAL HB   H  -2.676 -10.171   1.029 1.00 . A A . 21 VAL HB   1 1 
       14 20222 1 1 21 VAL HG11 H  -1.031  -7.820   1.931 1.00 . A A . 21 VAL HG11 1 1 
       14 20223 1 1 21 VAL HG12 H  -0.438  -9.312   1.195 1.00 . A A . 21 VAL HG12 1 1 
       14 20224 1 1 21 VAL HG13 H  -1.180  -9.353   2.795 1.00 . A A . 21 VAL HG13 1 1 
       14 20225 1 1 21 VAL HG21 H  -4.615  -8.886   1.667 1.00 . A A . 21 VAL HG21 1 1 
       14 20226 1 1 21 VAL HG22 H  -3.593  -7.571   2.257 1.00 . A A . 21 VAL HG22 1 1 
       14 20227 1 1 21 VAL HG23 H  -3.574  -9.142   3.070 1.00 . A A . 21 VAL HG23 1 1 
       14 20228 1 1 21 VAL N    N  -3.975  -8.647  -0.875 1.00 . A A . 21 VAL N    1 1 
       14 20229 1 1 21 VAL O    O  -1.463 -10.270  -1.283 1.00 . A A . 21 VAL O    1 1 
       14 20230 1 1 22 TYR C    C   1.808  -8.387  -1.631 1.00 . A A . 22 TYR C    1 1 
       14 20231 1 1 22 TYR CA   C   0.505  -8.676  -2.365 1.00 . A A . 22 TYR CA   1 1 
       14 20232 1 1 22 TYR CB   C   0.517  -8.078  -3.767 1.00 . A A . 22 TYR CB   1 1 
       14 20233 1 1 22 TYR CD1  C  -1.808  -8.165  -4.741 1.00 . A A . 22 TYR CD1  1 1 
       14 20234 1 1 22 TYR CD2  C  -0.207  -9.777  -5.448 1.00 . A A . 22 TYR CD2  1 1 
       14 20235 1 1 22 TYR CE1  C  -2.750  -8.740  -5.569 1.00 . A A . 22 TYR CE1  1 1 
       14 20236 1 1 22 TYR CE2  C  -1.137 -10.352  -6.270 1.00 . A A . 22 TYR CE2  1 1 
       14 20237 1 1 22 TYR CG   C  -0.520  -8.678  -4.670 1.00 . A A . 22 TYR CG   1 1 
       14 20238 1 1 22 TYR CZ   C  -2.405  -9.838  -6.327 1.00 . A A . 22 TYR CZ   1 1 
       14 20239 1 1 22 TYR H    H  -0.777  -7.270  -1.420 1.00 . A A . 22 TYR H    1 1 
       14 20240 1 1 22 TYR HA   H   0.414  -9.749  -2.452 1.00 . A A . 22 TYR HA   1 1 
       14 20241 1 1 22 TYR HB2  H   0.328  -7.017  -3.701 1.00 . A A . 22 TYR HB2  1 1 
       14 20242 1 1 22 TYR HB3  H   1.487  -8.240  -4.214 1.00 . A A . 22 TYR HB3  1 1 
       14 20243 1 1 22 TYR HD1  H  -2.065  -7.305  -4.142 1.00 . A A . 22 TYR HD1  1 1 
       14 20244 1 1 22 TYR HD2  H   0.793 -10.184  -5.403 1.00 . A A . 22 TYR HD2  1 1 
       14 20245 1 1 22 TYR HE1  H  -3.750  -8.334  -5.614 1.00 . A A . 22 TYR HE1  1 1 
       14 20246 1 1 22 TYR HE2  H  -0.870 -11.211  -6.870 1.00 . A A . 22 TYR HE2  1 1 
       14 20247 1 1 22 TYR HH   H  -3.369 -11.335  -6.815 1.00 . A A . 22 TYR HH   1 1 
       14 20248 1 1 22 TYR N    N  -0.651  -8.227  -1.606 1.00 . A A . 22 TYR N    1 1 
       14 20249 1 1 22 TYR O    O   1.845  -7.567  -0.714 1.00 . A A . 22 TYR O    1 1 
       14 20250 1 1 22 TYR OH   O  -3.326 -10.420  -7.147 1.00 . A A . 22 TYR OH   1 1 
       14 20251 1 1 23 GLU C    C   4.794  -7.525  -1.790 1.00 . A A . 23 GLU C    1 1 
       14 20252 1 1 23 GLU CA   C   4.168  -8.834  -1.434 1.00 . A A . 23 GLU CA   1 1 
       14 20253 1 1 23 GLU CB   C   5.130  -9.939  -1.713 1.00 . A A . 23 GLU CB   1 1 
       14 20254 1 1 23 GLU CD   C   5.953 -12.200  -1.183 1.00 . A A . 23 GLU CD   1 1 
       14 20255 1 1 23 GLU CG   C   4.995 -11.111  -0.827 1.00 . A A . 23 GLU CG   1 1 
       14 20256 1 1 23 GLU H    H   2.810  -9.684  -2.772 1.00 . A A . 23 GLU H    1 1 
       14 20257 1 1 23 GLU HA   H   3.998  -8.815  -0.368 1.00 . A A . 23 GLU HA   1 1 
       14 20258 1 1 23 GLU HB2  H   4.954 -10.275  -2.719 1.00 . A A . 23 GLU HB2  1 1 
       14 20259 1 1 23 GLU HB3  H   6.136  -9.566  -1.595 1.00 . A A . 23 GLU HB3  1 1 
       14 20260 1 1 23 GLU HG2  H   5.279 -10.769   0.159 1.00 . A A . 23 GLU HG2  1 1 
       14 20261 1 1 23 GLU HG3  H   3.973 -11.436  -0.831 1.00 . A A . 23 GLU HG3  1 1 
       14 20262 1 1 23 GLU N    N   2.872  -9.045  -2.032 1.00 . A A . 23 GLU N    1 1 
       14 20263 1 1 23 GLU O    O   4.676  -7.026  -2.898 1.00 . A A . 23 GLU O    1 1 
       14 20264 1 1 23 GLU OE1  O   7.168 -11.970  -1.115 1.00 . A A . 23 GLU OE1  1 1 
       14 20265 1 1 23 GLU OE2  O   5.540 -13.336  -1.473 1.00 . A A . 23 GLU OE2  1 1 
       14 20266 1 1 24 VAL C    C   7.672  -6.105  -1.097 1.00 . A A . 24 VAL C    1 1 
       14 20267 1 1 24 VAL CA   C   6.204  -5.778  -0.984 1.00 . A A . 24 VAL CA   1 1 
       14 20268 1 1 24 VAL CB   C   5.963  -4.785   0.178 1.00 . A A . 24 VAL CB   1 1 
       14 20269 1 1 24 VAL CG1  C   6.874  -3.576   0.068 1.00 . A A . 24 VAL CG1  1 1 
       14 20270 1 1 24 VAL CG2  C   4.547  -4.320   0.152 1.00 . A A . 24 VAL CG2  1 1 
       14 20271 1 1 24 VAL H    H   5.455  -7.514   0.000 1.00 . A A . 24 VAL H    1 1 
       14 20272 1 1 24 VAL HA   H   5.893  -5.318  -1.911 1.00 . A A . 24 VAL HA   1 1 
       14 20273 1 1 24 VAL HB   H   6.139  -5.282   1.119 1.00 . A A . 24 VAL HB   1 1 
       14 20274 1 1 24 VAL HG11 H   6.694  -3.082  -0.874 1.00 . A A . 24 VAL HG11 1 1 
       14 20275 1 1 24 VAL HG12 H   7.902  -3.899   0.131 1.00 . A A . 24 VAL HG12 1 1 
       14 20276 1 1 24 VAL HG13 H   6.643  -2.905   0.881 1.00 . A A . 24 VAL HG13 1 1 
       14 20277 1 1 24 VAL HG21 H   4.341  -3.836  -0.791 1.00 . A A . 24 VAL HG21 1 1 
       14 20278 1 1 24 VAL HG22 H   4.393  -3.618   0.958 1.00 . A A . 24 VAL HG22 1 1 
       14 20279 1 1 24 VAL HG23 H   3.886  -5.164   0.277 1.00 . A A . 24 VAL HG23 1 1 
       14 20280 1 1 24 VAL N    N   5.450  -6.998  -0.846 1.00 . A A . 24 VAL N    1 1 
       14 20281 1 1 24 VAL O    O   8.281  -6.594  -0.146 1.00 . A A . 24 VAL O    1 1 
       14 20282 1 1 25 GLU C    C  10.376  -5.014  -1.830 1.00 . A A . 25 GLU C    1 1 
       14 20283 1 1 25 GLU CA   C   9.595  -6.123  -2.555 1.00 . A A . 25 GLU CA   1 1 
       14 20284 1 1 25 GLU CB   C   9.785  -6.090  -4.080 1.00 . A A . 25 GLU CB   1 1 
       14 20285 1 1 25 GLU CD   C  10.897  -6.961  -6.148 1.00 . A A . 25 GLU CD   1 1 
       14 20286 1 1 25 GLU CG   C  10.957  -6.882  -4.631 1.00 . A A . 25 GLU CG   1 1 
       14 20287 1 1 25 GLU H    H   7.647  -5.523  -2.996 1.00 . A A . 25 GLU H    1 1 
       14 20288 1 1 25 GLU HA   H   9.871  -7.088  -2.156 1.00 . A A . 25 GLU HA   1 1 
       14 20289 1 1 25 GLU HB2  H   8.886  -6.466  -4.547 1.00 . A A . 25 GLU HB2  1 1 
       14 20290 1 1 25 GLU HB3  H   9.907  -5.058  -4.375 1.00 . A A . 25 GLU HB3  1 1 
       14 20291 1 1 25 GLU HG2  H  11.879  -6.400  -4.339 1.00 . A A . 25 GLU HG2  1 1 
       14 20292 1 1 25 GLU HG3  H  10.927  -7.884  -4.231 1.00 . A A . 25 GLU HG3  1 1 
       14 20293 1 1 25 GLU N    N   8.203  -5.886  -2.273 1.00 . A A . 25 GLU N    1 1 
       14 20294 1 1 25 GLU O    O  11.235  -5.300  -1.003 1.00 . A A . 25 GLU O    1 1 
       14 20295 1 1 25 GLU OE1  O  10.078  -7.762  -6.693 1.00 . A A . 25 GLU OE1  1 1 
       14 20296 1 1 25 GLU OE2  O  11.600  -6.205  -6.815 1.00 . A A . 25 GLU OE2  1 1 
       14 20297 1 1 26 ASP C    C   9.872  -1.303  -2.030 1.00 . A A . 26 ASP C    1 1 
       14 20298 1 1 26 ASP CA   C  10.519  -2.555  -1.416 1.00 . A A . 26 ASP CA   1 1 
       14 20299 1 1 26 ASP CB   C  12.067  -2.429  -1.392 1.00 . A A . 26 ASP CB   1 1 
       14 20300 1 1 26 ASP CG   C  12.541  -1.560  -0.215 1.00 . A A . 26 ASP CG   1 1 
       14 20301 1 1 26 ASP H    H   9.369  -3.588  -2.850 1.00 . A A . 26 ASP H    1 1 
       14 20302 1 1 26 ASP HA   H  10.134  -2.630  -0.409 1.00 . A A . 26 ASP HA   1 1 
       14 20303 1 1 26 ASP HB2  H  12.508  -3.410  -1.300 1.00 . A A . 26 ASP HB2  1 1 
       14 20304 1 1 26 ASP HB3  H  12.401  -1.969  -2.312 1.00 . A A . 26 ASP HB3  1 1 
       14 20305 1 1 26 ASP N    N  10.007  -3.750  -2.125 1.00 . A A . 26 ASP N    1 1 
       14 20306 1 1 26 ASP O    O   9.024  -1.422  -2.944 1.00 . A A . 26 ASP O    1 1 
       14 20307 1 1 26 ASP OD1  O  12.552  -0.319  -0.312 1.00 . A A . 26 ASP OD1  1 1 
       14 20308 1 1 26 ASP OD2  O  12.842  -2.084   0.863 1.00 . A A . 26 ASP OD2  1 1 
       14 20309 1 1 27 ILE C    C  10.544   1.738  -2.985 1.00 . A A . 27 ILE C    1 1 
       14 20310 1 1 27 ILE CA   C   9.621   1.117  -1.930 1.00 . A A . 27 ILE CA   1 1 
       14 20311 1 1 27 ILE CB   C   9.525   2.115  -0.716 1.00 . A A . 27 ILE CB   1 1 
       14 20312 1 1 27 ILE CD1  C   7.600   0.830   0.451 1.00 . A A . 27 ILE CD1  1 1 
       14 20313 1 1 27 ILE CG1  C   8.992   1.417   0.563 1.00 . A A . 27 ILE CG1  1 1 
       14 20314 1 1 27 ILE CG2  C   8.643   3.318  -1.064 1.00 . A A . 27 ILE CG2  1 1 
       14 20315 1 1 27 ILE H    H  10.978  -0.108  -0.895 1.00 . A A . 27 ILE H    1 1 
       14 20316 1 1 27 ILE HA   H   8.635   0.944  -2.337 1.00 . A A . 27 ILE HA   1 1 
       14 20317 1 1 27 ILE HB   H  10.516   2.498  -0.512 1.00 . A A . 27 ILE HB   1 1 
       14 20318 1 1 27 ILE HD11 H   7.334   0.371   1.392 1.00 . A A . 27 ILE HD11 1 1 
       14 20319 1 1 27 ILE HD12 H   7.579   0.087  -0.333 1.00 . A A . 27 ILE HD12 1 1 
       14 20320 1 1 27 ILE HD13 H   6.896   1.618   0.224 1.00 . A A . 27 ILE HD13 1 1 
       14 20321 1 1 27 ILE HG12 H   9.658   0.607   0.818 1.00 . A A . 27 ILE HG12 1 1 
       14 20322 1 1 27 ILE HG13 H   8.990   2.133   1.371 1.00 . A A . 27 ILE HG13 1 1 
       14 20323 1 1 27 ILE HG21 H   8.581   3.985  -0.216 1.00 . A A . 27 ILE HG21 1 1 
       14 20324 1 1 27 ILE HG22 H   7.649   2.982  -1.326 1.00 . A A . 27 ILE HG22 1 1 
       14 20325 1 1 27 ILE HG23 H   9.062   3.851  -1.906 1.00 . A A . 27 ILE HG23 1 1 
       14 20326 1 1 27 ILE N    N  10.211  -0.138  -1.516 1.00 . A A . 27 ILE N    1 1 
       14 20327 1 1 27 ILE O    O  11.755   1.623  -2.885 1.00 . A A . 27 ILE O    1 1 
       14 20328 1 1 28 LEU C    C  10.874   4.515  -4.854 1.00 . A A . 28 LEU C    1 1 
       14 20329 1 1 28 LEU CA   C  10.794   3.003  -5.017 1.00 . A A . 28 LEU CA   1 1 
       14 20330 1 1 28 LEU CB   C  10.271   2.646  -6.412 1.00 . A A . 28 LEU CB   1 1 
       14 20331 1 1 28 LEU CD1  C   9.652   0.963  -8.150 1.00 . A A . 28 LEU CD1  1 1 
       14 20332 1 1 28 LEU CD2  C  11.576   0.500  -6.627 1.00 . A A . 28 LEU CD2  1 1 
       14 20333 1 1 28 LEU CG   C  10.204   1.155  -6.753 1.00 . A A . 28 LEU CG   1 1 
       14 20334 1 1 28 LEU H    H   9.001   2.414  -4.010 1.00 . A A . 28 LEU H    1 1 
       14 20335 1 1 28 LEU HA   H  11.794   2.608  -4.916 1.00 . A A . 28 LEU HA   1 1 
       14 20336 1 1 28 LEU HB2  H   9.281   3.059  -6.527 1.00 . A A . 28 LEU HB2  1 1 
       14 20337 1 1 28 LEU HB3  H  10.916   3.121  -7.136 1.00 . A A . 28 LEU HB3  1 1 
       14 20338 1 1 28 LEU HD11 H   8.659   1.385  -8.208 1.00 . A A . 28 LEU HD11 1 1 
       14 20339 1 1 28 LEU HD12 H   9.605  -0.093  -8.376 1.00 . A A . 28 LEU HD12 1 1 
       14 20340 1 1 28 LEU HD13 H  10.296   1.457  -8.862 1.00 . A A . 28 LEU HD13 1 1 
       14 20341 1 1 28 LEU HD21 H  11.928   0.587  -5.610 1.00 . A A . 28 LEU HD21 1 1 
       14 20342 1 1 28 LEU HD22 H  12.271   0.993  -7.290 1.00 . A A . 28 LEU HD22 1 1 
       14 20343 1 1 28 LEU HD23 H  11.503  -0.544  -6.894 1.00 . A A . 28 LEU HD23 1 1 
       14 20344 1 1 28 LEU HG   H   9.530   0.674  -6.059 1.00 . A A . 28 LEU HG   1 1 
       14 20345 1 1 28 LEU N    N   9.983   2.387  -3.974 1.00 . A A . 28 LEU N    1 1 
       14 20346 1 1 28 LEU O    O  11.850   5.135  -5.257 1.00 . A A . 28 LEU O    1 1 
       14 20347 1 1 29 ALA C    C   8.547   6.847  -3.202 1.00 . A A . 29 ALA C    1 1 
       14 20348 1 1 29 ALA CA   C   9.751   6.545  -4.065 1.00 . A A . 29 ALA CA   1 1 
       14 20349 1 1 29 ALA CB   C   9.616   7.277  -5.407 1.00 . A A . 29 ALA CB   1 1 
       14 20350 1 1 29 ALA H    H   9.110   4.557  -3.899 1.00 . A A . 29 ALA H    1 1 
       14 20351 1 1 29 ALA HA   H  10.650   6.878  -3.569 1.00 . A A . 29 ALA HA   1 1 
       14 20352 1 1 29 ALA HB1  H   9.560   8.341  -5.231 1.00 . A A . 29 ALA HB1  1 1 
       14 20353 1 1 29 ALA HB2  H   8.717   6.948  -5.908 1.00 . A A . 29 ALA HB2  1 1 
       14 20354 1 1 29 ALA HB3  H  10.474   7.057  -6.026 1.00 . A A . 29 ALA HB3  1 1 
       14 20355 1 1 29 ALA N    N   9.839   5.101  -4.263 1.00 . A A . 29 ALA N    1 1 
       14 20356 1 1 29 ALA O    O   7.800   5.928  -2.849 1.00 . A A . 29 ALA O    1 1 
       14 20357 1 1 30 ASP C    C   6.606   9.789  -2.685 1.00 . A A . 30 ASP C    1 1 
       14 20358 1 1 30 ASP CA   C   7.210   8.547  -2.094 1.00 . A A . 30 ASP CA   1 1 
       14 20359 1 1 30 ASP CB   C   7.613   8.797  -0.621 1.00 . A A . 30 ASP CB   1 1 
       14 20360 1 1 30 ASP CG   C   8.721   9.815  -0.426 1.00 . A A . 30 ASP CG   1 1 
       14 20361 1 1 30 ASP H    H   8.916   8.811  -3.259 1.00 . A A . 30 ASP H    1 1 
       14 20362 1 1 30 ASP HA   H   6.466   7.768  -2.128 1.00 . A A . 30 ASP HA   1 1 
       14 20363 1 1 30 ASP HB2  H   6.751   9.138  -0.067 1.00 . A A . 30 ASP HB2  1 1 
       14 20364 1 1 30 ASP HB3  H   7.950   7.861  -0.202 1.00 . A A . 30 ASP HB3  1 1 
       14 20365 1 1 30 ASP N    N   8.330   8.105  -2.913 1.00 . A A . 30 ASP N    1 1 
       14 20366 1 1 30 ASP O    O   7.188  10.388  -3.600 1.00 . A A . 30 ASP O    1 1 
       14 20367 1 1 30 ASP OD1  O   8.483  11.034  -0.520 1.00 . A A . 30 ASP OD1  1 1 
       14 20368 1 1 30 ASP OD2  O   9.858   9.396  -0.121 1.00 . A A . 30 ASP OD2  1 1 
       14 20369 1 1 31 ARG C    C   3.671  11.665  -1.643 1.00 . A A . 31 ARG C    1 1 
       14 20370 1 1 31 ARG CA   C   4.751  11.341  -2.663 1.00 . A A . 31 ARG CA   1 1 
       14 20371 1 1 31 ARG CB   C   4.068  11.064  -4.018 1.00 . A A . 31 ARG CB   1 1 
       14 20372 1 1 31 ARG CD   C   2.830  11.972  -6.021 1.00 . A A . 31 ARG CD   1 1 
       14 20373 1 1 31 ARG CG   C   3.748  12.306  -4.846 1.00 . A A . 31 ARG CG   1 1 
       14 20374 1 1 31 ARG CZ   C   0.648  10.813  -5.487 1.00 . A A . 31 ARG CZ   1 1 
       14 20375 1 1 31 ARG H    H   4.969   9.586  -1.544 1.00 . A A . 31 ARG H    1 1 
       14 20376 1 1 31 ARG HA   H   5.452  12.155  -2.766 1.00 . A A . 31 ARG HA   1 1 
       14 20377 1 1 31 ARG HB2  H   4.713  10.430  -4.607 1.00 . A A . 31 ARG HB2  1 1 
       14 20378 1 1 31 ARG HB3  H   3.143  10.535  -3.833 1.00 . A A . 31 ARG HB3  1 1 
       14 20379 1 1 31 ARG HD2  H   2.951  12.723  -6.786 1.00 . A A . 31 ARG HD2  1 1 
       14 20380 1 1 31 ARG HD3  H   3.115  11.008  -6.417 1.00 . A A . 31 ARG HD3  1 1 
       14 20381 1 1 31 ARG HE   H   1.001  12.795  -5.443 1.00 . A A . 31 ARG HE   1 1 
       14 20382 1 1 31 ARG HG2  H   3.257  13.030  -4.213 1.00 . A A . 31 ARG HG2  1 1 
       14 20383 1 1 31 ARG HG3  H   4.670  12.722  -5.224 1.00 . A A . 31 ARG HG3  1 1 
       14 20384 1 1 31 ARG HH11 H   2.099   9.395  -5.923 1.00 . A A . 31 ARG HH11 1 1 
       14 20385 1 1 31 ARG HH12 H   0.533   8.811  -5.514 1.00 . A A . 31 ARG HH12 1 1 
       14 20386 1 1 31 ARG HH21 H  -1.146  11.773  -5.006 1.00 . A A . 31 ARG HH21 1 1 
       14 20387 1 1 31 ARG HH22 H  -1.192  10.100  -5.003 1.00 . A A . 31 ARG HH22 1 1 
       14 20388 1 1 31 ARG N    N   5.430  10.153  -2.210 1.00 . A A . 31 ARG N    1 1 
       14 20389 1 1 31 ARG NE   N   1.410  11.920  -5.614 1.00 . A A . 31 ARG NE   1 1 
       14 20390 1 1 31 ARG NH1  N   1.155   9.600  -5.673 1.00 . A A . 31 ARG NH1  1 1 
       14 20391 1 1 31 ARG NH2  N  -0.626  10.927  -5.167 1.00 . A A . 31 ARG NH2  1 1 
       14 20392 1 1 31 ARG O    O   3.253  10.795  -0.879 1.00 . A A . 31 ARG O    1 1 
       14 20393 1 1 32 VAL C    C   1.185  14.119  -1.580 1.00 . A A . 32 VAL C    1 1 
       14 20394 1 1 32 VAL CA   C   2.173  13.328  -0.744 1.00 . A A . 32 VAL CA   1 1 
       14 20395 1 1 32 VAL CB   C   2.731  14.237   0.411 1.00 . A A . 32 VAL CB   1 1 
       14 20396 1 1 32 VAL CG1  C   1.628  14.649   1.380 1.00 . A A . 32 VAL CG1  1 1 
       14 20397 1 1 32 VAL CG2  C   3.860  13.544   1.172 1.00 . A A . 32 VAL CG2  1 1 
       14 20398 1 1 32 VAL H    H   3.580  13.559  -2.253 1.00 . A A . 32 VAL H    1 1 
       14 20399 1 1 32 VAL HA   H   1.685  12.460  -0.327 1.00 . A A . 32 VAL HA   1 1 
       14 20400 1 1 32 VAL HB   H   3.127  15.135  -0.041 1.00 . A A . 32 VAL HB   1 1 
       14 20401 1 1 32 VAL HG11 H   2.044  15.274   2.158 1.00 . A A . 32 VAL HG11 1 1 
       14 20402 1 1 32 VAL HG12 H   1.190  13.766   1.823 1.00 . A A . 32 VAL HG12 1 1 
       14 20403 1 1 32 VAL HG13 H   0.865  15.198   0.847 1.00 . A A . 32 VAL HG13 1 1 
       14 20404 1 1 32 VAL HG21 H   4.666  13.318   0.491 1.00 . A A . 32 VAL HG21 1 1 
       14 20405 1 1 32 VAL HG22 H   3.491  12.626   1.606 1.00 . A A . 32 VAL HG22 1 1 
       14 20406 1 1 32 VAL HG23 H   4.221  14.191   1.957 1.00 . A A . 32 VAL HG23 1 1 
       14 20407 1 1 32 VAL N    N   3.219  12.890  -1.637 1.00 . A A . 32 VAL N    1 1 
       14 20408 1 1 32 VAL O    O   1.592  14.817  -2.514 1.00 . A A . 32 VAL O    1 1 
       14 20409 1 1 33 ASN C    C  -1.377  16.003  -1.327 1.00 . A A . 33 ASN C    1 1 
       14 20410 1 1 33 ASN CA   C  -1.102  14.704  -2.044 1.00 . A A . 33 ASN CA   1 1 
       14 20411 1 1 33 ASN CB   C  -2.431  13.931  -2.127 1.00 . A A . 33 ASN CB   1 1 
       14 20412 1 1 33 ASN CG   C  -2.364  12.643  -2.903 1.00 . A A . 33 ASN CG   1 1 
       14 20413 1 1 33 ASN H    H  -0.336  13.308  -0.621 1.00 . A A . 33 ASN H    1 1 
       14 20414 1 1 33 ASN HA   H  -0.750  14.903  -3.045 1.00 . A A . 33 ASN HA   1 1 
       14 20415 1 1 33 ASN HB2  H  -2.753  13.689  -1.125 1.00 . A A . 33 ASN HB2  1 1 
       14 20416 1 1 33 ASN HB3  H  -3.174  14.570  -2.581 1.00 . A A . 33 ASN HB3  1 1 
       14 20417 1 1 33 ASN HD21 H  -2.016  11.596  -1.246 1.00 . A A . 33 ASN HD21 1 1 
       14 20418 1 1 33 ASN HD22 H  -2.173  10.667  -2.677 1.00 . A A . 33 ASN HD22 1 1 
       14 20419 1 1 33 ASN N    N  -0.087  13.950  -1.324 1.00 . A A . 33 ASN N    1 1 
       14 20420 1 1 33 ASN ND2  N  -2.150  11.546  -2.215 1.00 . A A . 33 ASN ND2  1 1 
       14 20421 1 1 33 ASN O    O  -0.880  16.232  -0.239 1.00 . A A . 33 ASN O    1 1 
       14 20422 1 1 33 ASN OD1  O  -2.510  12.647  -4.117 1.00 . A A . 33 ASN OD1  1 1 
       14 20423 1 1 34 LYS C    C  -3.850  17.754  -0.358 1.00 . A A . 34 LYS C    1 1 
       14 20424 1 1 34 LYS CA   C  -2.653  18.047  -1.252 1.00 . A A . 34 LYS CA   1 1 
       14 20425 1 1 34 LYS CB   C  -3.006  19.114  -2.310 1.00 . A A . 34 LYS CB   1 1 
       14 20426 1 1 34 LYS CD   C  -3.778  21.466  -2.804 1.00 . A A . 34 LYS CD   1 1 
       14 20427 1 1 34 LYS CE   C  -4.307  22.761  -2.195 1.00 . A A . 34 LYS CE   1 1 
       14 20428 1 1 34 LYS CG   C  -3.463  20.446  -1.725 1.00 . A A . 34 LYS CG   1 1 
       14 20429 1 1 34 LYS H    H  -2.605  16.581  -2.778 1.00 . A A . 34 LYS H    1 1 
       14 20430 1 1 34 LYS HA   H  -1.832  18.396  -0.642 1.00 . A A . 34 LYS HA   1 1 
       14 20431 1 1 34 LYS HB2  H  -2.135  19.297  -2.921 1.00 . A A . 34 LYS HB2  1 1 
       14 20432 1 1 34 LYS HB3  H  -3.797  18.730  -2.939 1.00 . A A . 34 LYS HB3  1 1 
       14 20433 1 1 34 LYS HD2  H  -2.877  21.681  -3.361 1.00 . A A . 34 LYS HD2  1 1 
       14 20434 1 1 34 LYS HD3  H  -4.527  21.059  -3.468 1.00 . A A . 34 LYS HD3  1 1 
       14 20435 1 1 34 LYS HE2  H  -4.487  23.473  -2.987 1.00 . A A . 34 LYS HE2  1 1 
       14 20436 1 1 34 LYS HE3  H  -5.235  22.551  -1.686 1.00 . A A . 34 LYS HE3  1 1 
       14 20437 1 1 34 LYS HG2  H  -4.350  20.279  -1.133 1.00 . A A . 34 LYS HG2  1 1 
       14 20438 1 1 34 LYS HG3  H  -2.679  20.833  -1.091 1.00 . A A . 34 LYS HG3  1 1 
       14 20439 1 1 34 LYS HZ1  H  -3.738  24.239  -0.834 1.00 . A A . 34 LYS HZ1  1 1 
       14 20440 1 1 34 LYS HZ2  H  -2.437  23.566  -1.685 1.00 . A A . 34 LYS HZ2  1 1 
       14 20441 1 1 34 LYS HZ3  H  -3.181  22.694  -0.439 1.00 . A A . 34 LYS HZ3  1 1 
       14 20442 1 1 34 LYS N    N  -2.247  16.810  -1.895 1.00 . A A . 34 LYS N    1 1 
       14 20443 1 1 34 LYS NZ   N  -3.346  23.358  -1.223 1.00 . A A . 34 LYS NZ   1 1 
       14 20444 1 1 34 LYS O    O  -4.151  18.485   0.572 1.00 . A A . 34 LYS O    1 1 
       14 20445 1 1 35 ASN C    C  -5.336  15.655   1.418 1.00 . A A . 35 ASN C    1 1 
       14 20446 1 1 35 ASN CA   C  -5.697  16.193   0.038 1.00 . A A . 35 ASN CA   1 1 
       14 20447 1 1 35 ASN CB   C  -6.416  15.111  -0.771 1.00 . A A . 35 ASN CB   1 1 
       14 20448 1 1 35 ASN CG   C  -6.874  15.595  -2.126 1.00 . A A . 35 ASN CG   1 1 
       14 20449 1 1 35 ASN H    H  -4.228  16.164  -1.469 1.00 . A A . 35 ASN H    1 1 
       14 20450 1 1 35 ASN HA   H  -6.370  17.027   0.159 1.00 . A A . 35 ASN HA   1 1 
       14 20451 1 1 35 ASN HB2  H  -5.744  14.279  -0.920 1.00 . A A . 35 ASN HB2  1 1 
       14 20452 1 1 35 ASN HB3  H  -7.279  14.773  -0.217 1.00 . A A . 35 ASN HB3  1 1 
       14 20453 1 1 35 ASN HD21 H  -8.667  16.046  -1.420 1.00 . A A . 35 ASN HD21 1 1 
       14 20454 1 1 35 ASN HD22 H  -8.399  16.343  -3.102 1.00 . A A . 35 ASN HD22 1 1 
       14 20455 1 1 35 ASN N    N  -4.523  16.669  -0.686 1.00 . A A . 35 ASN N    1 1 
       14 20456 1 1 35 ASN ND2  N  -8.101  16.041  -2.220 1.00 . A A . 35 ASN ND2  1 1 
       14 20457 1 1 35 ASN O    O  -6.196  15.528   2.271 1.00 . A A . 35 ASN O    1 1 
       14 20458 1 1 35 ASN OD1  O  -6.119  15.550  -3.089 1.00 . A A . 35 ASN OD1  1 1 
       14 20459 1 1 36 GLY C    C  -3.369  13.313   2.901 1.00 . A A . 36 GLY C    1 1 
       14 20460 1 1 36 GLY CA   C  -3.656  14.800   2.908 1.00 . A A . 36 GLY CA   1 1 
       14 20461 1 1 36 GLY H    H  -3.414  15.415   0.898 1.00 . A A . 36 GLY H    1 1 
       14 20462 1 1 36 GLY HA2  H  -2.764  15.324   3.217 1.00 . A A . 36 GLY HA2  1 1 
       14 20463 1 1 36 GLY HA3  H  -4.442  15.000   3.622 1.00 . A A . 36 GLY HA3  1 1 
       14 20464 1 1 36 GLY N    N  -4.069  15.302   1.614 1.00 . A A . 36 GLY N    1 1 
       14 20465 1 1 36 GLY O    O  -3.408  12.669   3.932 1.00 . A A . 36 GLY O    1 1 
       14 20466 1 1 37 ILE C    C  -1.337  11.190   1.244 1.00 . A A . 37 ILE C    1 1 
       14 20467 1 1 37 ILE CA   C  -2.784  11.354   1.652 1.00 . A A . 37 ILE CA   1 1 
       14 20468 1 1 37 ILE CB   C  -3.690  10.612   0.582 1.00 . A A . 37 ILE CB   1 1 
       14 20469 1 1 37 ILE CD1  C  -5.876  11.933   0.561 1.00 . A A . 37 ILE CD1  1 1 
       14 20470 1 1 37 ILE CG1  C  -5.174  10.657   0.928 1.00 . A A . 37 ILE CG1  1 1 
       14 20471 1 1 37 ILE CG2  C  -3.270   9.176   0.381 1.00 . A A . 37 ILE CG2  1 1 
       14 20472 1 1 37 ILE H    H  -3.063  13.306   0.933 1.00 . A A . 37 ILE H    1 1 
       14 20473 1 1 37 ILE HA   H  -2.942  10.901   2.619 1.00 . A A . 37 ILE HA   1 1 
       14 20474 1 1 37 ILE HB   H  -3.544  11.116  -0.361 1.00 . A A . 37 ILE HB   1 1 
       14 20475 1 1 37 ILE HD11 H  -5.407  12.762   1.068 1.00 . A A . 37 ILE HD11 1 1 
       14 20476 1 1 37 ILE HD12 H  -6.916  11.868   0.844 1.00 . A A . 37 ILE HD12 1 1 
       14 20477 1 1 37 ILE HD13 H  -5.794  12.070  -0.507 1.00 . A A . 37 ILE HD13 1 1 
       14 20478 1 1 37 ILE HG12 H  -5.695   9.834   0.461 1.00 . A A . 37 ILE HG12 1 1 
       14 20479 1 1 37 ILE HG13 H  -5.219  10.554   1.999 1.00 . A A . 37 ILE HG13 1 1 
       14 20480 1 1 37 ILE HG21 H  -2.245   9.156   0.044 1.00 . A A . 37 ILE HG21 1 1 
       14 20481 1 1 37 ILE HG22 H  -3.914   8.731  -0.362 1.00 . A A . 37 ILE HG22 1 1 
       14 20482 1 1 37 ILE HG23 H  -3.360   8.646   1.318 1.00 . A A . 37 ILE HG23 1 1 
       14 20483 1 1 37 ILE N    N  -3.079  12.765   1.743 1.00 . A A . 37 ILE N    1 1 
       14 20484 1 1 37 ILE O    O  -0.877  11.872   0.321 1.00 . A A . 37 ILE O    1 1 
       14 20485 1 1 38 ASN C    C   0.699   8.761   0.731 1.00 . A A . 38 ASN C    1 1 
       14 20486 1 1 38 ASN CA   C   0.744   9.997   1.583 1.00 . A A . 38 ASN CA   1 1 
       14 20487 1 1 38 ASN CB   C   1.592   9.691   2.836 1.00 . A A . 38 ASN CB   1 1 
       14 20488 1 1 38 ASN CG   C   1.624  10.815   3.853 1.00 . A A . 38 ASN CG   1 1 
       14 20489 1 1 38 ASN H    H  -1.028   9.876   2.708 1.00 . A A . 38 ASN H    1 1 
       14 20490 1 1 38 ASN HA   H   1.179  10.818   1.033 1.00 . A A . 38 ASN HA   1 1 
       14 20491 1 1 38 ASN HB2  H   1.192   8.815   3.325 1.00 . A A . 38 ASN HB2  1 1 
       14 20492 1 1 38 ASN HB3  H   2.605   9.480   2.527 1.00 . A A . 38 ASN HB3  1 1 
       14 20493 1 1 38 ASN HD21 H   1.873   9.512   5.351 1.00 . A A . 38 ASN HD21 1 1 
       14 20494 1 1 38 ASN HD22 H   1.788  11.189   5.769 1.00 . A A . 38 ASN HD22 1 1 
       14 20495 1 1 38 ASN N    N  -0.629  10.321   1.933 1.00 . A A . 38 ASN N    1 1 
       14 20496 1 1 38 ASN ND2  N   1.778  10.469   5.109 1.00 . A A . 38 ASN ND2  1 1 
       14 20497 1 1 38 ASN O    O  -0.140   7.878   0.976 1.00 . A A . 38 ASN O    1 1 
       14 20498 1 1 38 ASN OD1  O   1.512  11.984   3.514 1.00 . A A . 38 ASN OD1  1 1 
       14 20499 1 1 39 GLU C    C   3.038   7.180  -1.422 1.00 . A A . 39 GLU C    1 1 
       14 20500 1 1 39 GLU CA   C   1.630   7.554  -1.151 1.00 . A A . 39 GLU CA   1 1 
       14 20501 1 1 39 GLU CB   C   0.946   7.875  -2.459 1.00 . A A . 39 GLU CB   1 1 
       14 20502 1 1 39 GLU CD   C  -1.165   8.372  -3.642 1.00 . A A . 39 GLU CD   1 1 
       14 20503 1 1 39 GLU CG   C  -0.544   7.935  -2.363 1.00 . A A . 39 GLU CG   1 1 
       14 20504 1 1 39 GLU H    H   2.248   9.385  -0.359 1.00 . A A . 39 GLU H    1 1 
       14 20505 1 1 39 GLU HA   H   1.126   6.716  -0.693 1.00 . A A . 39 GLU HA   1 1 
       14 20506 1 1 39 GLU HB2  H   1.302   8.832  -2.813 1.00 . A A . 39 GLU HB2  1 1 
       14 20507 1 1 39 GLU HB3  H   1.209   7.116  -3.181 1.00 . A A . 39 GLU HB3  1 1 
       14 20508 1 1 39 GLU HG2  H  -0.916   6.959  -2.091 1.00 . A A . 39 GLU HG2  1 1 
       14 20509 1 1 39 GLU HG3  H  -0.773   8.654  -1.590 1.00 . A A . 39 GLU HG3  1 1 
       14 20510 1 1 39 GLU N    N   1.577   8.675  -0.235 1.00 . A A . 39 GLU N    1 1 
       14 20511 1 1 39 GLU O    O   3.928   8.021  -1.381 1.00 . A A . 39 GLU O    1 1 
       14 20512 1 1 39 GLU OE1  O  -0.698   7.949  -4.722 1.00 . A A . 39 GLU OE1  1 1 
       14 20513 1 1 39 GLU OE2  O  -2.042   9.248  -3.600 1.00 . A A . 39 GLU OE2  1 1 
       14 20514 1 1 40 TYR C    C   4.561   4.566  -3.119 1.00 . A A . 40 TYR C    1 1 
       14 20515 1 1 40 TYR CA   C   4.585   5.449  -1.920 1.00 . A A . 40 TYR CA   1 1 
       14 20516 1 1 40 TYR CB   C   5.084   4.663  -0.702 1.00 . A A . 40 TYR CB   1 1 
       14 20517 1 1 40 TYR CD1  C   5.817   6.342   1.003 1.00 . A A . 40 TYR CD1  1 1 
       14 20518 1 1 40 TYR CD2  C   3.727   5.269   1.313 1.00 . A A . 40 TYR CD2  1 1 
       14 20519 1 1 40 TYR CE1  C   5.608   7.079   2.139 1.00 . A A . 40 TYR CE1  1 1 
       14 20520 1 1 40 TYR CE2  C   3.506   6.003   2.437 1.00 . A A . 40 TYR CE2  1 1 
       14 20521 1 1 40 TYR CG   C   4.886   5.426   0.572 1.00 . A A . 40 TYR CG   1 1 
       14 20522 1 1 40 TYR CZ   C   4.445   6.904   2.848 1.00 . A A . 40 TYR CZ   1 1 
       14 20523 1 1 40 TYR H    H   2.499   5.298  -1.682 1.00 . A A . 40 TYR H    1 1 
       14 20524 1 1 40 TYR HA   H   5.240   6.287  -2.087 1.00 . A A . 40 TYR HA   1 1 
       14 20525 1 1 40 TYR HB2  H   4.545   3.731  -0.631 1.00 . A A . 40 TYR HB2  1 1 
       14 20526 1 1 40 TYR HB3  H   6.139   4.463  -0.813 1.00 . A A . 40 TYR HB3  1 1 
       14 20527 1 1 40 TYR HD1  H   6.722   6.473   0.429 1.00 . A A . 40 TYR HD1  1 1 
       14 20528 1 1 40 TYR HD2  H   2.990   4.553   0.975 1.00 . A A . 40 TYR HD2  1 1 
       14 20529 1 1 40 TYR HE1  H   6.350   7.793   2.463 1.00 . A A . 40 TYR HE1  1 1 
       14 20530 1 1 40 TYR HE2  H   2.597   5.871   3.004 1.00 . A A . 40 TYR HE2  1 1 
       14 20531 1 1 40 TYR HH   H   3.611   7.080   4.510 1.00 . A A . 40 TYR HH   1 1 
       14 20532 1 1 40 TYR N    N   3.261   5.924  -1.669 1.00 . A A . 40 TYR N    1 1 
       14 20533 1 1 40 TYR O    O   3.555   3.926  -3.404 1.00 . A A . 40 TYR O    1 1 
       14 20534 1 1 40 TYR OH   O   4.218   7.628   3.977 1.00 . A A . 40 TYR OH   1 1 
       14 20535 1 1 41 TYR C    C   6.132   2.330  -4.497 1.00 . A A . 41 TYR C    1 1 
       14 20536 1 1 41 TYR CA   C   5.784   3.727  -4.984 1.00 . A A . 41 TYR CA   1 1 
       14 20537 1 1 41 TYR CB   C   6.883   4.296  -5.888 1.00 . A A . 41 TYR CB   1 1 
       14 20538 1 1 41 TYR CD1  C   6.195   2.741  -7.778 1.00 . A A . 41 TYR CD1  1 1 
       14 20539 1 1 41 TYR CD2  C   7.266   4.787  -8.332 1.00 . A A . 41 TYR CD2  1 1 
       14 20540 1 1 41 TYR CE1  C   6.099   2.433  -9.116 1.00 . A A . 41 TYR CE1  1 1 
       14 20541 1 1 41 TYR CE2  C   7.170   4.484  -9.673 1.00 . A A . 41 TYR CE2  1 1 
       14 20542 1 1 41 TYR CG   C   6.784   3.923  -7.358 1.00 . A A . 41 TYR CG   1 1 
       14 20543 1 1 41 TYR CZ   C   6.585   3.304 -10.059 1.00 . A A . 41 TYR CZ   1 1 
       14 20544 1 1 41 TYR H    H   6.398   5.106  -3.526 1.00 . A A . 41 TYR H    1 1 
       14 20545 1 1 41 TYR HA   H   4.843   3.706  -5.513 1.00 . A A . 41 TYR HA   1 1 
       14 20546 1 1 41 TYR HB2  H   6.845   5.374  -5.830 1.00 . A A . 41 TYR HB2  1 1 
       14 20547 1 1 41 TYR HB3  H   7.839   3.965  -5.513 1.00 . A A . 41 TYR HB3  1 1 
       14 20548 1 1 41 TYR HD1  H   5.804   2.054  -7.041 1.00 . A A . 41 TYR HD1  1 1 
       14 20549 1 1 41 TYR HD2  H   7.727   5.715  -8.026 1.00 . A A . 41 TYR HD2  1 1 
       14 20550 1 1 41 TYR HE1  H   5.637   1.505  -9.424 1.00 . A A . 41 TYR HE1  1 1 
       14 20551 1 1 41 TYR HE2  H   7.553   5.172 -10.412 1.00 . A A . 41 TYR HE2  1 1 
       14 20552 1 1 41 TYR HH   H   5.631   2.582 -11.557 1.00 . A A . 41 TYR HH   1 1 
       14 20553 1 1 41 TYR N    N   5.644   4.549  -3.825 1.00 . A A . 41 TYR N    1 1 
       14 20554 1 1 41 TYR O    O   7.257   2.091  -4.061 1.00 . A A . 41 TYR O    1 1 
       14 20555 1 1 41 TYR OH   O   6.485   2.993 -11.394 1.00 . A A . 41 TYR OH   1 1 
       14 20556 1 1 42 ILE C    C   5.766  -0.799  -5.144 1.00 . A A . 42 ILE C    1 1 
       14 20557 1 1 42 ILE CA   C   5.378   0.121  -4.010 1.00 . A A . 42 ILE CA   1 1 
       14 20558 1 1 42 ILE CB   C   4.081  -0.434  -3.352 1.00 . A A . 42 ILE CB   1 1 
       14 20559 1 1 42 ILE CD1  C   4.407   0.890  -1.170 1.00 . A A . 42 ILE CD1  1 1 
       14 20560 1 1 42 ILE CG1  C   3.496   0.554  -2.327 1.00 . A A . 42 ILE CG1  1 1 
       14 20561 1 1 42 ILE CG2  C   4.348  -1.785  -2.690 1.00 . A A . 42 ILE CG2  1 1 
       14 20562 1 1 42 ILE H    H   4.311   1.664  -4.922 1.00 . A A . 42 ILE H    1 1 
       14 20563 1 1 42 ILE HA   H   6.163   0.140  -3.268 1.00 . A A . 42 ILE HA   1 1 
       14 20564 1 1 42 ILE HB   H   3.358  -0.591  -4.139 1.00 . A A . 42 ILE HB   1 1 
       14 20565 1 1 42 ILE HD11 H   4.664  -0.016  -0.642 1.00 . A A . 42 ILE HD11 1 1 
       14 20566 1 1 42 ILE HD12 H   3.896   1.565  -0.499 1.00 . A A . 42 ILE HD12 1 1 
       14 20567 1 1 42 ILE HD13 H   5.306   1.360  -1.540 1.00 . A A . 42 ILE HD13 1 1 
       14 20568 1 1 42 ILE HG12 H   3.258   1.480  -2.827 1.00 . A A . 42 ILE HG12 1 1 
       14 20569 1 1 42 ILE HG13 H   2.588   0.129  -1.924 1.00 . A A . 42 ILE HG13 1 1 
       14 20570 1 1 42 ILE HG21 H   4.703  -2.485  -3.430 1.00 . A A . 42 ILE HG21 1 1 
       14 20571 1 1 42 ILE HG22 H   3.432  -2.156  -2.254 1.00 . A A . 42 ILE HG22 1 1 
       14 20572 1 1 42 ILE HG23 H   5.092  -1.666  -1.916 1.00 . A A . 42 ILE HG23 1 1 
       14 20573 1 1 42 ILE N    N   5.184   1.448  -4.521 1.00 . A A . 42 ILE N    1 1 
       14 20574 1 1 42 ILE O    O   5.082  -0.856  -6.171 1.00 . A A . 42 ILE O    1 1 
       14 20575 1 1 43 LYS C    C   6.786  -3.817  -5.403 1.00 . A A . 43 LYS C    1 1 
       14 20576 1 1 43 LYS CA   C   7.276  -2.471  -5.916 1.00 . A A . 43 LYS CA   1 1 
       14 20577 1 1 43 LYS CB   C   8.810  -2.454  -6.172 1.00 . A A . 43 LYS CB   1 1 
       14 20578 1 1 43 LYS CD   C   8.860  -4.610  -7.510 1.00 . A A . 43 LYS CD   1 1 
       14 20579 1 1 43 LYS CE   C   9.118  -5.303  -8.821 1.00 . A A . 43 LYS CE   1 1 
       14 20580 1 1 43 LYS CG   C   9.252  -3.148  -7.489 1.00 . A A . 43 LYS CG   1 1 
       14 20581 1 1 43 LYS H    H   7.418  -1.343  -4.180 1.00 . A A . 43 LYS H    1 1 
       14 20582 1 1 43 LYS HA   H   6.741  -2.260  -6.830 1.00 . A A . 43 LYS HA   1 1 
       14 20583 1 1 43 LYS HB2  H   9.139  -1.426  -6.210 1.00 . A A . 43 LYS HB2  1 1 
       14 20584 1 1 43 LYS HB3  H   9.303  -2.946  -5.348 1.00 . A A . 43 LYS HB3  1 1 
       14 20585 1 1 43 LYS HD2  H   9.420  -5.128  -6.745 1.00 . A A . 43 LYS HD2  1 1 
       14 20586 1 1 43 LYS HD3  H   7.807  -4.681  -7.276 1.00 . A A . 43 LYS HD3  1 1 
       14 20587 1 1 43 LYS HE2  H   8.547  -4.817  -9.598 1.00 . A A . 43 LYS HE2  1 1 
       14 20588 1 1 43 LYS HE3  H  10.172  -5.254  -9.051 1.00 . A A . 43 LYS HE3  1 1 
       14 20589 1 1 43 LYS HG2  H   8.788  -2.650  -8.327 1.00 . A A . 43 LYS HG2  1 1 
       14 20590 1 1 43 LYS HG3  H  10.325  -3.068  -7.578 1.00 . A A . 43 LYS HG3  1 1 
       14 20591 1 1 43 LYS HZ1  H   8.835  -7.242  -9.603 1.00 . A A . 43 LYS HZ1  1 1 
       14 20592 1 1 43 LYS HZ2  H   7.721  -6.782  -8.395 1.00 . A A . 43 LYS HZ2  1 1 
       14 20593 1 1 43 LYS HZ3  H   9.303  -7.165  -7.971 1.00 . A A . 43 LYS HZ3  1 1 
       14 20594 1 1 43 LYS N    N   6.856  -1.486  -4.974 1.00 . A A . 43 LYS N    1 1 
       14 20595 1 1 43 LYS NZ   N   8.711  -6.720  -8.716 1.00 . A A . 43 LYS NZ   1 1 
       14 20596 1 1 43 LYS O    O   7.285  -4.322  -4.398 1.00 . A A . 43 LYS O    1 1 
       14 20597 1 1 44 TRP C    C   5.959  -6.757  -6.032 1.00 . A A . 44 TRP C    1 1 
       14 20598 1 1 44 TRP CA   C   5.143  -5.551  -5.597 1.00 . A A . 44 TRP CA   1 1 
       14 20599 1 1 44 TRP CB   C   3.738  -5.678  -6.135 1.00 . A A . 44 TRP CB   1 1 
       14 20600 1 1 44 TRP CD1  C   2.516  -3.483  -6.562 1.00 . A A . 44 TRP CD1  1 1 
       14 20601 1 1 44 TRP CD2  C   2.221  -4.344  -4.532 1.00 . A A . 44 TRP CD2  1 1 
       14 20602 1 1 44 TRP CE2  C   1.494  -3.158  -4.624 1.00 . A A . 44 TRP CE2  1 1 
       14 20603 1 1 44 TRP CE3  C   2.189  -5.063  -3.346 1.00 . A A . 44 TRP CE3  1 1 
       14 20604 1 1 44 TRP CG   C   2.859  -4.543  -5.774 1.00 . A A . 44 TRP CG   1 1 
       14 20605 1 1 44 TRP CH2  C   0.730  -3.395  -2.433 1.00 . A A . 44 TRP CH2  1 1 
       14 20606 1 1 44 TRP CZ2  C   0.748  -2.677  -3.585 1.00 . A A . 44 TRP CZ2  1 1 
       14 20607 1 1 44 TRP CZ3  C   1.445  -4.580  -2.308 1.00 . A A . 44 TRP CZ3  1 1 
       14 20608 1 1 44 TRP H    H   5.352  -3.863  -6.781 1.00 . A A . 44 TRP H    1 1 
       14 20609 1 1 44 TRP HA   H   5.090  -5.544  -4.519 1.00 . A A . 44 TRP HA   1 1 
       14 20610 1 1 44 TRP HB2  H   3.757  -5.761  -7.211 1.00 . A A . 44 TRP HB2  1 1 
       14 20611 1 1 44 TRP HB3  H   3.297  -6.577  -5.728 1.00 . A A . 44 TRP HB3  1 1 
       14 20612 1 1 44 TRP HD1  H   2.850  -3.341  -7.579 1.00 . A A . 44 TRP HD1  1 1 
       14 20613 1 1 44 TRP HE1  H   1.288  -1.818  -6.203 1.00 . A A . 44 TRP HE1  1 1 
       14 20614 1 1 44 TRP HE3  H   2.740  -5.986  -3.238 1.00 . A A . 44 TRP HE3  1 1 
       14 20615 1 1 44 TRP HH2  H   0.153  -3.047  -1.589 1.00 . A A . 44 TRP HH2  1 1 
       14 20616 1 1 44 TRP HZ2  H   0.189  -1.762  -3.689 1.00 . A A . 44 TRP HZ2  1 1 
       14 20617 1 1 44 TRP HZ3  H   1.408  -5.127  -1.377 1.00 . A A . 44 TRP HZ3  1 1 
       14 20618 1 1 44 TRP N    N   5.747  -4.311  -6.003 1.00 . A A . 44 TRP N    1 1 
       14 20619 1 1 44 TRP NE1  N   1.686  -2.648  -5.870 1.00 . A A . 44 TRP NE1  1 1 
       14 20620 1 1 44 TRP O    O   6.353  -6.896  -7.200 1.00 . A A . 44 TRP O    1 1 
       14 20621 1 1 45 ALA C    C   5.838  -9.836  -5.619 1.00 . A A . 45 ALA C    1 1 
       14 20622 1 1 45 ALA CA   C   6.926  -8.817  -5.355 1.00 . A A . 45 ALA CA   1 1 
       14 20623 1 1 45 ALA CB   C   7.764  -9.250  -4.168 1.00 . A A . 45 ALA CB   1 1 
       14 20624 1 1 45 ALA H    H   5.984  -7.369  -4.168 1.00 . A A . 45 ALA H    1 1 
       14 20625 1 1 45 ALA HA   H   7.552  -8.705  -6.229 1.00 . A A . 45 ALA HA   1 1 
       14 20626 1 1 45 ALA HB1  H   8.230 -10.201  -4.383 1.00 . A A . 45 ALA HB1  1 1 
       14 20627 1 1 45 ALA HB2  H   7.111  -9.358  -3.317 1.00 . A A . 45 ALA HB2  1 1 
       14 20628 1 1 45 ALA HB3  H   8.520  -8.507  -3.957 1.00 . A A . 45 ALA HB3  1 1 
       14 20629 1 1 45 ALA N    N   6.270  -7.581  -5.083 1.00 . A A . 45 ALA N    1 1 
       14 20630 1 1 45 ALA O    O   4.692  -9.649  -5.190 1.00 . A A . 45 ALA O    1 1 
       14 20631 1 1 46 GLY C    C   4.453 -11.620  -7.928 1.00 . A A . 46 GLY C    1 1 
       14 20632 1 1 46 GLY CA   C   5.170 -11.887  -6.621 1.00 . A A . 46 GLY CA   1 1 
       14 20633 1 1 46 GLY H    H   7.073 -10.960  -6.674 1.00 . A A . 46 GLY H    1 1 
       14 20634 1 1 46 GLY HA2  H   5.659 -12.848  -6.676 1.00 . A A . 46 GLY HA2  1 1 
       14 20635 1 1 46 GLY HA3  H   4.444 -11.906  -5.821 1.00 . A A . 46 GLY HA3  1 1 
       14 20636 1 1 46 GLY N    N   6.159 -10.875  -6.330 1.00 . A A . 46 GLY N    1 1 
       14 20637 1 1 46 GLY O    O   3.974 -12.546  -8.577 1.00 . A A . 46 GLY O    1 1 
       14 20638 1 1 47 TYR C    C   4.777  -9.750 -10.588 1.00 . A A . 47 TYR C    1 1 
       14 20639 1 1 47 TYR CA   C   3.743 -10.031  -9.578 1.00 . A A . 47 TYR CA   1 1 
       14 20640 1 1 47 TYR CB   C   2.797  -8.809  -9.485 1.00 . A A . 47 TYR CB   1 1 
       14 20641 1 1 47 TYR CD1  C   0.858 -10.034 -10.397 1.00 . A A . 47 TYR CD1  1 1 
       14 20642 1 1 47 TYR CD2  C   1.180  -7.930 -11.219 1.00 . A A . 47 TYR CD2  1 1 
       14 20643 1 1 47 TYR CE1  C  -0.252 -10.200 -11.185 1.00 . A A . 47 TYR CE1  1 1 
       14 20644 1 1 47 TYR CE2  C   0.076  -8.046 -12.022 1.00 . A A . 47 TYR CE2  1 1 
       14 20645 1 1 47 TYR CG   C   1.577  -8.930 -10.402 1.00 . A A . 47 TYR CG   1 1 
       14 20646 1 1 47 TYR CZ   C  -0.639  -9.192 -12.004 1.00 . A A . 47 TYR CZ   1 1 
       14 20647 1 1 47 TYR H    H   4.802  -9.658  -7.796 1.00 . A A . 47 TYR H    1 1 
       14 20648 1 1 47 TYR HA   H   3.180 -10.892  -9.903 1.00 . A A . 47 TYR HA   1 1 
       14 20649 1 1 47 TYR HB2  H   2.469  -8.657  -8.470 1.00 . A A . 47 TYR HB2  1 1 
       14 20650 1 1 47 TYR HB3  H   3.323  -7.926  -9.845 1.00 . A A . 47 TYR HB3  1 1 
       14 20651 1 1 47 TYR HD1  H   1.262 -10.749  -9.722 1.00 . A A . 47 TYR HD1  1 1 
       14 20652 1 1 47 TYR HD2  H   1.748  -7.026 -11.199 1.00 . A A . 47 TYR HD2  1 1 
       14 20653 1 1 47 TYR HE1  H  -0.822 -11.110 -11.133 1.00 . A A . 47 TYR HE1  1 1 
       14 20654 1 1 47 TYR HE2  H  -0.224  -7.224 -12.644 1.00 . A A . 47 TYR HE2  1 1 
       14 20655 1 1 47 TYR HH   H  -1.558  -9.056 -13.696 1.00 . A A . 47 TYR HH   1 1 
       14 20656 1 1 47 TYR N    N   4.390 -10.364  -8.334 1.00 . A A . 47 TYR N    1 1 
       14 20657 1 1 47 TYR O    O   5.987  -9.870 -10.319 1.00 . A A . 47 TYR O    1 1 
       14 20658 1 1 47 TYR OH   O  -1.748  -9.327 -12.794 1.00 . A A . 47 TYR OH   1 1 
       14 20659 1 1 48 ASP C    C   6.058  -7.839 -12.460 1.00 . A A . 48 ASP C    1 1 
       14 20660 1 1 48 ASP CA   C   5.179  -9.032 -12.854 1.00 . A A . 48 ASP CA   1 1 
       14 20661 1 1 48 ASP CB   C   4.389  -8.718 -14.123 1.00 . A A . 48 ASP CB   1 1 
       14 20662 1 1 48 ASP CG   C   5.298  -8.193 -15.211 1.00 . A A . 48 ASP CG   1 1 
       14 20663 1 1 48 ASP H    H   3.328  -9.451 -11.812 1.00 . A A . 48 ASP H    1 1 
       14 20664 1 1 48 ASP HA   H   5.847  -9.858 -13.048 1.00 . A A . 48 ASP HA   1 1 
       14 20665 1 1 48 ASP HB2  H   3.924  -9.625 -14.477 1.00 . A A . 48 ASP HB2  1 1 
       14 20666 1 1 48 ASP HB3  H   3.638  -7.972 -13.909 1.00 . A A . 48 ASP HB3  1 1 
       14 20667 1 1 48 ASP N    N   4.306  -9.432 -11.741 1.00 . A A . 48 ASP N    1 1 
       14 20668 1 1 48 ASP O    O   5.667  -7.011 -11.664 1.00 . A A . 48 ASP O    1 1 
       14 20669 1 1 48 ASP OD1  O   6.087  -8.979 -15.749 1.00 . A A . 48 ASP OD1  1 1 
       14 20670 1 1 48 ASP OD2  O   5.290  -6.979 -15.451 1.00 . A A . 48 ASP OD2  1 1 
       14 20671 1 1 49 TRP C    C   7.803  -5.359 -13.002 1.00 . A A . 49 TRP C    1 1 
       14 20672 1 1 49 TRP CA   C   8.237  -6.791 -12.659 1.00 . A A . 49 TRP CA   1 1 
       14 20673 1 1 49 TRP CB   C   9.561  -7.126 -13.342 1.00 . A A . 49 TRP CB   1 1 
       14 20674 1 1 49 TRP CD1  C   9.825  -9.663 -13.579 1.00 . A A . 49 TRP CD1  1 1 
       14 20675 1 1 49 TRP CD2  C  10.944  -8.779 -11.851 1.00 . A A . 49 TRP CD2  1 1 
       14 20676 1 1 49 TRP CE2  C  11.170 -10.169 -11.869 1.00 . A A . 49 TRP CE2  1 1 
       14 20677 1 1 49 TRP CE3  C  11.549  -8.009 -10.851 1.00 . A A . 49 TRP CE3  1 1 
       14 20678 1 1 49 TRP CG   C  10.085  -8.475 -12.957 1.00 . A A . 49 TRP CG   1 1 
       14 20679 1 1 49 TRP CH2  C  12.548 -10.029  -9.960 1.00 . A A . 49 TRP CH2  1 1 
       14 20680 1 1 49 TRP CZ2  C  11.970 -10.805 -10.926 1.00 . A A . 49 TRP CZ2  1 1 
       14 20681 1 1 49 TRP CZ3  C  12.343  -8.643  -9.916 1.00 . A A . 49 TRP CZ3  1 1 
       14 20682 1 1 49 TRP H    H   7.423  -8.436 -13.724 1.00 . A A . 49 TRP H    1 1 
       14 20683 1 1 49 TRP HA   H   8.391  -6.850 -11.593 1.00 . A A . 49 TRP HA   1 1 
       14 20684 1 1 49 TRP HB2  H   9.418  -7.114 -14.412 1.00 . A A . 49 TRP HB2  1 1 
       14 20685 1 1 49 TRP HB3  H  10.301  -6.387 -13.073 1.00 . A A . 49 TRP HB3  1 1 
       14 20686 1 1 49 TRP HD1  H   9.193  -9.767 -14.451 1.00 . A A . 49 TRP HD1  1 1 
       14 20687 1 1 49 TRP HE1  H  10.439 -11.627 -13.195 1.00 . A A . 49 TRP HE1  1 1 
       14 20688 1 1 49 TRP HE3  H  11.401  -6.941 -10.804 1.00 . A A . 49 TRP HE3  1 1 
       14 20689 1 1 49 TRP HH2  H  13.177 -10.483  -9.208 1.00 . A A . 49 TRP HH2  1 1 
       14 20690 1 1 49 TRP HZ2  H  12.139 -11.872 -10.947 1.00 . A A . 49 TRP HZ2  1 1 
       14 20691 1 1 49 TRP HZ3  H  12.817  -8.067  -9.135 1.00 . A A . 49 TRP HZ3  1 1 
       14 20692 1 1 49 TRP N    N   7.241  -7.789 -13.008 1.00 . A A . 49 TRP N    1 1 
       14 20693 1 1 49 TRP NE1  N  10.473 -10.684 -12.932 1.00 . A A . 49 TRP NE1  1 1 
       14 20694 1 1 49 TRP O    O   8.288  -4.403 -12.400 1.00 . A A . 49 TRP O    1 1 
       14 20695 1 1 50 TYR C    C   5.111  -3.542 -13.714 1.00 . A A . 50 TYR C    1 1 
       14 20696 1 1 50 TYR CA   C   6.432  -3.921 -14.389 1.00 . A A . 50 TYR CA   1 1 
       14 20697 1 1 50 TYR CB   C   6.261  -3.924 -15.917 1.00 . A A . 50 TYR CB   1 1 
       14 20698 1 1 50 TYR CD1  C   8.456  -3.327 -17.028 1.00 . A A . 50 TYR CD1  1 1 
       14 20699 1 1 50 TYR CD2  C   7.762  -5.607 -17.067 1.00 . A A . 50 TYR CD2  1 1 
       14 20700 1 1 50 TYR CE1  C   9.598  -3.664 -17.732 1.00 . A A . 50 TYR CE1  1 1 
       14 20701 1 1 50 TYR CE2  C   8.899  -5.950 -17.765 1.00 . A A . 50 TYR CE2  1 1 
       14 20702 1 1 50 TYR CG   C   7.519  -4.291 -16.684 1.00 . A A . 50 TYR CG   1 1 
       14 20703 1 1 50 TYR CZ   C   9.813  -4.977 -18.097 1.00 . A A . 50 TYR CZ   1 1 
       14 20704 1 1 50 TYR H    H   6.470  -6.010 -14.359 1.00 . A A . 50 TYR H    1 1 
       14 20705 1 1 50 TYR HA   H   7.183  -3.192 -14.128 1.00 . A A . 50 TYR HA   1 1 
       14 20706 1 1 50 TYR HB2  H   5.496  -4.639 -16.182 1.00 . A A . 50 TYR HB2  1 1 
       14 20707 1 1 50 TYR HB3  H   5.948  -2.941 -16.237 1.00 . A A . 50 TYR HB3  1 1 
       14 20708 1 1 50 TYR HD1  H   8.286  -2.301 -16.740 1.00 . A A . 50 TYR HD1  1 1 
       14 20709 1 1 50 TYR HD2  H   7.041  -6.368 -16.807 1.00 . A A . 50 TYR HD2  1 1 
       14 20710 1 1 50 TYR HE1  H  10.319  -2.902 -17.992 1.00 . A A . 50 TYR HE1  1 1 
       14 20711 1 1 50 TYR HE2  H   9.067  -6.977 -18.052 1.00 . A A . 50 TYR HE2  1 1 
       14 20712 1 1 50 TYR HH   H  10.698  -5.943 -19.483 1.00 . A A . 50 TYR HH   1 1 
       14 20713 1 1 50 TYR N    N   6.894  -5.221 -13.937 1.00 . A A . 50 TYR N    1 1 
       14 20714 1 1 50 TYR O    O   4.404  -2.646 -14.182 1.00 . A A . 50 TYR O    1 1 
       14 20715 1 1 50 TYR OH   O  10.947  -5.317 -18.798 1.00 . A A . 50 TYR OH   1 1 
       14 20716 1 1 51 ASP C    C   3.483  -2.885 -10.924 1.00 . A A . 51 ASP C    1 1 
       14 20717 1 1 51 ASP CA   C   3.500  -4.001 -11.952 1.00 . A A . 51 ASP CA   1 1 
       14 20718 1 1 51 ASP CB   C   3.083  -5.275 -11.235 1.00 . A A . 51 ASP CB   1 1 
       14 20719 1 1 51 ASP CG   C   3.565  -5.377  -9.793 1.00 . A A . 51 ASP CG   1 1 
       14 20720 1 1 51 ASP H    H   5.438  -4.799 -12.169 1.00 . A A . 51 ASP H    1 1 
       14 20721 1 1 51 ASP HA   H   2.770  -3.797 -12.721 1.00 . A A . 51 ASP HA   1 1 
       14 20722 1 1 51 ASP HB2  H   2.006  -5.231 -11.187 1.00 . A A . 51 ASP HB2  1 1 
       14 20723 1 1 51 ASP HB3  H   3.397  -6.179 -11.745 1.00 . A A . 51 ASP HB3  1 1 
       14 20724 1 1 51 ASP N    N   4.810  -4.165 -12.583 1.00 . A A . 51 ASP N    1 1 
       14 20725 1 1 51 ASP O    O   2.400  -2.417 -10.530 1.00 . A A . 51 ASP O    1 1 
       14 20726 1 1 51 ASP OD1  O   4.785  -5.250  -9.519 1.00 . A A . 51 ASP OD1  1 1 
       14 20727 1 1 51 ASP OD2  O   2.708  -5.619  -8.938 1.00 . A A . 51 ASP OD2  1 1 
       14 20728 1 1 52 ASN C    C   4.009  -0.257  -9.589 1.00 . A A . 52 ASN C    1 1 
       14 20729 1 1 52 ASN CA   C   4.835  -1.535  -9.402 1.00 . A A . 52 ASN CA   1 1 
       14 20730 1 1 52 ASN CB   C   6.336  -1.220  -9.183 1.00 . A A . 52 ASN CB   1 1 
       14 20731 1 1 52 ASN CG   C   7.147  -0.813 -10.437 1.00 . A A . 52 ASN CG   1 1 
       14 20732 1 1 52 ASN H    H   5.436  -2.929 -10.895 1.00 . A A . 52 ASN H    1 1 
       14 20733 1 1 52 ASN HA   H   4.470  -2.016  -8.506 1.00 . A A . 52 ASN HA   1 1 
       14 20734 1 1 52 ASN HB2  H   6.435  -0.426  -8.459 1.00 . A A . 52 ASN HB2  1 1 
       14 20735 1 1 52 ASN HB3  H   6.791  -2.112  -8.778 1.00 . A A . 52 ASN HB3  1 1 
       14 20736 1 1 52 ASN HD21 H   5.556  -0.067 -11.359 1.00 . A A . 52 ASN HD21 1 1 
       14 20737 1 1 52 ASN HD22 H   7.061   0.023 -12.210 1.00 . A A . 52 ASN HD22 1 1 
       14 20738 1 1 52 ASN N    N   4.663  -2.501 -10.475 1.00 . A A . 52 ASN N    1 1 
       14 20739 1 1 52 ASN ND2  N   6.526  -0.229 -11.431 1.00 . A A . 52 ASN ND2  1 1 
       14 20740 1 1 52 ASN O    O   3.960   0.331 -10.681 1.00 . A A . 52 ASN O    1 1 
       14 20741 1 1 52 ASN OD1  O   8.340  -1.056 -10.496 1.00 . A A . 52 ASN OD1  1 1 
       14 20742 1 1 53 THR C    C   2.506   2.028  -7.199 1.00 . A A . 53 THR C    1 1 
       14 20743 1 1 53 THR CA   C   2.508   1.312  -8.559 1.00 . A A . 53 THR CA   1 1 
       14 20744 1 1 53 THR CB   C   1.058   0.842  -8.968 1.00 . A A . 53 THR CB   1 1 
       14 20745 1 1 53 THR CG2  C   0.485  -0.189  -7.978 1.00 . A A . 53 THR CG2  1 1 
       14 20746 1 1 53 THR H    H   3.580  -0.232  -7.644 1.00 . A A . 53 THR H    1 1 
       14 20747 1 1 53 THR HA   H   2.876   1.995  -9.311 1.00 . A A . 53 THR HA   1 1 
       14 20748 1 1 53 THR HB   H   1.129   0.384  -9.944 1.00 . A A . 53 THR HB   1 1 
       14 20749 1 1 53 THR HG1  H  -0.513   1.871  -8.386 1.00 . A A . 53 THR HG1  1 1 
       14 20750 1 1 53 THR HG21 H   0.439   0.243  -6.989 1.00 . A A . 53 THR HG21 1 1 
       14 20751 1 1 53 THR HG22 H   1.109  -1.071  -7.957 1.00 . A A . 53 THR HG22 1 1 
       14 20752 1 1 53 THR HG23 H  -0.508  -0.484  -8.284 1.00 . A A . 53 THR HG23 1 1 
       14 20753 1 1 53 THR N    N   3.404   0.192  -8.514 1.00 . A A . 53 THR N    1 1 
       14 20754 1 1 53 THR O    O   3.142   1.571  -6.260 1.00 . A A . 53 THR O    1 1 
       14 20755 1 1 53 THR OG1  O   0.162   1.961  -9.070 1.00 . A A . 53 THR OG1  1 1 
       14 20756 1 1 54 TRP C    C   0.574   3.454  -5.046 1.00 . A A . 54 TRP C    1 1 
       14 20757 1 1 54 TRP CA   C   1.732   3.923  -5.903 1.00 . A A . 54 TRP CA   1 1 
       14 20758 1 1 54 TRP CB   C   1.540   5.411  -6.230 1.00 . A A . 54 TRP CB   1 1 
       14 20759 1 1 54 TRP CD1  C   2.704   5.953  -8.440 1.00 . A A . 54 TRP CD1  1 1 
       14 20760 1 1 54 TRP CD2  C   3.755   6.767  -6.639 1.00 . A A . 54 TRP CD2  1 1 
       14 20761 1 1 54 TRP CE2  C   4.479   7.130  -7.790 1.00 . A A . 54 TRP CE2  1 1 
       14 20762 1 1 54 TRP CE3  C   4.231   7.174  -5.389 1.00 . A A . 54 TRP CE3  1 1 
       14 20763 1 1 54 TRP CG   C   2.619   6.007  -7.082 1.00 . A A . 54 TRP CG   1 1 
       14 20764 1 1 54 TRP CH2  C   6.087   8.264  -6.494 1.00 . A A . 54 TRP CH2  1 1 
       14 20765 1 1 54 TRP CZ2  C   5.650   7.880  -7.727 1.00 . A A . 54 TRP CZ2  1 1 
       14 20766 1 1 54 TRP CZ3  C   5.391   7.915  -5.333 1.00 . A A . 54 TRP CZ3  1 1 
       14 20767 1 1 54 TRP H    H   1.308   3.412  -7.908 1.00 . A A . 54 TRP H    1 1 
       14 20768 1 1 54 TRP HA   H   2.655   3.804  -5.355 1.00 . A A . 54 TRP HA   1 1 
       14 20769 1 1 54 TRP HB2  H   0.604   5.537  -6.753 1.00 . A A . 54 TRP HB2  1 1 
       14 20770 1 1 54 TRP HB3  H   1.496   5.967  -5.304 1.00 . A A . 54 TRP HB3  1 1 
       14 20771 1 1 54 TRP HD1  H   1.990   5.445  -9.072 1.00 . A A . 54 TRP HD1  1 1 
       14 20772 1 1 54 TRP HE1  H   4.090   6.704  -9.807 1.00 . A A . 54 TRP HE1  1 1 
       14 20773 1 1 54 TRP HE3  H   3.722   6.915  -4.472 1.00 . A A . 54 TRP HE3  1 1 
       14 20774 1 1 54 TRP HH2  H   6.993   8.845  -6.397 1.00 . A A . 54 TRP HH2  1 1 
       14 20775 1 1 54 TRP HZ2  H   6.201   8.157  -8.615 1.00 . A A . 54 TRP HZ2  1 1 
       14 20776 1 1 54 TRP HZ3  H   5.772   8.238  -4.376 1.00 . A A . 54 TRP HZ3  1 1 
       14 20777 1 1 54 TRP N    N   1.814   3.131  -7.117 1.00 . A A . 54 TRP N    1 1 
       14 20778 1 1 54 TRP NE1  N   3.820   6.616  -8.871 1.00 . A A . 54 TRP NE1  1 1 
       14 20779 1 1 54 TRP O    O  -0.486   3.120  -5.569 1.00 . A A . 54 TRP O    1 1 
       14 20780 1 1 55 GLU C    C  -0.182   4.063  -1.663 1.00 . A A . 55 GLU C    1 1 
       14 20781 1 1 55 GLU CA   C  -0.226   3.059  -2.791 1.00 . A A . 55 GLU CA   1 1 
       14 20782 1 1 55 GLU CB   C   0.049   1.690  -2.181 1.00 . A A . 55 GLU CB   1 1 
       14 20783 1 1 55 GLU CD   C  -1.611   0.314  -3.482 1.00 . A A . 55 GLU CD   1 1 
       14 20784 1 1 55 GLU CG   C  -0.162   0.511  -3.086 1.00 . A A . 55 GLU CG   1 1 
       14 20785 1 1 55 GLU H    H   1.696   3.620  -3.415 1.00 . A A . 55 GLU H    1 1 
       14 20786 1 1 55 GLU HA   H  -1.193   3.055  -3.270 1.00 . A A . 55 GLU HA   1 1 
       14 20787 1 1 55 GLU HB2  H   1.074   1.669  -1.844 1.00 . A A . 55 GLU HB2  1 1 
       14 20788 1 1 55 GLU HB3  H  -0.593   1.574  -1.320 1.00 . A A . 55 GLU HB3  1 1 
       14 20789 1 1 55 GLU HG2  H   0.446   0.620  -3.972 1.00 . A A . 55 GLU HG2  1 1 
       14 20790 1 1 55 GLU HG3  H   0.161  -0.344  -2.514 1.00 . A A . 55 GLU HG3  1 1 
       14 20791 1 1 55 GLU N    N   0.798   3.406  -3.754 1.00 . A A . 55 GLU N    1 1 
       14 20792 1 1 55 GLU O    O   0.886   4.602  -1.361 1.00 . A A . 55 GLU O    1 1 
       14 20793 1 1 55 GLU OE1  O  -2.504   0.712  -2.709 1.00 . A A . 55 GLU OE1  1 1 
       14 20794 1 1 55 GLU OE2  O  -1.878  -0.314  -4.518 1.00 . A A . 55 GLU OE2  1 1 
       14 20795 1 1 56 PRO C    C  -0.786   4.584   1.406 1.00 . A A . 56 PRO C    1 1 
       14 20796 1 1 56 PRO CA   C  -1.381   5.208   0.131 1.00 . A A . 56 PRO CA   1 1 
       14 20797 1 1 56 PRO CB   C  -2.881   5.464   0.296 1.00 . A A . 56 PRO CB   1 1 
       14 20798 1 1 56 PRO CD   C  -2.646   3.760  -1.362 1.00 . A A . 56 PRO CD   1 1 
       14 20799 1 1 56 PRO CG   C  -3.539   4.252  -0.258 1.00 . A A . 56 PRO CG   1 1 
       14 20800 1 1 56 PRO HA   H  -0.872   6.139  -0.072 1.00 . A A . 56 PRO HA   1 1 
       14 20801 1 1 56 PRO HB2  H  -3.110   5.605   1.342 1.00 . A A . 56 PRO HB2  1 1 
       14 20802 1 1 56 PRO HB3  H  -3.170   6.332  -0.281 1.00 . A A . 56 PRO HB3  1 1 
       14 20803 1 1 56 PRO HD2  H  -2.625   2.680  -1.380 1.00 . A A . 56 PRO HD2  1 1 
       14 20804 1 1 56 PRO HD3  H  -2.976   4.148  -2.314 1.00 . A A . 56 PRO HD3  1 1 
       14 20805 1 1 56 PRO HG2  H  -3.635   3.506   0.517 1.00 . A A . 56 PRO HG2  1 1 
       14 20806 1 1 56 PRO HG3  H  -4.506   4.505  -0.664 1.00 . A A . 56 PRO HG3  1 1 
       14 20807 1 1 56 PRO N    N  -1.313   4.309  -1.006 1.00 . A A . 56 PRO N    1 1 
       14 20808 1 1 56 PRO O    O  -0.562   3.371   1.471 1.00 . A A . 56 PRO O    1 1 
       14 20809 1 1 57 GLU C    C  -0.810   3.860   4.369 1.00 . A A . 57 GLU C    1 1 
       14 20810 1 1 57 GLU CA   C  -0.011   5.038   3.748 1.00 . A A . 57 GLU CA   1 1 
       14 20811 1 1 57 GLU CB   C  -0.137   6.264   4.687 1.00 . A A . 57 GLU CB   1 1 
       14 20812 1 1 57 GLU CD   C   2.056   6.728   5.912 1.00 . A A . 57 GLU CD   1 1 
       14 20813 1 1 57 GLU CG   C   0.632   6.204   6.014 1.00 . A A . 57 GLU CG   1 1 
       14 20814 1 1 57 GLU H    H  -0.863   6.357   2.290 1.00 . A A . 57 GLU H    1 1 
       14 20815 1 1 57 GLU HA   H   1.030   4.785   3.615 1.00 . A A . 57 GLU HA   1 1 
       14 20816 1 1 57 GLU HB2  H   0.209   7.136   4.153 1.00 . A A . 57 GLU HB2  1 1 
       14 20817 1 1 57 GLU HB3  H  -1.184   6.402   4.911 1.00 . A A . 57 GLU HB3  1 1 
       14 20818 1 1 57 GLU HG2  H   0.104   6.796   6.747 1.00 . A A . 57 GLU HG2  1 1 
       14 20819 1 1 57 GLU HG3  H   0.664   5.176   6.344 1.00 . A A . 57 GLU HG3  1 1 
       14 20820 1 1 57 GLU N    N  -0.618   5.417   2.439 1.00 . A A . 57 GLU N    1 1 
       14 20821 1 1 57 GLU O    O  -0.263   3.003   5.061 1.00 . A A . 57 GLU O    1 1 
       14 20822 1 1 57 GLU OE1  O   2.269   7.940   6.056 1.00 . A A . 57 GLU OE1  1 1 
       14 20823 1 1 57 GLU OE2  O   2.997   5.957   5.685 1.00 . A A . 57 GLU OE2  1 1 
       14 20824 1 1 58 GLN C    C  -2.598   1.369   4.105 1.00 . A A . 58 GLN C    1 1 
       14 20825 1 1 58 GLN CA   C  -3.044   2.784   4.458 1.00 . A A . 58 GLN CA   1 1 
       14 20826 1 1 58 GLN CB   C  -4.386   3.072   3.806 1.00 . A A . 58 GLN CB   1 1 
       14 20827 1 1 58 GLN CD   C  -6.127   4.800   3.290 1.00 . A A . 58 GLN CD   1 1 
       14 20828 1 1 58 GLN CG   C  -4.912   4.462   4.105 1.00 . A A . 58 GLN CG   1 1 
       14 20829 1 1 58 GLN H    H  -2.411   4.489   3.395 1.00 . A A . 58 GLN H    1 1 
       14 20830 1 1 58 GLN HA   H  -3.168   2.847   5.523 1.00 . A A . 58 GLN HA   1 1 
       14 20831 1 1 58 GLN HB2  H  -4.282   2.971   2.736 1.00 . A A . 58 GLN HB2  1 1 
       14 20832 1 1 58 GLN HB3  H  -5.108   2.352   4.161 1.00 . A A . 58 GLN HB3  1 1 
       14 20833 1 1 58 GLN HE21 H  -7.302   4.073   4.684 1.00 . A A . 58 GLN HE21 1 1 
       14 20834 1 1 58 GLN HE22 H  -8.073   4.725   3.273 1.00 . A A . 58 GLN HE22 1 1 
       14 20835 1 1 58 GLN HG2  H  -5.173   4.519   5.151 1.00 . A A . 58 GLN HG2  1 1 
       14 20836 1 1 58 GLN HG3  H  -4.137   5.183   3.889 1.00 . A A . 58 GLN HG3  1 1 
       14 20837 1 1 58 GLN N    N  -2.089   3.799   4.008 1.00 . A A . 58 GLN N    1 1 
       14 20838 1 1 58 GLN NE2  N  -7.282   4.499   3.803 1.00 . A A . 58 GLN NE2  1 1 
       14 20839 1 1 58 GLN O    O  -2.970   0.400   4.757 1.00 . A A . 58 GLN O    1 1 
       14 20840 1 1 58 GLN OE1  O  -6.018   5.329   2.201 1.00 . A A . 58 GLN OE1  1 1 
       14 20841 1 1 59 ASN C    C  -0.145  -0.541   3.263 1.00 . A A . 59 ASN C    1 1 
       14 20842 1 1 59 ASN CA   C  -1.369  -0.019   2.581 1.00 . A A . 59 ASN CA   1 1 
       14 20843 1 1 59 ASN CB   C  -1.128   0.081   1.103 1.00 . A A . 59 ASN CB   1 1 
       14 20844 1 1 59 ASN CG   C  -2.350  -0.222   0.316 1.00 . A A . 59 ASN CG   1 1 
       14 20845 1 1 59 ASN H    H  -1.475   2.080   2.645 1.00 . A A . 59 ASN H    1 1 
       14 20846 1 1 59 ASN HA   H  -2.175  -0.723   2.725 1.00 . A A . 59 ASN HA   1 1 
       14 20847 1 1 59 ASN HB2  H  -0.818   1.087   0.870 1.00 . A A . 59 ASN HB2  1 1 
       14 20848 1 1 59 ASN HB3  H  -0.349  -0.610   0.817 1.00 . A A . 59 ASN HB3  1 1 
       14 20849 1 1 59 ASN HD21 H  -3.229   1.480   0.853 1.00 . A A . 59 ASN HD21 1 1 
       14 20850 1 1 59 ASN HD22 H  -4.071   0.487  -0.275 1.00 . A A . 59 ASN HD22 1 1 
       14 20851 1 1 59 ASN N    N  -1.810   1.264   3.081 1.00 . A A . 59 ASN N    1 1 
       14 20852 1 1 59 ASN ND2  N  -3.307   0.664   0.327 1.00 . A A . 59 ASN ND2  1 1 
       14 20853 1 1 59 ASN O    O   0.140  -1.717   3.185 1.00 . A A . 59 ASN O    1 1 
       14 20854 1 1 59 ASN OD1  O  -2.480  -1.307  -0.191 1.00 . A A . 59 ASN OD1  1 1 
       14 20855 1 1 60 LEU C    C   1.704  -0.772   5.914 1.00 . A A . 60 LEU C    1 1 
       14 20856 1 1 60 LEU CA   C   1.811  -0.095   4.557 1.00 . A A . 60 LEU CA   1 1 
       14 20857 1 1 60 LEU CB   C   2.770   1.109   4.610 1.00 . A A . 60 LEU CB   1 1 
       14 20858 1 1 60 LEU CD1  C   4.213   0.550   2.599 1.00 . A A . 60 LEU CD1  1 1 
       14 20859 1 1 60 LEU CD2  C   2.317   2.138   2.310 1.00 . A A . 60 LEU CD2  1 1 
       14 20860 1 1 60 LEU CG   C   3.375   1.619   3.269 1.00 . A A . 60 LEU CG   1 1 
       14 20861 1 1 60 LEU H    H   0.158   1.173   4.227 1.00 . A A . 60 LEU H    1 1 
       14 20862 1 1 60 LEU HA   H   2.229  -0.819   3.874 1.00 . A A . 60 LEU HA   1 1 
       14 20863 1 1 60 LEU HB2  H   2.242   1.932   5.067 1.00 . A A . 60 LEU HB2  1 1 
       14 20864 1 1 60 LEU HB3  H   3.587   0.831   5.259 1.00 . A A . 60 LEU HB3  1 1 
       14 20865 1 1 60 LEU HD11 H   4.998   0.233   3.269 1.00 . A A . 60 LEU HD11 1 1 
       14 20866 1 1 60 LEU HD12 H   4.658   0.961   1.705 1.00 . A A . 60 LEU HD12 1 1 
       14 20867 1 1 60 LEU HD13 H   3.595  -0.294   2.334 1.00 . A A . 60 LEU HD13 1 1 
       14 20868 1 1 60 LEU HD21 H   1.608   1.351   2.100 1.00 . A A . 60 LEU HD21 1 1 
       14 20869 1 1 60 LEU HD22 H   2.788   2.445   1.388 1.00 . A A . 60 LEU HD22 1 1 
       14 20870 1 1 60 LEU HD23 H   1.802   2.978   2.753 1.00 . A A . 60 LEU HD23 1 1 
       14 20871 1 1 60 LEU HG   H   4.046   2.432   3.504 1.00 . A A . 60 LEU HG   1 1 
       14 20872 1 1 60 LEU N    N   0.519   0.283   4.010 1.00 . A A . 60 LEU N    1 1 
       14 20873 1 1 60 LEU O    O   2.691  -0.914   6.605 1.00 . A A . 60 LEU O    1 1 
       14 20874 1 1 61 PHE C    C   1.164  -3.154   7.733 1.00 . A A . 61 PHE C    1 1 
       14 20875 1 1 61 PHE CA   C   0.232  -1.926   7.523 1.00 . A A . 61 PHE CA   1 1 
       14 20876 1 1 61 PHE CB   C  -1.257  -2.378   7.584 1.00 . A A . 61 PHE CB   1 1 
       14 20877 1 1 61 PHE CD1  C  -1.610  -3.450   5.316 1.00 . A A . 61 PHE CD1  1 1 
       14 20878 1 1 61 PHE CD2  C  -1.885  -4.802   7.261 1.00 . A A . 61 PHE CD2  1 1 
       14 20879 1 1 61 PHE CE1  C  -1.896  -4.537   4.518 1.00 . A A . 61 PHE CE1  1 1 
       14 20880 1 1 61 PHE CE2  C  -2.170  -5.894   6.464 1.00 . A A . 61 PHE CE2  1 1 
       14 20881 1 1 61 PHE CG   C  -1.600  -3.564   6.697 1.00 . A A . 61 PHE CG   1 1 
       14 20882 1 1 61 PHE CZ   C  -2.176  -5.761   5.090 1.00 . A A . 61 PHE CZ   1 1 
       14 20883 1 1 61 PHE H    H  -0.222  -1.093   5.611 1.00 . A A . 61 PHE H    1 1 
       14 20884 1 1 61 PHE HA   H   0.409  -1.219   8.321 1.00 . A A . 61 PHE HA   1 1 
       14 20885 1 1 61 PHE HB2  H  -1.506  -2.648   8.599 1.00 . A A . 61 PHE HB2  1 1 
       14 20886 1 1 61 PHE HB3  H  -1.883  -1.551   7.278 1.00 . A A . 61 PHE HB3  1 1 
       14 20887 1 1 61 PHE HD1  H  -1.391  -2.494   4.862 1.00 . A A . 61 PHE HD1  1 1 
       14 20888 1 1 61 PHE HD2  H  -1.883  -4.910   8.335 1.00 . A A . 61 PHE HD2  1 1 
       14 20889 1 1 61 PHE HE1  H  -1.898  -4.431   3.444 1.00 . A A . 61 PHE HE1  1 1 
       14 20890 1 1 61 PHE HE2  H  -2.390  -6.849   6.916 1.00 . A A . 61 PHE HE2  1 1 
       14 20891 1 1 61 PHE HZ   H  -2.400  -6.613   4.466 1.00 . A A . 61 PHE HZ   1 1 
       14 20892 1 1 61 PHE N    N   0.506  -1.237   6.249 1.00 . A A . 61 PHE N    1 1 
       14 20893 1 1 61 PHE O    O   1.538  -3.468   8.845 1.00 . A A . 61 PHE O    1 1 
       14 20894 1 1 62 GLY C    C   3.802  -4.686   6.330 1.00 . A A . 62 GLY C    1 1 
       14 20895 1 1 62 GLY CA   C   2.380  -4.994   6.725 1.00 . A A . 62 GLY CA   1 1 
       14 20896 1 1 62 GLY H    H   1.190  -3.519   5.770 1.00 . A A . 62 GLY H    1 1 
       14 20897 1 1 62 GLY HA2  H   2.369  -5.360   7.741 1.00 . A A . 62 GLY HA2  1 1 
       14 20898 1 1 62 GLY HA3  H   1.992  -5.762   6.072 1.00 . A A . 62 GLY HA3  1 1 
       14 20899 1 1 62 GLY N    N   1.527  -3.823   6.637 1.00 . A A . 62 GLY N    1 1 
       14 20900 1 1 62 GLY O    O   4.729  -5.398   6.683 1.00 . A A . 62 GLY O    1 1 
       14 20901 1 1 63 ALA C    C   5.732  -2.025   5.931 1.00 . A A . 63 ALA C    1 1 
       14 20902 1 1 63 ALA CA   C   5.242  -3.184   5.100 1.00 . A A . 63 ALA CA   1 1 
       14 20903 1 1 63 ALA CB   C   5.124  -2.789   3.641 1.00 . A A . 63 ALA CB   1 1 
       14 20904 1 1 63 ALA H    H   3.168  -3.127   5.310 1.00 . A A . 63 ALA H    1 1 
       14 20905 1 1 63 ALA HA   H   5.979  -3.964   5.180 1.00 . A A . 63 ALA HA   1 1 
       14 20906 1 1 63 ALA HB1  H   4.421  -1.976   3.541 1.00 . A A . 63 ALA HB1  1 1 
       14 20907 1 1 63 ALA HB2  H   4.781  -3.639   3.068 1.00 . A A . 63 ALA HB2  1 1 
       14 20908 1 1 63 ALA HB3  H   6.093  -2.477   3.278 1.00 . A A . 63 ALA HB3  1 1 
       14 20909 1 1 63 ALA N    N   3.960  -3.632   5.571 1.00 . A A . 63 ALA N    1 1 
       14 20910 1 1 63 ALA O    O   6.503  -1.195   5.456 1.00 . A A . 63 ALA O    1 1 
       14 20911 1 1 64 GLU C    C   7.241  -0.886   8.281 1.00 . A A . 64 GLU C    1 1 
       14 20912 1 1 64 GLU CA   C   5.730  -0.954   8.083 1.00 . A A . 64 GLU CA   1 1 
       14 20913 1 1 64 GLU CB   C   4.955  -1.037   9.399 1.00 . A A . 64 GLU CB   1 1 
       14 20914 1 1 64 GLU CD   C   6.069  -2.008  11.422 1.00 . A A . 64 GLU CD   1 1 
       14 20915 1 1 64 GLU CG   C   5.188  -2.279  10.219 1.00 . A A . 64 GLU CG   1 1 
       14 20916 1 1 64 GLU H    H   4.798  -2.751   7.532 1.00 . A A . 64 GLU H    1 1 
       14 20917 1 1 64 GLU HA   H   5.419  -0.057   7.576 1.00 . A A . 64 GLU HA   1 1 
       14 20918 1 1 64 GLU HB2  H   5.230  -0.190  10.010 1.00 . A A . 64 GLU HB2  1 1 
       14 20919 1 1 64 GLU HB3  H   3.901  -0.969   9.172 1.00 . A A . 64 GLU HB3  1 1 
       14 20920 1 1 64 GLU HG2  H   4.206  -2.596  10.522 1.00 . A A . 64 GLU HG2  1 1 
       14 20921 1 1 64 GLU HG3  H   5.639  -3.036   9.593 1.00 . A A . 64 GLU HG3  1 1 
       14 20922 1 1 64 GLU N    N   5.361  -2.023   7.194 1.00 . A A . 64 GLU N    1 1 
       14 20923 1 1 64 GLU O    O   7.816   0.188   8.288 1.00 . A A . 64 GLU O    1 1 
       14 20924 1 1 64 GLU OE1  O   5.544  -1.628  12.491 1.00 . A A . 64 GLU OE1  1 1 
       14 20925 1 1 64 GLU OE2  O   7.326  -2.075  11.312 1.00 . A A . 64 GLU OE2  1 1 
       14 20926 1 1 65 LYS C    C  10.063  -1.530   7.343 1.00 . A A . 65 LYS C    1 1 
       14 20927 1 1 65 LYS CA   C   9.310  -2.156   8.527 1.00 . A A . 65 LYS CA   1 1 
       14 20928 1 1 65 LYS CB   C   9.692  -3.633   8.693 1.00 . A A . 65 LYS CB   1 1 
       14 20929 1 1 65 LYS CD   C  11.461  -5.385   8.998 1.00 . A A . 65 LYS CD   1 1 
       14 20930 1 1 65 LYS CE   C  12.947  -5.669   9.144 1.00 . A A . 65 LYS CE   1 1 
       14 20931 1 1 65 LYS CG   C  11.181  -3.895   8.875 1.00 . A A . 65 LYS CG   1 1 
       14 20932 1 1 65 LYS H    H   7.321  -2.856   8.318 1.00 . A A . 65 LYS H    1 1 
       14 20933 1 1 65 LYS HA   H   9.575  -1.626   9.430 1.00 . A A . 65 LYS HA   1 1 
       14 20934 1 1 65 LYS HB2  H   9.179  -4.028   9.557 1.00 . A A . 65 LYS HB2  1 1 
       14 20935 1 1 65 LYS HB3  H   9.358  -4.172   7.819 1.00 . A A . 65 LYS HB3  1 1 
       14 20936 1 1 65 LYS HD2  H  10.947  -5.768   9.867 1.00 . A A . 65 LYS HD2  1 1 
       14 20937 1 1 65 LYS HD3  H  11.091  -5.884   8.114 1.00 . A A . 65 LYS HD3  1 1 
       14 20938 1 1 65 LYS HE2  H  13.095  -6.737   9.208 1.00 . A A . 65 LYS HE2  1 1 
       14 20939 1 1 65 LYS HE3  H  13.461  -5.289   8.273 1.00 . A A . 65 LYS HE3  1 1 
       14 20940 1 1 65 LYS HG2  H  11.713  -3.506   8.018 1.00 . A A . 65 LYS HG2  1 1 
       14 20941 1 1 65 LYS HG3  H  11.522  -3.395   9.770 1.00 . A A . 65 LYS HG3  1 1 
       14 20942 1 1 65 LYS HZ1  H  13.410  -4.000  10.308 1.00 . A A . 65 LYS HZ1  1 1 
       14 20943 1 1 65 LYS HZ2  H  14.533  -5.259  10.442 1.00 . A A . 65 LYS HZ2  1 1 
       14 20944 1 1 65 LYS HZ3  H  13.025  -5.382  11.205 1.00 . A A . 65 LYS HZ3  1 1 
       14 20945 1 1 65 LYS N    N   7.870  -2.046   8.350 1.00 . A A . 65 LYS N    1 1 
       14 20946 1 1 65 LYS NZ   N  13.521  -5.032  10.361 1.00 . A A . 65 LYS NZ   1 1 
       14 20947 1 1 65 LYS O    O  10.970  -0.691   7.527 1.00 . A A . 65 LYS O    1 1 
       14 20948 1 1 66 VAL C    C   9.998   0.076   4.731 1.00 . A A . 66 VAL C    1 1 
       14 20949 1 1 66 VAL CA   C  10.313  -1.405   4.933 1.00 . A A . 66 VAL CA   1 1 
       14 20950 1 1 66 VAL CB   C  10.007  -2.240   3.652 1.00 . A A . 66 VAL CB   1 1 
       14 20951 1 1 66 VAL CG1  C  10.586  -3.637   3.763 1.00 . A A . 66 VAL CG1  1 1 
       14 20952 1 1 66 VAL CG2  C   8.530  -2.313   3.372 1.00 . A A . 66 VAL CG2  1 1 
       14 20953 1 1 66 VAL H    H   8.947  -2.567   6.062 1.00 . A A . 66 VAL H    1 1 
       14 20954 1 1 66 VAL HA   H  11.374  -1.459   5.131 1.00 . A A . 66 VAL HA   1 1 
       14 20955 1 1 66 VAL HB   H  10.480  -1.751   2.815 1.00 . A A . 66 VAL HB   1 1 
       14 20956 1 1 66 VAL HG11 H  10.357  -4.196   2.868 1.00 . A A . 66 VAL HG11 1 1 
       14 20957 1 1 66 VAL HG12 H  10.156  -4.136   4.620 1.00 . A A . 66 VAL HG12 1 1 
       14 20958 1 1 66 VAL HG13 H  11.657  -3.573   3.884 1.00 . A A . 66 VAL HG13 1 1 
       14 20959 1 1 66 VAL HG21 H   8.030  -2.746   4.225 1.00 . A A . 66 VAL HG21 1 1 
       14 20960 1 1 66 VAL HG22 H   8.357  -2.926   2.501 1.00 . A A . 66 VAL HG22 1 1 
       14 20961 1 1 66 VAL HG23 H   8.149  -1.317   3.200 1.00 . A A . 66 VAL HG23 1 1 
       14 20962 1 1 66 VAL N    N   9.680  -1.923   6.136 1.00 . A A . 66 VAL N    1 1 
       14 20963 1 1 66 VAL O    O  10.831   0.830   4.192 1.00 . A A . 66 VAL O    1 1 
       14 20964 1 1 67 LEU C    C   9.221   2.722   6.070 1.00 . A A . 67 LEU C    1 1 
       14 20965 1 1 67 LEU CA   C   8.394   1.871   5.113 1.00 . A A . 67 LEU CA   1 1 
       14 20966 1 1 67 LEU CB   C   6.920   1.999   5.476 1.00 . A A . 67 LEU CB   1 1 
       14 20967 1 1 67 LEU CD1  C   6.359   3.970   4.036 1.00 . A A . 67 LEU CD1  1 1 
       14 20968 1 1 67 LEU CD2  C   4.994   3.472   6.090 1.00 . A A . 67 LEU CD2  1 1 
       14 20969 1 1 67 LEU CG   C   6.366   3.414   5.452 1.00 . A A . 67 LEU CG   1 1 
       14 20970 1 1 67 LEU H    H   8.186  -0.172   5.546 1.00 . A A . 67 LEU H    1 1 
       14 20971 1 1 67 LEU HA   H   8.537   2.224   4.102 1.00 . A A . 67 LEU HA   1 1 
       14 20972 1 1 67 LEU HB2  H   6.349   1.397   4.786 1.00 . A A . 67 LEU HB2  1 1 
       14 20973 1 1 67 LEU HB3  H   6.785   1.601   6.471 1.00 . A A . 67 LEU HB3  1 1 
       14 20974 1 1 67 LEU HD11 H   5.883   4.940   4.027 1.00 . A A . 67 LEU HD11 1 1 
       14 20975 1 1 67 LEU HD12 H   5.840   3.298   3.371 1.00 . A A . 67 LEU HD12 1 1 
       14 20976 1 1 67 LEU HD13 H   7.379   4.080   3.697 1.00 . A A . 67 LEU HD13 1 1 
       14 20977 1 1 67 LEU HD21 H   4.623   4.485   6.049 1.00 . A A . 67 LEU HD21 1 1 
       14 20978 1 1 67 LEU HD22 H   5.059   3.155   7.120 1.00 . A A . 67 LEU HD22 1 1 
       14 20979 1 1 67 LEU HD23 H   4.315   2.821   5.558 1.00 . A A . 67 LEU HD23 1 1 
       14 20980 1 1 67 LEU HG   H   7.035   4.033   6.032 1.00 . A A . 67 LEU HG   1 1 
       14 20981 1 1 67 LEU N    N   8.816   0.486   5.174 1.00 . A A . 67 LEU N    1 1 
       14 20982 1 1 67 LEU O    O   9.674   3.809   5.708 1.00 . A A . 67 LEU O    1 1 
       14 20983 1 1 68 LYS C    C  11.590   3.124   7.842 1.00 . A A . 68 LYS C    1 1 
       14 20984 1 1 68 LYS CA   C  10.185   2.905   8.314 1.00 . A A . 68 LYS CA   1 1 
       14 20985 1 1 68 LYS CB   C  10.208   2.118   9.624 1.00 . A A . 68 LYS CB   1 1 
       14 20986 1 1 68 LYS CD   C   8.936   1.095  11.504 1.00 . A A . 68 LYS CD   1 1 
       14 20987 1 1 68 LYS CE   C   7.619   1.039  12.243 1.00 . A A . 68 LYS CE   1 1 
       14 20988 1 1 68 LYS CG   C   8.897   2.109  10.378 1.00 . A A . 68 LYS CG   1 1 
       14 20989 1 1 68 LYS H    H   8.952   1.377   7.528 1.00 . A A . 68 LYS H    1 1 
       14 20990 1 1 68 LYS HA   H   9.728   3.866   8.500 1.00 . A A . 68 LYS HA   1 1 
       14 20991 1 1 68 LYS HB2  H  10.474   1.095   9.404 1.00 . A A . 68 LYS HB2  1 1 
       14 20992 1 1 68 LYS HB3  H  10.967   2.543  10.266 1.00 . A A . 68 LYS HB3  1 1 
       14 20993 1 1 68 LYS HD2  H   9.141   0.120  11.088 1.00 . A A . 68 LYS HD2  1 1 
       14 20994 1 1 68 LYS HD3  H   9.721   1.364  12.194 1.00 . A A . 68 LYS HD3  1 1 
       14 20995 1 1 68 LYS HE2  H   7.504   1.942  12.823 1.00 . A A . 68 LYS HE2  1 1 
       14 20996 1 1 68 LYS HE3  H   6.816   0.966  11.524 1.00 . A A . 68 LYS HE3  1 1 
       14 20997 1 1 68 LYS HG2  H   8.716   3.091  10.791 1.00 . A A . 68 LYS HG2  1 1 
       14 20998 1 1 68 LYS HG3  H   8.101   1.848   9.696 1.00 . A A . 68 LYS HG3  1 1 
       14 20999 1 1 68 LYS HZ1  H   8.224  -0.143  13.942 1.00 . A A . 68 LYS HZ1  1 1 
       14 21000 1 1 68 LYS HZ2  H   7.704  -0.969  12.535 1.00 . A A . 68 LYS HZ2  1 1 
       14 21001 1 1 68 LYS HZ3  H   6.585  -0.324  13.459 1.00 . A A . 68 LYS HZ3  1 1 
       14 21002 1 1 68 LYS N    N   9.394   2.225   7.293 1.00 . A A . 68 LYS N    1 1 
       14 21003 1 1 68 LYS NZ   N   7.561  -0.128  13.147 1.00 . A A . 68 LYS NZ   1 1 
       14 21004 1 1 68 LYS O    O  12.116   4.217   7.971 1.00 . A A . 68 LYS O    1 1 
       14 21005 1 1 69 LYS C    C  13.625   3.224   5.657 1.00 . A A . 69 LYS C    1 1 
       14 21006 1 1 69 LYS CA   C  13.554   2.206   6.796 1.00 . A A . 69 LYS CA   1 1 
       14 21007 1 1 69 LYS CB   C  14.188   0.824   6.466 1.00 . A A . 69 LYS CB   1 1 
       14 21008 1 1 69 LYS CD   C  14.662   0.709   4.004 1.00 . A A . 69 LYS CD   1 1 
       14 21009 1 1 69 LYS CE   C  14.379  -0.007   2.722 1.00 . A A . 69 LYS CE   1 1 
       14 21010 1 1 69 LYS CG   C  13.824   0.156   5.150 1.00 . A A . 69 LYS CG   1 1 
       14 21011 1 1 69 LYS H    H  11.720   1.226   7.230 1.00 . A A . 69 LYS H    1 1 
       14 21012 1 1 69 LYS HA   H  14.118   2.661   7.593 1.00 . A A . 69 LYS HA   1 1 
       14 21013 1 1 69 LYS HB2  H  15.261   0.940   6.472 1.00 . A A . 69 LYS HB2  1 1 
       14 21014 1 1 69 LYS HB3  H  13.911   0.157   7.269 1.00 . A A . 69 LYS HB3  1 1 
       14 21015 1 1 69 LYS HD2  H  14.430   1.757   3.877 1.00 . A A . 69 LYS HD2  1 1 
       14 21016 1 1 69 LYS HD3  H  15.708   0.601   4.252 1.00 . A A . 69 LYS HD3  1 1 
       14 21017 1 1 69 LYS HE2  H  15.082   0.347   1.985 1.00 . A A . 69 LYS HE2  1 1 
       14 21018 1 1 69 LYS HE3  H  14.531  -1.058   2.914 1.00 . A A . 69 LYS HE3  1 1 
       14 21019 1 1 69 LYS HG2  H  13.996  -0.907   5.234 1.00 . A A . 69 LYS HG2  1 1 
       14 21020 1 1 69 LYS HG3  H  12.780   0.340   4.944 1.00 . A A . 69 LYS HG3  1 1 
       14 21021 1 1 69 LYS HZ1  H  12.857  -0.487   1.464 1.00 . A A . 69 LYS HZ1  1 1 
       14 21022 1 1 69 LYS HZ2  H  12.903   1.123   1.748 1.00 . A A . 69 LYS HZ2  1 1 
       14 21023 1 1 69 LYS HZ3  H  12.255   0.070   2.940 1.00 . A A . 69 LYS HZ3  1 1 
       14 21024 1 1 69 LYS N    N  12.200   2.081   7.284 1.00 . A A . 69 LYS N    1 1 
       14 21025 1 1 69 LYS NZ   N  13.004   0.213   2.236 1.00 . A A . 69 LYS NZ   1 1 
       14 21026 1 1 69 LYS O    O  14.572   4.030   5.592 1.00 . A A . 69 LYS O    1 1 
       14 21027 1 1 70 TRP C    C  12.454   5.572   4.219 1.00 . A A . 70 TRP C    1 1 
       14 21028 1 1 70 TRP CA   C  12.524   4.151   3.686 1.00 . A A . 70 TRP CA   1 1 
       14 21029 1 1 70 TRP CB   C  11.324   3.884   2.746 1.00 . A A . 70 TRP CB   1 1 
       14 21030 1 1 70 TRP CD1  C  10.391   6.080   1.767 1.00 . A A . 70 TRP CD1  1 1 
       14 21031 1 1 70 TRP CD2  C  11.880   5.046   0.456 1.00 . A A . 70 TRP CD2  1 1 
       14 21032 1 1 70 TRP CE2  C  11.475   6.242  -0.166 1.00 . A A . 70 TRP CE2  1 1 
       14 21033 1 1 70 TRP CE3  C  12.810   4.230  -0.193 1.00 . A A . 70 TRP CE3  1 1 
       14 21034 1 1 70 TRP CG   C  11.183   4.961   1.699 1.00 . A A . 70 TRP CG   1 1 
       14 21035 1 1 70 TRP CH2  C  12.879   5.822  -2.012 1.00 . A A . 70 TRP CH2  1 1 
       14 21036 1 1 70 TRP CZ2  C  11.971   6.642  -1.400 1.00 . A A . 70 TRP CZ2  1 1 
       14 21037 1 1 70 TRP CZ3  C  13.297   4.626  -1.421 1.00 . A A . 70 TRP CZ3  1 1 
       14 21038 1 1 70 TRP H    H  11.904   2.515   4.866 1.00 . A A . 70 TRP H    1 1 
       14 21039 1 1 70 TRP HA   H  13.436   4.057   3.115 1.00 . A A . 70 TRP HA   1 1 
       14 21040 1 1 70 TRP HB2  H  11.462   2.937   2.245 1.00 . A A . 70 TRP HB2  1 1 
       14 21041 1 1 70 TRP HB3  H  10.414   3.857   3.327 1.00 . A A . 70 TRP HB3  1 1 
       14 21042 1 1 70 TRP HD1  H   9.738   6.310   2.596 1.00 . A A . 70 TRP HD1  1 1 
       14 21043 1 1 70 TRP HE1  H  10.135   7.729   0.500 1.00 . A A . 70 TRP HE1  1 1 
       14 21044 1 1 70 TRP HE3  H  13.143   3.303   0.251 1.00 . A A . 70 TRP HE3  1 1 
       14 21045 1 1 70 TRP HH2  H  13.288   6.090  -2.976 1.00 . A A . 70 TRP HH2  1 1 
       14 21046 1 1 70 TRP HZ2  H  11.658   7.564  -1.868 1.00 . A A . 70 TRP HZ2  1 1 
       14 21047 1 1 70 TRP HZ3  H  14.015   4.008  -1.940 1.00 . A A . 70 TRP HZ3  1 1 
       14 21048 1 1 70 TRP N    N  12.604   3.197   4.772 1.00 . A A . 70 TRP N    1 1 
       14 21049 1 1 70 TRP NE1  N  10.579   6.858   0.669 1.00 . A A . 70 TRP NE1  1 1 
       14 21050 1 1 70 TRP O    O  13.352   6.336   3.992 1.00 . A A . 70 TRP O    1 1 
       14 21051 1 1 71 LYS C    C  12.286   7.728   6.429 1.00 . A A . 71 LYS C    1 1 
       14 21052 1 1 71 LYS CA   C  11.200   7.249   5.469 1.00 . A A . 71 LYS CA   1 1 
       14 21053 1 1 71 LYS CB   C   9.767   7.514   5.983 1.00 . A A . 71 LYS CB   1 1 
       14 21054 1 1 71 LYS CD   C   7.330   8.009   5.330 1.00 . A A . 71 LYS CD   1 1 
       14 21055 1 1 71 LYS CE   C   6.600   7.016   6.231 1.00 . A A . 71 LYS CE   1 1 
       14 21056 1 1 71 LYS CG   C   8.719   7.523   4.868 1.00 . A A . 71 LYS CG   1 1 
       14 21057 1 1 71 LYS H    H  10.762   5.183   5.208 1.00 . A A . 71 LYS H    1 1 
       14 21058 1 1 71 LYS HA   H  11.347   7.856   4.585 1.00 . A A . 71 LYS HA   1 1 
       14 21059 1 1 71 LYS HB2  H   9.497   6.749   6.693 1.00 . A A . 71 LYS HB2  1 1 
       14 21060 1 1 71 LYS HB3  H   9.754   8.484   6.454 1.00 . A A . 71 LYS HB3  1 1 
       14 21061 1 1 71 LYS HD2  H   7.455   8.930   5.879 1.00 . A A . 71 LYS HD2  1 1 
       14 21062 1 1 71 LYS HD3  H   6.723   8.205   4.458 1.00 . A A . 71 LYS HD3  1 1 
       14 21063 1 1 71 LYS HE2  H   6.600   6.049   5.752 1.00 . A A . 71 LYS HE2  1 1 
       14 21064 1 1 71 LYS HE3  H   7.119   6.952   7.175 1.00 . A A . 71 LYS HE3  1 1 
       14 21065 1 1 71 LYS HG2  H   9.060   8.174   4.076 1.00 . A A . 71 LYS HG2  1 1 
       14 21066 1 1 71 LYS HG3  H   8.626   6.518   4.483 1.00 . A A . 71 LYS HG3  1 1 
       14 21067 1 1 71 LYS HZ1  H   5.071   8.239   7.132 1.00 . A A . 71 LYS HZ1  1 1 
       14 21068 1 1 71 LYS HZ2  H   4.531   6.662   6.721 1.00 . A A . 71 LYS HZ2  1 1 
       14 21069 1 1 71 LYS HZ3  H   4.787   7.763   5.569 1.00 . A A . 71 LYS HZ3  1 1 
       14 21070 1 1 71 LYS N    N  11.406   5.888   4.972 1.00 . A A . 71 LYS N    1 1 
       14 21071 1 1 71 LYS NZ   N   5.184   7.440   6.480 1.00 . A A . 71 LYS NZ   1 1 
       14 21072 1 1 71 LYS O    O  12.476   8.923   6.620 1.00 . A A . 71 LYS O    1 1 
       14 21073 1 1 72 LYS C    C  15.261   7.615   7.063 1.00 . A A . 72 LYS C    1 1 
       14 21074 1 1 72 LYS CA   C  14.068   7.158   7.923 1.00 . A A . 72 LYS CA   1 1 
       14 21075 1 1 72 LYS CB   C  14.471   5.968   8.812 1.00 . A A . 72 LYS CB   1 1 
       14 21076 1 1 72 LYS CD   C  14.780   7.276  10.948 1.00 . A A . 72 LYS CD   1 1 
       14 21077 1 1 72 LYS CE   C  15.651   7.499  12.180 1.00 . A A . 72 LYS CE   1 1 
       14 21078 1 1 72 LYS CG   C  15.421   6.299   9.962 1.00 . A A . 72 LYS CG   1 1 
       14 21079 1 1 72 LYS H    H  12.706   5.860   6.959 1.00 . A A . 72 LYS H    1 1 
       14 21080 1 1 72 LYS HA   H  13.746   7.979   8.547 1.00 . A A . 72 LYS HA   1 1 
       14 21081 1 1 72 LYS HB2  H  13.576   5.535   9.234 1.00 . A A . 72 LYS HB2  1 1 
       14 21082 1 1 72 LYS HB3  H  14.945   5.227   8.186 1.00 . A A . 72 LYS HB3  1 1 
       14 21083 1 1 72 LYS HD2  H  14.636   8.227  10.456 1.00 . A A . 72 LYS HD2  1 1 
       14 21084 1 1 72 LYS HD3  H  13.824   6.881  11.259 1.00 . A A . 72 LYS HD3  1 1 
       14 21085 1 1 72 LYS HE2  H  16.621   7.855  11.865 1.00 . A A . 72 LYS HE2  1 1 
       14 21086 1 1 72 LYS HE3  H  15.183   8.247  12.804 1.00 . A A . 72 LYS HE3  1 1 
       14 21087 1 1 72 LYS HG2  H  15.674   5.388  10.484 1.00 . A A . 72 LYS HG2  1 1 
       14 21088 1 1 72 LYS HG3  H  16.316   6.745   9.554 1.00 . A A . 72 LYS HG3  1 1 
       14 21089 1 1 72 LYS HZ1  H  16.424   6.434  13.808 1.00 . A A . 72 LYS HZ1  1 1 
       14 21090 1 1 72 LYS HZ2  H  16.284   5.509  12.399 1.00 . A A . 72 LYS HZ2  1 1 
       14 21091 1 1 72 LYS HZ3  H  14.905   5.895  13.294 1.00 . A A . 72 LYS HZ3  1 1 
       14 21092 1 1 72 LYS N    N  12.970   6.800   7.063 1.00 . A A . 72 LYS N    1 1 
       14 21093 1 1 72 LYS NZ   N  15.830   6.248  12.974 1.00 . A A . 72 LYS NZ   1 1 
       14 21094 1 1 72 LYS O    O  16.040   8.500   7.467 1.00 . A A . 72 LYS O    1 1 
       14 21095 1 1 73 ARG C    C  16.105   8.434   4.039 1.00 . A A . 73 ARG C    1 1 
       14 21096 1 1 73 ARG CA   C  16.539   7.328   5.001 1.00 . A A . 73 ARG CA   1 1 
       14 21097 1 1 73 ARG CB   C  17.173   6.129   4.283 1.00 . A A . 73 ARG CB   1 1 
       14 21098 1 1 73 ARG CD   C  19.110   5.798   5.964 1.00 . A A . 73 ARG CD   1 1 
       14 21099 1 1 73 ARG CG   C  17.913   5.146   5.223 1.00 . A A . 73 ARG CG   1 1 
       14 21100 1 1 73 ARG CZ   C  19.464   7.930   7.255 1.00 . A A . 73 ARG CZ   1 1 
       14 21101 1 1 73 ARG H    H  14.926   6.143   5.731 1.00 . A A . 73 ARG H    1 1 
       14 21102 1 1 73 ARG HA   H  17.302   7.788   5.612 1.00 . A A . 73 ARG HA   1 1 
       14 21103 1 1 73 ARG HB2  H  16.397   5.584   3.766 1.00 . A A . 73 ARG HB2  1 1 
       14 21104 1 1 73 ARG HB3  H  17.884   6.499   3.558 1.00 . A A . 73 ARG HB3  1 1 
       14 21105 1 1 73 ARG HD2  H  19.594   5.047   6.570 1.00 . A A . 73 ARG HD2  1 1 
       14 21106 1 1 73 ARG HD3  H  19.811   6.168   5.229 1.00 . A A . 73 ARG HD3  1 1 
       14 21107 1 1 73 ARG HE   H  17.729   6.922   7.030 1.00 . A A . 73 ARG HE   1 1 
       14 21108 1 1 73 ARG HG2  H  17.212   4.784   5.959 1.00 . A A . 73 ARG HG2  1 1 
       14 21109 1 1 73 ARG HG3  H  18.273   4.313   4.636 1.00 . A A . 73 ARG HG3  1 1 
       14 21110 1 1 73 ARG HH11 H  21.234   7.088   6.678 1.00 . A A . 73 ARG HH11 1 1 
       14 21111 1 1 73 ARG HH12 H  21.402   8.623   7.392 1.00 . A A . 73 ARG HH12 1 1 
       14 21112 1 1 73 ARG HH21 H  17.885   9.021   7.941 1.00 . A A . 73 ARG HH21 1 1 
       14 21113 1 1 73 ARG HH22 H  19.396   9.785   8.162 1.00 . A A . 73 ARG HH22 1 1 
       14 21114 1 1 73 ARG N    N  15.494   6.918   5.945 1.00 . A A . 73 ARG N    1 1 
       14 21115 1 1 73 ARG NE   N  18.694   6.919   6.838 1.00 . A A . 73 ARG NE   1 1 
       14 21116 1 1 73 ARG NH1  N  20.794   7.881   7.104 1.00 . A A . 73 ARG NH1  1 1 
       14 21117 1 1 73 ARG NH2  N  18.887   8.988   7.833 1.00 . A A . 73 ARG NH2  1 1 
       14 21118 1 1 73 ARG O    O  16.930   9.202   3.556 1.00 . A A . 73 ARG O    1 1 
       14 21119 1 1 74 LYS C    C  13.037  10.132   3.576 1.00 . A A . 74 LYS C    1 1 
       14 21120 1 1 74 LYS CA   C  14.244   9.483   2.929 1.00 . A A . 74 LYS CA   1 1 
       14 21121 1 1 74 LYS CB   C  13.929   8.870   1.531 1.00 . A A . 74 LYS CB   1 1 
       14 21122 1 1 74 LYS CD   C  13.267  11.107   0.438 1.00 . A A . 74 LYS CD   1 1 
       14 21123 1 1 74 LYS CE   C  12.086  11.842  -0.199 1.00 . A A . 74 LYS CE   1 1 
       14 21124 1 1 74 LYS CG   C  12.911   9.642   0.671 1.00 . A A . 74 LYS CG   1 1 
       14 21125 1 1 74 LYS H    H  14.216   7.873   4.225 1.00 . A A . 74 LYS H    1 1 
       14 21126 1 1 74 LYS HA   H  14.984  10.260   2.800 1.00 . A A . 74 LYS HA   1 1 
       14 21127 1 1 74 LYS HB2  H  14.849   8.808   0.969 1.00 . A A . 74 LYS HB2  1 1 
       14 21128 1 1 74 LYS HB3  H  13.552   7.869   1.679 1.00 . A A . 74 LYS HB3  1 1 
       14 21129 1 1 74 LYS HD2  H  13.502  11.567   1.386 1.00 . A A . 74 LYS HD2  1 1 
       14 21130 1 1 74 LYS HD3  H  14.120  11.168  -0.221 1.00 . A A . 74 LYS HD3  1 1 
       14 21131 1 1 74 LYS HE2  H  12.354  12.878  -0.345 1.00 . A A . 74 LYS HE2  1 1 
       14 21132 1 1 74 LYS HE3  H  11.870  11.389  -1.156 1.00 . A A . 74 LYS HE3  1 1 
       14 21133 1 1 74 LYS HG2  H  12.836   9.158  -0.291 1.00 . A A . 74 LYS HG2  1 1 
       14 21134 1 1 74 LYS HG3  H  11.950   9.585   1.161 1.00 . A A . 74 LYS HG3  1 1 
       14 21135 1 1 74 LYS HZ1  H  10.056  12.241   0.204 1.00 . A A . 74 LYS HZ1  1 1 
       14 21136 1 1 74 LYS HZ2  H  11.013  12.199   1.598 1.00 . A A . 74 LYS HZ2  1 1 
       14 21137 1 1 74 LYS HZ3  H  10.588  10.773   0.755 1.00 . A A . 74 LYS HZ3  1 1 
       14 21138 1 1 74 LYS N    N  14.832   8.515   3.806 1.00 . A A . 74 LYS N    1 1 
       14 21139 1 1 74 LYS NZ   N  10.872  11.774   0.651 1.00 . A A . 74 LYS NZ   1 1 
       14 21140 1 1 74 LYS O    O  11.922   9.607   3.556 1.00 . A A . 74 LYS O    1 1 
       14 21141 1 1 75 LYS C    C  12.060  13.261   3.911 1.00 . A A . 75 LYS C    1 1 
       14 21142 1 1 75 LYS CA   C  12.280  12.032   4.784 1.00 . A A . 75 LYS CA   1 1 
       14 21143 1 1 75 LYS CB   C  12.660  12.432   6.219 1.00 . A A . 75 LYS CB   1 1 
       14 21144 1 1 75 LYS CD   C  14.377  13.704   7.590 1.00 . A A . 75 LYS CD   1 1 
       14 21145 1 1 75 LYS CE   C  14.242  15.189   7.191 1.00 . A A . 75 LYS CE   1 1 
       14 21146 1 1 75 LYS CG   C  14.146  12.772   6.407 1.00 . A A . 75 LYS CG   1 1 
       14 21147 1 1 75 LYS H    H  14.228  11.514   4.265 1.00 . A A . 75 LYS H    1 1 
       14 21148 1 1 75 LYS HA   H  11.369  11.453   4.807 1.00 . A A . 75 LYS HA   1 1 
       14 21149 1 1 75 LYS HB2  H  12.081  13.301   6.498 1.00 . A A . 75 LYS HB2  1 1 
       14 21150 1 1 75 LYS HB3  H  12.410  11.619   6.885 1.00 . A A . 75 LYS HB3  1 1 
       14 21151 1 1 75 LYS HD2  H  13.650  13.479   8.356 1.00 . A A . 75 LYS HD2  1 1 
       14 21152 1 1 75 LYS HD3  H  15.372  13.534   7.979 1.00 . A A . 75 LYS HD3  1 1 
       14 21153 1 1 75 LYS HE2  H  14.367  15.798   8.074 1.00 . A A . 75 LYS HE2  1 1 
       14 21154 1 1 75 LYS HE3  H  15.035  15.420   6.494 1.00 . A A . 75 LYS HE3  1 1 
       14 21155 1 1 75 LYS HG2  H  14.694  11.856   6.573 1.00 . A A . 75 LYS HG2  1 1 
       14 21156 1 1 75 LYS HG3  H  14.508  13.245   5.507 1.00 . A A . 75 LYS HG3  1 1 
       14 21157 1 1 75 LYS HZ1  H  12.831  15.007   5.660 1.00 . A A . 75 LYS HZ1  1 1 
       14 21158 1 1 75 LYS HZ2  H  12.870  16.535   6.307 1.00 . A A . 75 LYS HZ2  1 1 
       14 21159 1 1 75 LYS HZ3  H  12.129  15.263   7.162 1.00 . A A . 75 LYS HZ3  1 1 
       14 21160 1 1 75 LYS N    N  13.297  11.223   4.203 1.00 . A A . 75 LYS N    1 1 
       14 21161 1 1 75 LYS NZ   N  12.933  15.532   6.565 1.00 . A A . 75 LYS NZ   1 1 
       14 21162 1 1 75 LYS O    O  11.449  13.128   2.844 1.00 . A A . 75 LYS O    1 1 
       14 21163 1 1 75 LYS OXT  O  12.520  14.365   4.305 1.00 . A A . 75 LYS OXT  1 1 
       14 21164 2 2  1 ALA C    C  13.667 -15.951   3.030 1.00 . B B .  1 ALA C    1 1 
       14 21165 2 2  1 ALA CA   C  15.129 -15.609   2.981 1.00 . B B .  1 ALA CA   1 1 
       14 21166 2 2  1 ALA CB   C  15.373 -14.225   3.569 1.00 . B B .  1 ALA CB   1 1 
       14 21167 2 2  1 ALA H1   H  15.403 -16.609   1.205 1.00 . B B .  1 ALA H1   1 1 
       14 21168 2 2  1 ALA H2   H  16.525 -15.333   1.433 1.00 . B B .  1 ALA H2   1 1 
       14 21169 2 2  1 ALA H3   H  14.888 -15.027   1.061 1.00 . B B .  1 ALA H3   1 1 
       14 21170 2 2  1 ALA HA   H  15.692 -16.342   3.540 1.00 . B B .  1 ALA HA   1 1 
       14 21171 2 2  1 ALA HB1  H  15.042 -14.208   4.596 1.00 . B B .  1 ALA HB1  1 1 
       14 21172 2 2  1 ALA HB2  H  14.821 -13.491   3.000 1.00 . B B .  1 ALA HB2  1 1 
       14 21173 2 2  1 ALA HB3  H  16.428 -13.996   3.525 1.00 . B B .  1 ALA HB3  1 1 
       14 21174 2 2  1 ALA N    N  15.547 -15.650   1.576 1.00 . B B .  1 ALA N    1 1 
       14 21175 2 2  1 ALA O    O  13.022 -15.925   1.997 1.00 . B B .  1 ALA O    1 1 
       14 21176 2 2  2 ARG C    C  10.950 -15.390   4.761 1.00 . B B .  2 ARG C    1 1 
       14 21177 2 2  2 ARG CA   C  11.722 -16.625   4.328 1.00 . B B .  2 ARG CA   1 1 
       14 21178 2 2  2 ARG CB   C  11.497 -17.759   5.340 1.00 . B B .  2 ARG CB   1 1 
       14 21179 2 2  2 ARG CD   C  11.831 -20.172   5.990 1.00 . B B .  2 ARG CD   1 1 
       14 21180 2 2  2 ARG CG   C  12.095 -19.099   4.935 1.00 . B B .  2 ARG CG   1 1 
       14 21181 2 2  2 ARG CZ   C   9.865 -21.317   7.062 1.00 . B B .  2 ARG CZ   1 1 
       14 21182 2 2  2 ARG H    H  13.702 -16.336   5.010 1.00 . B B .  2 ARG H    1 1 
       14 21183 2 2  2 ARG HA   H  11.364 -16.935   3.357 1.00 . B B .  2 ARG HA   1 1 
       14 21184 2 2  2 ARG HB2  H  11.937 -17.469   6.283 1.00 . B B .  2 ARG HB2  1 1 
       14 21185 2 2  2 ARG HB3  H  10.434 -17.889   5.479 1.00 . B B .  2 ARG HB3  1 1 
       14 21186 2 2  2 ARG HD2  H  12.280 -21.099   5.666 1.00 . B B .  2 ARG HD2  1 1 
       14 21187 2 2  2 ARG HD3  H  12.285 -19.863   6.920 1.00 . B B .  2 ARG HD3  1 1 
       14 21188 2 2  2 ARG HE   H   9.802 -19.799   5.702 1.00 . B B .  2 ARG HE   1 1 
       14 21189 2 2  2 ARG HG2  H  11.655 -19.411   3.999 1.00 . B B .  2 ARG HG2  1 1 
       14 21190 2 2  2 ARG HG3  H  13.162 -18.980   4.811 1.00 . B B .  2 ARG HG3  1 1 
       14 21191 2 2  2 ARG HH11 H  11.670 -22.091   7.654 1.00 . B B .  2 ARG HH11 1 1 
       14 21192 2 2  2 ARG HH12 H  10.332 -22.837   8.382 1.00 . B B .  2 ARG HH12 1 1 
       14 21193 2 2  2 ARG HH21 H   7.899 -20.816   6.716 1.00 . B B .  2 ARG HH21 1 1 
       14 21194 2 2  2 ARG HH22 H   8.107 -22.080   7.826 1.00 . B B .  2 ARG HH22 1 1 
       14 21195 2 2  2 ARG N    N  13.149 -16.304   4.200 1.00 . B B .  2 ARG N    1 1 
       14 21196 2 2  2 ARG NE   N  10.385 -20.397   6.221 1.00 . B B .  2 ARG NE   1 1 
       14 21197 2 2  2 ARG NH1  N  10.673 -22.139   7.750 1.00 . B B .  2 ARG NH1  1 1 
       14 21198 2 2  2 ARG NH2  N   8.535 -21.412   7.213 1.00 . B B .  2 ARG NH2  1 1 
       14 21199 2 2  2 ARG O    O   9.739 -15.421   4.917 1.00 . B B .  2 ARG O    1 1 
       14 21200 2 2  3 THR C    C  10.617 -12.337   4.089 1.00 . B B .  3 THR C    1 1 
       14 21201 2 2  3 THR CA   C  11.137 -13.065   5.328 1.00 . B B .  3 THR CA   1 1 
       14 21202 2 2  3 THR CB   C  12.273 -12.249   5.953 1.00 . B B .  3 THR CB   1 1 
       14 21203 2 2  3 THR CG2  C  11.722 -11.093   6.783 1.00 . B B .  3 THR CG2  1 1 
       14 21204 2 2  3 THR H    H  12.639 -14.341   4.797 1.00 . B B .  3 THR H    1 1 
       14 21205 2 2  3 THR HA   H  10.357 -13.202   6.061 1.00 . B B .  3 THR HA   1 1 
       14 21206 2 2  3 THR HB   H  12.905 -11.864   5.166 1.00 . B B .  3 THR HB   1 1 
       14 21207 2 2  3 THR HG1  H  12.763 -12.977   7.714 1.00 . B B .  3 THR HG1  1 1 
       14 21208 2 2  3 THR HG21 H  12.541 -10.527   7.203 1.00 . B B .  3 THR HG21 1 1 
       14 21209 2 2  3 THR HG22 H  11.111 -11.482   7.585 1.00 . B B .  3 THR HG22 1 1 
       14 21210 2 2  3 THR HG23 H  11.125 -10.449   6.155 1.00 . B B .  3 THR HG23 1 1 
       14 21211 2 2  3 THR N    N  11.674 -14.320   4.928 1.00 . B B .  3 THR N    1 1 
       14 21212 2 2  3 THR O    O  11.324 -12.247   3.080 1.00 . B B .  3 THR O    1 1 
       14 21213 2 2  3 THR OG1  O  13.047 -13.123   6.807 1.00 . B B .  3 THR OG1  1 1 
       14 21214 2 2  4 LYS C    C   7.849 -10.111   3.697 1.00 . B B .  4 LYS C    1 1 
       14 21215 2 2  4 LYS CA   C   8.778 -11.138   3.084 1.00 . B B .  4 LYS CA   1 1 
       14 21216 2 2  4 LYS CB   C   8.007 -12.074   2.126 1.00 . B B .  4 LYS CB   1 1 
       14 21217 2 2  4 LYS CD   C   6.116 -13.792   1.837 1.00 . B B .  4 LYS CD   1 1 
       14 21218 2 2  4 LYS CE   C   6.943 -14.872   1.108 1.00 . B B .  4 LYS CE   1 1 
       14 21219 2 2  4 LYS CG   C   6.936 -12.927   2.808 1.00 . B B .  4 LYS CG   1 1 
       14 21220 2 2  4 LYS H    H   8.838 -12.026   4.950 1.00 . B B .  4 LYS H    1 1 
       14 21221 2 2  4 LYS HA   H   9.559 -10.626   2.540 1.00 . B B .  4 LYS HA   1 1 
       14 21222 2 2  4 LYS HB2  H   7.530 -11.478   1.363 1.00 . B B .  4 LYS HB2  1 1 
       14 21223 2 2  4 LYS HB3  H   8.717 -12.738   1.655 1.00 . B B .  4 LYS HB3  1 1 
       14 21224 2 2  4 LYS HD2  H   5.308 -14.271   2.371 1.00 . B B .  4 LYS HD2  1 1 
       14 21225 2 2  4 LYS HD3  H   5.704 -13.117   1.095 1.00 . B B .  4 LYS HD3  1 1 
       14 21226 2 2  4 LYS HE2  H   7.684 -15.259   1.791 1.00 . B B .  4 LYS HE2  1 1 
       14 21227 2 2  4 LYS HE3  H   6.281 -15.674   0.816 1.00 . B B .  4 LYS HE3  1 1 
       14 21228 2 2  4 LYS HG2  H   7.420 -13.581   3.518 1.00 . B B .  4 LYS HG2  1 1 
       14 21229 2 2  4 LYS HG3  H   6.267 -12.268   3.342 1.00 . B B .  4 LYS HG3  1 1 
       14 21230 2 2  4 LYS HZ1  H   8.249 -15.033  -0.585 1.00 . B B .  4 LYS HZ1  1 1 
       14 21231 2 2  4 LYS HZ2  H   8.110 -13.438   0.054 1.00 . B B .  4 LYS HZ2  1 1 
       14 21232 2 2  4 LYS HZ3  H   6.896 -14.066  -0.782 1.00 . B B .  4 LYS HZ3  1 1 
       14 21233 2 2  4 LYS N    N   9.390 -11.884   4.152 1.00 . B B .  4 LYS N    1 1 
       14 21234 2 2  4 LYS NZ   N   7.638 -14.354  -0.097 1.00 . B B .  4 LYS NZ   1 1 
       14 21235 2 2  4 LYS O    O   7.196 -10.392   4.706 1.00 . B B .  4 LYS O    1 1 
       14 21236 2 2  5 GLN C    C   5.822  -7.801   2.645 1.00 . B B .  5 GLN C    1 1 
       14 21237 2 2  5 GLN CA   C   6.964  -7.896   3.631 1.00 . B B .  5 GLN CA   1 1 
       14 21238 2 2  5 GLN CB   C   7.708  -6.582   3.686 1.00 . B B .  5 GLN CB   1 1 
       14 21239 2 2  5 GLN CD   C   7.929  -6.424   6.198 1.00 . B B .  5 GLN CD   1 1 
       14 21240 2 2  5 GLN CG   C   7.407  -5.783   4.914 1.00 . B B .  5 GLN CG   1 1 
       14 21241 2 2  5 GLN H    H   8.395  -8.739   2.370 1.00 . B B .  5 GLN H    1 1 
       14 21242 2 2  5 GLN HA   H   6.596  -8.164   4.610 1.00 . B B .  5 GLN HA   1 1 
       14 21243 2 2  5 GLN HB2  H   8.774  -6.749   3.637 1.00 . B B .  5 GLN HB2  1 1 
       14 21244 2 2  5 GLN HB3  H   7.392  -5.989   2.839 1.00 . B B .  5 GLN HB3  1 1 
       14 21245 2 2  5 GLN HE21 H   6.179  -7.278   6.539 1.00 . B B .  5 GLN HE21 1 1 
       14 21246 2 2  5 GLN HE22 H   7.403  -7.591   7.704 1.00 . B B .  5 GLN HE22 1 1 
       14 21247 2 2  5 GLN HG2  H   7.809  -4.788   4.803 1.00 . B B .  5 GLN HG2  1 1 
       14 21248 2 2  5 GLN HG3  H   6.328  -5.766   4.952 1.00 . B B .  5 GLN HG3  1 1 
       14 21249 2 2  5 GLN N    N   7.835  -8.933   3.152 1.00 . B B .  5 GLN N    1 1 
       14 21250 2 2  5 GLN NE2  N   7.094  -7.171   6.876 1.00 . B B .  5 GLN NE2  1 1 
       14 21251 2 2  5 GLN O    O   6.017  -8.125   1.489 1.00 . B B .  5 GLN O    1 1 
       14 21252 2 2  5 GLN OE1  O   9.066  -6.195   6.600 1.00 . B B .  5 GLN OE1  1 1 
       14 21253 2 2  6 THR C    C   2.638  -6.110   2.384 1.00 . B B .  6 THR C    1 1 
       14 21254 2 2  6 THR CA   C   3.522  -7.357   2.116 1.00 . B B .  6 THR CA   1 1 
       14 21255 2 2  6 THR CB   C   2.622  -8.639   2.163 1.00 . B B .  6 THR CB   1 1 
       14 21256 2 2  6 THR CG2  C   3.438  -9.925   2.180 1.00 . B B .  6 THR CG2  1 1 
       14 21257 2 2  6 THR H    H   4.443  -7.159   3.990 1.00 . B B .  6 THR H    1 1 
       14 21258 2 2  6 THR HA   H   3.952  -7.258   1.130 1.00 . B B .  6 THR HA   1 1 
       14 21259 2 2  6 THR HB   H   2.055  -8.602   1.239 1.00 . B B .  6 THR HB   1 1 
       14 21260 2 2  6 THR HG1  H   1.212  -9.368   3.324 1.00 . B B .  6 THR HG1  1 1 
       14 21261 2 2  6 THR HG21 H   2.778 -10.780   2.193 1.00 . B B .  6 THR HG21 1 1 
       14 21262 2 2  6 THR HG22 H   4.067  -9.936   3.057 1.00 . B B .  6 THR HG22 1 1 
       14 21263 2 2  6 THR HG23 H   4.055  -9.956   1.298 1.00 . B B .  6 THR HG23 1 1 
       14 21264 2 2  6 THR N    N   4.628  -7.417   3.064 1.00 . B B .  6 THR N    1 1 
       14 21265 2 2  6 THR O    O   2.759  -5.466   3.436 1.00 . B B .  6 THR O    1 1 
       14 21266 2 2  6 THR OG1  O   1.841  -8.641   3.362 1.00 . B B .  6 THR OG1  1 1 
       14 21267 2 2  7 ALA C    C  -0.405  -5.047   0.768 1.00 . B B .  7 ALA C    1 1 
       14 21268 2 2  7 ALA CA   C   0.836  -4.669   1.550 1.00 . B B .  7 ALA CA   1 1 
       14 21269 2 2  7 ALA CB   C   1.429  -3.372   1.021 1.00 . B B .  7 ALA CB   1 1 
       14 21270 2 2  7 ALA H    H   1.751  -6.288   0.584 1.00 . B B .  7 ALA H    1 1 
       14 21271 2 2  7 ALA HA   H   0.582  -4.559   2.594 1.00 . B B .  7 ALA HA   1 1 
       14 21272 2 2  7 ALA HB1  H   0.695  -2.584   1.097 1.00 . B B .  7 ALA HB1  1 1 
       14 21273 2 2  7 ALA HB2  H   1.724  -3.496  -0.010 1.00 . B B .  7 ALA HB2  1 1 
       14 21274 2 2  7 ALA HB3  H   2.297  -3.109   1.607 1.00 . B B .  7 ALA HB3  1 1 
       14 21275 2 2  7 ALA N    N   1.787  -5.765   1.421 1.00 . B B .  7 ALA N    1 1 
       14 21276 2 2  7 ALA O    O  -0.387  -6.042   0.079 1.00 . B B .  7 ALA O    1 1 
       14 21277 2 2  8 ARG C    C  -2.658  -4.694  -1.327 1.00 . B B .  8 ARG C    1 1 
       14 21278 2 2  8 ARG CA   C  -2.733  -4.642   0.213 1.00 . B B .  8 ARG CA   1 1 
       14 21279 2 2  8 ARG CB   C  -3.923  -3.760   0.618 1.00 . B B .  8 ARG CB   1 1 
       14 21280 2 2  8 ARG CD   C  -5.494  -3.093   2.426 1.00 . B B .  8 ARG CD   1 1 
       14 21281 2 2  8 ARG CG   C  -4.074  -3.505   2.094 1.00 . B B .  8 ARG CG   1 1 
       14 21282 2 2  8 ARG CZ   C  -7.790  -4.080   2.229 1.00 . B B .  8 ARG CZ   1 1 
       14 21283 2 2  8 ARG H    H  -1.407  -3.442   1.385 1.00 . B B .  8 ARG H    1 1 
       14 21284 2 2  8 ARG HA   H  -2.947  -5.648   0.549 1.00 . B B .  8 ARG HA   1 1 
       14 21285 2 2  8 ARG HB2  H  -3.820  -2.802   0.128 1.00 . B B .  8 ARG HB2  1 1 
       14 21286 2 2  8 ARG HB3  H  -4.829  -4.227   0.260 1.00 . B B .  8 ARG HB3  1 1 
       14 21287 2 2  8 ARG HD2  H  -5.539  -2.800   3.463 1.00 . B B .  8 ARG HD2  1 1 
       14 21288 2 2  8 ARG HD3  H  -5.766  -2.255   1.802 1.00 . B B .  8 ARG HD3  1 1 
       14 21289 2 2  8 ARG HE   H  -6.068  -5.090   2.036 1.00 . B B .  8 ARG HE   1 1 
       14 21290 2 2  8 ARG HG2  H  -3.811  -4.387   2.659 1.00 . B B .  8 ARG HG2  1 1 
       14 21291 2 2  8 ARG HG3  H  -3.418  -2.679   2.342 1.00 . B B .  8 ARG HG3  1 1 
       14 21292 2 2  8 ARG HH11 H  -7.807  -2.048   2.428 1.00 . B B .  8 ARG HH11 1 1 
       14 21293 2 2  8 ARG HH12 H  -9.361  -2.762   2.386 1.00 . B B .  8 ARG HH12 1 1 
       14 21294 2 2  8 ARG HH21 H  -8.070  -6.067   2.018 1.00 . B B .  8 ARG HH21 1 1 
       14 21295 2 2  8 ARG HH22 H  -9.536  -5.214   2.123 1.00 . B B .  8 ARG HH22 1 1 
       14 21296 2 2  8 ARG N    N  -1.471  -4.277   0.881 1.00 . B B .  8 ARG N    1 1 
       14 21297 2 2  8 ARG NE   N  -6.457  -4.193   2.194 1.00 . B B .  8 ARG NE   1 1 
       14 21298 2 2  8 ARG NH1  N  -8.367  -2.873   2.358 1.00 . B B .  8 ARG NH1  1 1 
       14 21299 2 2  8 ARG NH2  N  -8.539  -5.165   2.121 1.00 . B B .  8 ARG NH2  1 1 
       14 21300 2 2  8 ARG O    O  -2.639  -5.767  -1.919 1.00 . B B .  8 ARG O    1 1 
       14 21301 2 2  9 .   C    C  -4.155  -2.751  -3.469 1.00 . B B .  9 M3L C    1 1 
       14 21302 2 2  9 .   CA   C  -2.705  -3.179  -3.350 1.00 . B B .  9 M3L CA   1 1 
       14 21303 2 2  9 .   CB   C  -2.325  -4.308  -4.357 1.00 . B B .  9 M3L CB   1 1 
       14 21304 2 2  9 .   CD   C  -1.241  -4.616  -6.638 1.00 . B B .  9 M3L CD   1 1 
       14 21305 2 2  9 .   CE   C  -1.867  -5.709  -7.539 1.00 . B B .  9 M3L CE   1 1 
       14 21306 2 2  9 .   CG   C  -2.308  -3.872  -5.825 1.00 . B B .  9 M3L CG   1 1 
       14 21307 2 2  9 .   CM1  C  -1.412  -7.644  -9.116 1.00 . B B .  9 M3L CM1  1 1 
       14 21308 2 2  9 .   CM2  C   0.367  -6.877  -7.565 1.00 . B B .  9 M3L CM2  1 1 
       14 21309 2 2  9 .   CM3  C  -0.256  -5.424  -9.447 1.00 . B B .  9 M3L CM3  1 1 
       14 21310 2 2  9 .   H    H  -2.266  -2.730  -1.343 1.00 . B B .  9 M3L H    1 1 
       14 21311 2 2  9 .   HA   H  -2.091  -2.318  -3.569 1.00 . B B .  9 M3L HA   1 1 
       14 21312 2 2  9 .   HB2  H  -1.345  -4.676  -4.094 1.00 . B B .  9 M3L HB2  1 1 
       14 21313 2 2  9 .   HB3  H  -3.037  -5.113  -4.252 1.00 . B B .  9 M3L HB3  1 1 
       14 21314 2 2  9 .   HD2  H  -0.722  -3.888  -7.246 1.00 . B B .  9 M3L HD2  1 1 
       14 21315 2 2  9 .   HD3  H  -0.533  -5.077  -5.964 1.00 . B B .  9 M3L HD3  1 1 
       14 21316 2 2  9 .   HE2  H  -2.612  -5.198  -8.135 1.00 . B B .  9 M3L HE2  1 1 
       14 21317 2 2  9 .   HE3  H  -2.390  -6.392  -6.878 1.00 . B B .  9 M3L HE3  1 1 
       14 21318 2 2  9 .   HG2  H  -2.105  -2.813  -5.868 1.00 . B B .  9 M3L HG2  1 1 
       14 21319 2 2  9 .   HG3  H  -3.279  -4.069  -6.257 1.00 . B B .  9 M3L HG3  1 1 
       14 21320 2 2  9 .   HM11 H  -0.713  -8.160  -9.796 1.00 . B B .  9 M3L HM11 1 1 
       14 21321 2 2  9 .   HM12 H  -1.739  -8.390  -8.399 1.00 . B B .  9 M3L HM12 1 1 
       14 21322 2 2  9 .   HM13 H  -2.295  -7.396  -9.691 1.00 . B B .  9 M3L HM13 1 1 
       14 21323 2 2  9 .   HM21 H   0.879  -7.715  -8.024 1.00 . B B .  9 M3L HM21 1 1 
       14 21324 2 2  9 .   HM22 H   0.097  -7.148  -6.553 1.00 . B B .  9 M3L HM22 1 1 
       14 21325 2 2  9 .   HM23 H   1.137  -6.111  -7.493 1.00 . B B .  9 M3L HM23 1 1 
       14 21326 2 2  9 .   HM31 H   0.825  -5.547  -9.526 1.00 . B B .  9 M3L HM31 1 1 
       14 21327 2 2  9 .   HM32 H  -0.663  -5.531 -10.442 1.00 . B B .  9 M3L HM32 1 1 
       14 21328 2 2  9 .   HM33 H  -0.381  -4.391  -9.149 1.00 . B B .  9 M3L HM33 1 1 
       14 21329 2 2  9 .   N    N  -2.501  -3.494  -1.914 1.00 . B B .  9 M3L N    1 1 
       14 21330 2 2  9 .   NZ   N  -0.800  -6.412  -8.417 1.00 . B B .  9 M3L NZ   1 1 
       14 21331 2 2  9 .   O    O  -5.073  -3.589  -3.457 1.00 . B B .  9 M3L O    1 1 
       14 21332 2 2 10 SER C    C  -6.493  -1.106  -4.715 1.00 . B B . 10 SER C    1 1 
       14 21333 2 2 10 SER CA   C  -5.695  -0.912  -3.424 1.00 . B B . 10 SER CA   1 1 
       14 21334 2 2 10 SER CB   C  -5.642   0.554  -2.977 1.00 . B B . 10 SER CB   1 1 
       14 21335 2 2 10 SER H    H  -3.601  -0.845  -3.611 1.00 . B B . 10 SER H    1 1 
       14 21336 2 2 10 SER HA   H  -6.203  -1.473  -2.654 1.00 . B B . 10 SER HA   1 1 
       14 21337 2 2 10 SER HB2  H  -5.119   1.168  -3.693 1.00 . B B . 10 SER HB2  1 1 
       14 21338 2 2 10 SER HB3  H  -6.629   0.946  -2.784 1.00 . B B . 10 SER HB3  1 1 
       14 21339 2 2 10 SER HG   H  -3.988   0.667  -2.101 1.00 . B B . 10 SER HG   1 1 
       14 21340 2 2 10 SER N    N  -4.369  -1.458  -3.504 1.00 . B B . 10 SER N    1 1 
       14 21341 2 2 10 SER O    O  -6.467  -0.288  -5.635 1.00 . B B . 10 SER O    1 1 
       14 21342 2 2 10 SER OG   O  -4.914   0.660  -1.781 1.00 . B B . 10 SER OG   1 1 
       14 21343 2 2 11 THR C    C  -9.452  -2.069  -5.600 1.00 . B B . 11 THR C    1 1 
       14 21344 2 2 11 THR CA   C  -8.011  -2.535  -5.874 1.00 . B B . 11 THR CA   1 1 
       14 21345 2 2 11 THR CB   C  -7.912  -4.055  -6.268 1.00 . B B . 11 THR CB   1 1 
       14 21346 2 2 11 THR CG2  C  -8.120  -4.989  -5.067 1.00 . B B . 11 THR CG2  1 1 
       14 21347 2 2 11 THR H    H  -7.057  -2.863  -4.046 1.00 . B B . 11 THR H    1 1 
       14 21348 2 2 11 THR HA   H  -7.644  -1.942  -6.701 1.00 . B B . 11 THR HA   1 1 
       14 21349 2 2 11 THR HB   H  -6.917  -4.214  -6.660 1.00 . B B . 11 THR HB   1 1 
       14 21350 2 2 11 THR HG1  H  -9.709  -4.406  -6.911 1.00 . B B . 11 THR HG1  1 1 
       14 21351 2 2 11 THR HG21 H  -9.098  -4.816  -4.642 1.00 . B B . 11 THR HG21 1 1 
       14 21352 2 2 11 THR HG22 H  -7.363  -4.793  -4.321 1.00 . B B . 11 THR HG22 1 1 
       14 21353 2 2 11 THR HG23 H  -8.044  -6.016  -5.391 1.00 . B B . 11 THR HG23 1 1 
       14 21354 2 2 11 THR N    N  -7.174  -2.218  -4.775 1.00 . B B . 11 THR N    1 1 
       14 21355 2 2 11 THR O    O -10.331  -2.842  -5.207 1.00 . B B . 11 THR O    1 1 
       14 21356 2 2 11 THR OG1  O  -8.832  -4.380  -7.310 1.00 . B B . 11 THR OG1  1 1 
       14 21357 2 2 12 GLY C    C -10.822   1.297  -5.449 1.00 . B B . 12 GLY C    1 1 
       14 21358 2 2 12 GLY CA   C -10.940  -0.194  -5.505 1.00 . B B . 12 GLY CA   1 1 
       14 21359 2 2 12 GLY H    H  -8.900  -0.187  -5.946 1.00 . B B . 12 GLY H    1 1 
       14 21360 2 2 12 GLY HA2  H -11.601  -0.474  -6.313 1.00 . B B . 12 GLY HA2  1 1 
       14 21361 2 2 12 GLY HA3  H -11.343  -0.548  -4.568 1.00 . B B . 12 GLY HA3  1 1 
       14 21362 2 2 12 GLY N    N  -9.652  -0.781  -5.723 1.00 . B B . 12 GLY N    1 1 
       14 21363 2 2 12 GLY O    O  -9.715   1.816  -5.363 1.00 . B B . 12 GLY O    1 1 
       14 21364 2 2 13 GLY C    C -13.174   4.009  -4.938 1.00 . B B . 13 GLY C    1 1 
       14 21365 2 2 13 GLY CA   C -11.899   3.427  -5.475 1.00 . B B . 13 GLY CA   1 1 
       14 21366 2 2 13 GLY H    H -12.798   1.530  -5.561 1.00 . B B . 13 GLY H    1 1 
       14 21367 2 2 13 GLY HA2  H -11.076   3.746  -4.853 1.00 . B B . 13 GLY HA2  1 1 
       14 21368 2 2 13 GLY HA3  H -11.743   3.791  -6.480 1.00 . B B . 13 GLY HA3  1 1 
       14 21369 2 2 13 GLY N    N -11.934   1.987  -5.501 1.00 . B B . 13 GLY N    1 1 
       14 21370 2 2 13 GLY O    O -13.801   4.838  -5.579 1.00 . B B . 13 GLY O    1 1 
       14 21371 2 2 14 LYS C    C -14.641   3.827  -1.646 1.00 . B B . 14 LYS C    1 1 
       14 21372 2 2 14 LYS CA   C -14.764   4.055  -3.135 1.00 . B B . 14 LYS CA   1 1 
       14 21373 2 2 14 LYS CB   C -16.032   3.347  -3.671 1.00 . B B . 14 LYS CB   1 1 
       14 21374 2 2 14 LYS CD   C -18.558   3.150  -3.597 1.00 . B B . 14 LYS CD   1 1 
       14 21375 2 2 14 LYS CE   C -19.832   3.749  -3.017 1.00 . B B . 14 LYS CE   1 1 
       14 21376 2 2 14 LYS CG   C -17.336   3.906  -3.102 1.00 . B B . 14 LYS CG   1 1 
       14 21377 2 2 14 LYS H    H -13.058   2.875  -3.295 1.00 . B B . 14 LYS H    1 1 
       14 21378 2 2 14 LYS HA   H -14.836   5.114  -3.331 1.00 . B B . 14 LYS HA   1 1 
       14 21379 2 2 14 LYS HB2  H -16.057   3.450  -4.746 1.00 . B B . 14 LYS HB2  1 1 
       14 21380 2 2 14 LYS HB3  H -15.975   2.298  -3.422 1.00 . B B . 14 LYS HB3  1 1 
       14 21381 2 2 14 LYS HD2  H -18.599   3.210  -4.674 1.00 . B B . 14 LYS HD2  1 1 
       14 21382 2 2 14 LYS HD3  H -18.484   2.117  -3.295 1.00 . B B . 14 LYS HD3  1 1 
       14 21383 2 2 14 LYS HE2  H -19.788   3.688  -1.939 1.00 . B B . 14 LYS HE2  1 1 
       14 21384 2 2 14 LYS HE3  H -19.892   4.786  -3.312 1.00 . B B . 14 LYS HE3  1 1 
       14 21385 2 2 14 LYS HG2  H -17.302   3.841  -2.024 1.00 . B B . 14 LYS HG2  1 1 
       14 21386 2 2 14 LYS HG3  H -17.421   4.944  -3.390 1.00 . B B . 14 LYS HG3  1 1 
       14 21387 2 2 14 LYS HZ1  H -21.085   2.066  -3.111 1.00 . B B . 14 LYS HZ1  1 1 
       14 21388 2 2 14 LYS HZ2  H -21.073   2.988  -4.521 1.00 . B B . 14 LYS HZ2  1 1 
       14 21389 2 2 14 LYS HZ3  H -21.898   3.541  -3.153 1.00 . B B . 14 LYS HZ3  1 1 
       14 21390 2 2 14 LYS N    N -13.575   3.556  -3.776 1.00 . B B . 14 LYS N    1 1 
       14 21391 2 2 14 LYS NZ   N -21.049   3.041  -3.485 1.00 . B B . 14 LYS NZ   1 1 
       14 21392 2 2 14 LYS O    O -14.056   2.832  -1.220 1.00 . B B . 14 LYS O    1 1 
       14 21393 2 2 15 ALA C    C -16.410   3.806   0.938 1.00 . B B . 15 ALA C    1 1 
       14 21394 2 2 15 ALA CA   C -15.170   4.616   0.558 1.00 . B B . 15 ALA CA   1 1 
       14 21395 2 2 15 ALA CB   C -15.206   5.992   1.217 1.00 . B B . 15 ALA CB   1 1 
       14 21396 2 2 15 ALA H    H -15.530   5.560  -1.273 1.00 . B B . 15 ALA H    1 1 
       14 21397 2 2 15 ALA HA   H -14.269   4.100   0.854 1.00 . B B . 15 ALA HA   1 1 
       14 21398 2 2 15 ALA HB1  H -15.231   5.879   2.291 1.00 . B B . 15 ALA HB1  1 1 
       14 21399 2 2 15 ALA HB2  H -16.088   6.522   0.891 1.00 . B B . 15 ALA HB2  1 1 
       14 21400 2 2 15 ALA HB3  H -14.326   6.550   0.933 1.00 . B B . 15 ALA HB3  1 1 
       14 21401 2 2 15 ALA N    N -15.145   4.754  -0.872 1.00 . B B . 15 ALA N    1 1 
       14 21402 2 2 15 ALA O    O -17.466   3.957   0.289 1.00 . B B . 15 ALA O    1 1 
       14 21403 2 2 16 PRO C    C -18.479   2.935   3.160 1.00 . B B . 16 PRO C    1 1 
       14 21404 2 2 16 PRO CA   C -17.460   2.120   2.364 1.00 . B B . 16 PRO CA   1 1 
       14 21405 2 2 16 PRO CB   C -16.854   0.999   3.233 1.00 . B B . 16 PRO CB   1 1 
       14 21406 2 2 16 PRO CD   C -15.132   2.614   2.747 1.00 . B B . 16 PRO CD   1 1 
       14 21407 2 2 16 PRO CG   C -15.370   1.192   3.174 1.00 . B B . 16 PRO CG   1 1 
       14 21408 2 2 16 PRO HA   H -17.959   1.689   1.509 1.00 . B B . 16 PRO HA   1 1 
       14 21409 2 2 16 PRO HB2  H -17.224   1.091   4.244 1.00 . B B . 16 PRO HB2  1 1 
       14 21410 2 2 16 PRO HB3  H -17.107   0.032   2.828 1.00 . B B . 16 PRO HB3  1 1 
       14 21411 2 2 16 PRO HD2  H -15.062   3.261   3.609 1.00 . B B . 16 PRO HD2  1 1 
       14 21412 2 2 16 PRO HD3  H -14.233   2.668   2.153 1.00 . B B . 16 PRO HD3  1 1 
       14 21413 2 2 16 PRO HG2  H -14.942   1.012   4.150 1.00 . B B . 16 PRO HG2  1 1 
       14 21414 2 2 16 PRO HG3  H -14.939   0.521   2.447 1.00 . B B . 16 PRO HG3  1 1 
       14 21415 2 2 16 PRO N    N -16.325   2.921   1.945 1.00 . B B . 16 PRO N    1 1 
       14 21416 2 2 16 PRO O    O -18.467   2.953   4.395 1.00 . B B . 16 PRO O    1 1 
       14 21417 2 2 17 ARG C    C -21.584   4.452   2.213 1.00 . B B . 17 ARG C    1 1 
       14 21418 2 2 17 ARG CA   C -20.342   4.454   3.036 1.00 . B B . 17 ARG CA   1 1 
       14 21419 2 2 17 ARG CB   C -19.948   5.912   3.325 1.00 . B B . 17 ARG CB   1 1 
       14 21420 2 2 17 ARG CD   C -20.104   5.596   5.831 1.00 . B B . 17 ARG CD   1 1 
       14 21421 2 2 17 ARG CG   C -19.269   6.155   4.666 1.00 . B B . 17 ARG CG   1 1 
       14 21422 2 2 17 ARG CZ   C -22.469   5.695   6.703 1.00 . B B . 17 ARG CZ   1 1 
       14 21423 2 2 17 ARG H    H -19.164   3.717   1.474 1.00 . B B . 17 ARG H    1 1 
       14 21424 2 2 17 ARG HA   H -20.578   3.989   3.980 1.00 . B B . 17 ARG HA   1 1 
       14 21425 2 2 17 ARG HB2  H -19.275   6.243   2.549 1.00 . B B . 17 ARG HB2  1 1 
       14 21426 2 2 17 ARG HB3  H -20.841   6.518   3.283 1.00 . B B . 17 ARG HB3  1 1 
       14 21427 2 2 17 ARG HD2  H -20.006   4.522   5.856 1.00 . B B . 17 ARG HD2  1 1 
       14 21428 2 2 17 ARG HD3  H -19.706   5.999   6.751 1.00 . B B . 17 ARG HD3  1 1 
       14 21429 2 2 17 ARG HE   H -21.864   6.336   4.895 1.00 . B B . 17 ARG HE   1 1 
       14 21430 2 2 17 ARG HG2  H -18.305   5.668   4.661 1.00 . B B . 17 ARG HG2  1 1 
       14 21431 2 2 17 ARG HG3  H -19.138   7.218   4.805 1.00 . B B . 17 ARG HG3  1 1 
       14 21432 2 2 17 ARG HH11 H -21.116   5.129   8.131 1.00 . B B . 17 ARG HH11 1 1 
       14 21433 2 2 17 ARG HH12 H -22.750   5.064   8.631 1.00 . B B . 17 ARG HH12 1 1 
       14 21434 2 2 17 ARG HH21 H -24.071   6.186   5.526 1.00 . B B . 17 ARG HH21 1 1 
       14 21435 2 2 17 ARG HH22 H -24.518   5.686   7.064 1.00 . B B . 17 ARG HH22 1 1 
       14 21436 2 2 17 ARG N    N -19.289   3.677   2.447 1.00 . B B . 17 ARG N    1 1 
       14 21437 2 2 17 ARG NE   N -21.552   5.950   5.749 1.00 . B B . 17 ARG NE   1 1 
       14 21438 2 2 17 ARG NH1  N -22.082   5.266   7.913 1.00 . B B . 17 ARG NH1  1 1 
       14 21439 2 2 17 ARG NH2  N -23.755   5.869   6.444 1.00 . B B . 17 ARG NH2  1 1 
       14 21440 2 2 17 ARG O    O -21.535   4.494   0.971 1.00 . B B . 17 ARG O    1 1 
       14 21441 2 2 18 TYR C    C -24.724   5.140   3.600 1.00 . B B . 18 TYR C    1 1 
       14 21442 2 2 18 TYR CA   C -24.000   4.493   2.446 1.00 . B B . 18 TYR CA   1 1 
       14 21443 2 2 18 TYR CB   C -24.636   3.126   2.077 1.00 . B B . 18 TYR CB   1 1 
       14 21444 2 2 18 TYR CD1  C -24.214   2.855  -0.384 1.00 . B B . 18 TYR CD1  1 1 
       14 21445 2 2 18 TYR CD2  C -23.025   1.428   1.109 1.00 . B B . 18 TYR CD2  1 1 
       14 21446 2 2 18 TYR CE1  C -23.579   2.274  -1.454 1.00 . B B . 18 TYR CE1  1 1 
       14 21447 2 2 18 TYR CE2  C -22.373   0.847   0.040 1.00 . B B . 18 TYR CE2  1 1 
       14 21448 2 2 18 TYR CG   C -23.956   2.445   0.912 1.00 . B B . 18 TYR CG   1 1 
       14 21449 2 2 18 TYR CZ   C -22.657   1.275  -1.240 1.00 . B B . 18 TYR CZ   1 1 
       14 21450 2 2 18 TYR H    H -22.623   4.172   3.884 1.00 . B B . 18 TYR H    1 1 
       14 21451 2 2 18 TYR HA   H -23.992   5.165   1.600 1.00 . B B . 18 TYR HA   1 1 
       14 21452 2 2 18 TYR HB2  H -24.579   2.466   2.929 1.00 . B B . 18 TYR HB2  1 1 
       14 21453 2 2 18 TYR HB3  H -25.673   3.279   1.818 1.00 . B B . 18 TYR HB3  1 1 
       14 21454 2 2 18 TYR HD1  H -24.937   3.641  -0.550 1.00 . B B . 18 TYR HD1  1 1 
       14 21455 2 2 18 TYR HD2  H -22.811   1.096   2.114 1.00 . B B . 18 TYR HD2  1 1 
       14 21456 2 2 18 TYR HE1  H -23.799   2.608  -2.457 1.00 . B B . 18 TYR HE1  1 1 
       14 21457 2 2 18 TYR HE2  H -21.654   0.059   0.208 1.00 . B B . 18 TYR HE2  1 1 
       14 21458 2 2 18 TYR HH   H -22.047  -0.242  -2.222 1.00 . B B . 18 TYR HH   1 1 
       14 21459 2 2 18 TYR N    N -22.665   4.349   2.922 1.00 . B B . 18 TYR N    1 1 
       14 21460 2 2 18 TYR O    O -25.456   4.467   4.306 1.00 . B B . 18 TYR O    1 1 
       14 21461 2 2 18 TYR OXT  O -24.353   6.298   3.926 1.00 . B B . 18 TYR OXT  1 1 
       14 21462 2 2 18 TYR OH   O -21.993   0.717  -2.324 1.00 . B B . 18 TYR OH   1 1 
       15 21463 1 1  1 MET C    C -18.303 -45.716  11.418 1.00 . A A .  1 MET C    1 1 
       15 21464 1 1  1 MET CA   C -18.575 -46.595  10.226 1.00 . A A .  1 MET CA   1 1 
       15 21465 1 1  1 MET CB   C -17.258 -47.205   9.690 1.00 . A A .  1 MET CB   1 1 
       15 21466 1 1  1 MET CE   C -15.472 -49.637   8.500 1.00 . A A .  1 MET CE   1 1 
       15 21467 1 1  1 MET CG   C -16.568 -48.193  10.632 1.00 . A A .  1 MET CG   1 1 
       15 21468 1 1  1 MET H1   H -19.370 -46.210   8.312 1.00 . A A .  1 MET H1   1 1 
       15 21469 1 1  1 MET H2   H -18.474 -44.948   9.053 1.00 . A A .  1 MET H2   1 1 
       15 21470 1 1  1 MET H3   H -20.010 -45.271   9.594 1.00 . A A .  1 MET H3   1 1 
       15 21471 1 1  1 MET HA   H -19.281 -47.370  10.487 1.00 . A A .  1 MET HA   1 1 
       15 21472 1 1  1 MET HB2  H -17.475 -47.720   8.766 1.00 . A A .  1 MET HB2  1 1 
       15 21473 1 1  1 MET HB3  H -16.569 -46.399   9.480 1.00 . A A .  1 MET HB3  1 1 
       15 21474 1 1  1 MET HE1  H -16.173 -50.424   8.740 1.00 . A A .  1 MET HE1  1 1 
       15 21475 1 1  1 MET HE2  H -14.597 -50.067   8.037 1.00 . A A .  1 MET HE2  1 1 
       15 21476 1 1  1 MET HE3  H -15.932 -48.938   7.818 1.00 . A A .  1 MET HE3  1 1 
       15 21477 1 1  1 MET HG2  H -16.397 -47.702  11.578 1.00 . A A .  1 MET HG2  1 1 
       15 21478 1 1  1 MET HG3  H -17.223 -49.038  10.784 1.00 . A A .  1 MET HG3  1 1 
       15 21479 1 1  1 MET N    N -19.159 -45.719   9.201 1.00 . A A .  1 MET N    1 1 
       15 21480 1 1  1 MET O    O -18.339 -44.502  11.261 1.00 . A A .  1 MET O    1 1 
       15 21481 1 1  1 MET SD   S -14.988 -48.786  10.003 1.00 . A A .  1 MET SD   1 1 
       15 21482 1 1  2 VAL C    C -16.267 -45.112  13.638 1.00 . A A .  2 VAL C    1 1 
       15 21483 1 1  2 VAL CA   C -17.740 -45.500  13.746 1.00 . A A .  2 VAL CA   1 1 
       15 21484 1 1  2 VAL CB   C -18.073 -46.203  15.108 1.00 . A A .  2 VAL CB   1 1 
       15 21485 1 1  2 VAL CG1  C -19.580 -46.247  15.314 1.00 . A A .  2 VAL CG1  1 1 
       15 21486 1 1  2 VAL CG2  C -17.515 -47.629  15.166 1.00 . A A .  2 VAL CG2  1 1 
       15 21487 1 1  2 VAL H    H -18.180 -47.257  12.718 1.00 . A A .  2 VAL H    1 1 
       15 21488 1 1  2 VAL HA   H -18.308 -44.584  13.668 1.00 . A A .  2 VAL HA   1 1 
       15 21489 1 1  2 VAL HB   H -17.636 -45.623  15.907 1.00 . A A .  2 VAL HB   1 1 
       15 21490 1 1  2 VAL HG11 H -19.973 -45.241  15.332 1.00 . A A .  2 VAL HG11 1 1 
       15 21491 1 1  2 VAL HG12 H -19.803 -46.736  16.251 1.00 . A A .  2 VAL HG12 1 1 
       15 21492 1 1  2 VAL HG13 H -20.036 -46.795  14.505 1.00 . A A .  2 VAL HG13 1 1 
       15 21493 1 1  2 VAL HG21 H -17.758 -48.073  16.120 1.00 . A A .  2 VAL HG21 1 1 
       15 21494 1 1  2 VAL HG22 H -16.442 -47.601  15.044 1.00 . A A .  2 VAL HG22 1 1 
       15 21495 1 1  2 VAL HG23 H -17.952 -48.218  14.373 1.00 . A A .  2 VAL HG23 1 1 
       15 21496 1 1  2 VAL N    N -18.108 -46.289  12.592 1.00 . A A .  2 VAL N    1 1 
       15 21497 1 1  2 VAL O    O -15.368 -45.898  13.908 1.00 . A A .  2 VAL O    1 1 
       15 21498 1 1  3 SER C    C -14.667 -42.009  13.314 1.00 . A A .  3 SER C    1 1 
       15 21499 1 1  3 SER CA   C -14.725 -43.462  12.889 1.00 . A A .  3 SER CA   1 1 
       15 21500 1 1  3 SER CB   C -14.425 -43.602  11.390 1.00 . A A .  3 SER CB   1 1 
       15 21501 1 1  3 SER H    H -16.781 -43.343  12.897 1.00 . A A .  3 SER H    1 1 
       15 21502 1 1  3 SER HA   H -14.016 -44.049  13.452 1.00 . A A .  3 SER HA   1 1 
       15 21503 1 1  3 SER HB2  H -15.030 -42.900  10.835 1.00 . A A .  3 SER HB2  1 1 
       15 21504 1 1  3 SER HB3  H -13.379 -43.399  11.211 1.00 . A A .  3 SER HB3  1 1 
       15 21505 1 1  3 SER HG   H -14.345 -45.539  11.588 1.00 . A A .  3 SER HG   1 1 
       15 21506 1 1  3 SER N    N -16.042 -43.944  13.132 1.00 . A A .  3 SER N    1 1 
       15 21507 1 1  3 SER O    O -15.573 -41.234  12.998 1.00 . A A .  3 SER O    1 1 
       15 21508 1 1  3 SER OG   O -14.720 -44.932  10.940 1.00 . A A .  3 SER OG   1 1 
       15 21509 1 1  4 VAL C    C -12.598 -39.552  13.562 1.00 . A A .  4 VAL C    1 1 
       15 21510 1 1  4 VAL CA   C -13.502 -40.302  14.517 1.00 . A A .  4 VAL CA   1 1 
       15 21511 1 1  4 VAL CB   C -12.905 -40.258  15.956 1.00 . A A .  4 VAL CB   1 1 
       15 21512 1 1  4 VAL CG1  C -12.799 -38.823  16.470 1.00 . A A .  4 VAL CG1  1 1 
       15 21513 1 1  4 VAL CG2  C -13.740 -41.103  16.912 1.00 . A A .  4 VAL CG2  1 1 
       15 21514 1 1  4 VAL H    H -12.946 -42.299  14.263 1.00 . A A .  4 VAL H    1 1 
       15 21515 1 1  4 VAL HA   H -14.477 -39.837  14.523 1.00 . A A .  4 VAL HA   1 1 
       15 21516 1 1  4 VAL HB   H -11.909 -40.673  15.918 1.00 . A A .  4 VAL HB   1 1 
       15 21517 1 1  4 VAL HG11 H -12.382 -38.826  17.466 1.00 . A A .  4 VAL HG11 1 1 
       15 21518 1 1  4 VAL HG12 H -13.780 -38.375  16.492 1.00 . A A .  4 VAL HG12 1 1 
       15 21519 1 1  4 VAL HG13 H -12.160 -38.251  15.813 1.00 . A A .  4 VAL HG13 1 1 
       15 21520 1 1  4 VAL HG21 H -14.749 -40.718  16.942 1.00 . A A .  4 VAL HG21 1 1 
       15 21521 1 1  4 VAL HG22 H -13.310 -41.063  17.901 1.00 . A A .  4 VAL HG22 1 1 
       15 21522 1 1  4 VAL HG23 H -13.756 -42.126  16.566 1.00 . A A .  4 VAL HG23 1 1 
       15 21523 1 1  4 VAL N    N -13.647 -41.653  14.047 1.00 . A A .  4 VAL N    1 1 
       15 21524 1 1  4 VAL O    O -11.506 -40.016  13.238 1.00 . A A .  4 VAL O    1 1 
       15 21525 1 1  5 LYS C    C -11.878 -36.355  12.893 1.00 . A A .  5 LYS C    1 1 
       15 21526 1 1  5 LYS CA   C -12.317 -37.619  12.178 1.00 . A A .  5 LYS CA   1 1 
       15 21527 1 1  5 LYS CB   C -13.184 -37.236  10.972 1.00 . A A .  5 LYS CB   1 1 
       15 21528 1 1  5 LYS CD   C -14.557 -37.944   8.974 1.00 . A A .  5 LYS CD   1 1 
       15 21529 1 1  5 LYS CE   C -13.880 -36.936   8.047 1.00 . A A .  5 LYS CE   1 1 
       15 21530 1 1  5 LYS CG   C -13.629 -38.404  10.101 1.00 . A A .  5 LYS CG   1 1 
       15 21531 1 1  5 LYS H    H -13.950 -38.126  13.382 1.00 . A A .  5 LYS H    1 1 
       15 21532 1 1  5 LYS HA   H -11.463 -38.183  11.833 1.00 . A A .  5 LYS HA   1 1 
       15 21533 1 1  5 LYS HB2  H -14.067 -36.726  11.328 1.00 . A A .  5 LYS HB2  1 1 
       15 21534 1 1  5 LYS HB3  H -12.612 -36.552  10.362 1.00 . A A .  5 LYS HB3  1 1 
       15 21535 1 1  5 LYS HD2  H -14.853 -38.803   8.392 1.00 . A A .  5 LYS HD2  1 1 
       15 21536 1 1  5 LYS HD3  H -15.434 -37.488   9.410 1.00 . A A .  5 LYS HD3  1 1 
       15 21537 1 1  5 LYS HE2  H -13.568 -36.076   8.621 1.00 . A A .  5 LYS HE2  1 1 
       15 21538 1 1  5 LYS HE3  H -13.015 -37.401   7.595 1.00 . A A .  5 LYS HE3  1 1 
       15 21539 1 1  5 LYS HG2  H -12.756 -38.868   9.666 1.00 . A A .  5 LYS HG2  1 1 
       15 21540 1 1  5 LYS HG3  H -14.151 -39.123  10.716 1.00 . A A .  5 LYS HG3  1 1 
       15 21541 1 1  5 LYS HZ1  H -15.630 -36.017   7.391 1.00 . A A .  5 LYS HZ1  1 1 
       15 21542 1 1  5 LYS HZ2  H -15.105 -37.275   6.388 1.00 . A A .  5 LYS HZ2  1 1 
       15 21543 1 1  5 LYS HZ3  H -14.307 -35.781   6.362 1.00 . A A .  5 LYS HZ3  1 1 
       15 21544 1 1  5 LYS N    N -13.070 -38.438  13.086 1.00 . A A .  5 LYS N    1 1 
       15 21545 1 1  5 LYS NZ   N -14.794 -36.471   6.970 1.00 . A A .  5 LYS NZ   1 1 
       15 21546 1 1  5 LYS O    O -12.495 -35.972  13.889 1.00 . A A .  5 LYS O    1 1 
       15 21547 1 1  6 PRO C    C -11.434 -33.343  12.568 1.00 . A A .  6 PRO C    1 1 
       15 21548 1 1  6 PRO CA   C -10.410 -34.405  12.953 1.00 . A A .  6 PRO CA   1 1 
       15 21549 1 1  6 PRO CB   C  -9.060 -34.117  12.267 1.00 . A A .  6 PRO CB   1 1 
       15 21550 1 1  6 PRO CD   C  -9.895 -36.154  11.363 1.00 . A A .  6 PRO CD   1 1 
       15 21551 1 1  6 PRO CG   C  -8.634 -35.417  11.678 1.00 . A A .  6 PRO CG   1 1 
       15 21552 1 1  6 PRO HA   H -10.295 -34.435  14.028 1.00 . A A .  6 PRO HA   1 1 
       15 21553 1 1  6 PRO HB2  H  -9.197 -33.365  11.504 1.00 . A A .  6 PRO HB2  1 1 
       15 21554 1 1  6 PRO HB3  H  -8.327 -33.792  12.991 1.00 . A A .  6 PRO HB3  1 1 
       15 21555 1 1  6 PRO HD2  H -10.258 -35.882  10.382 1.00 . A A .  6 PRO HD2  1 1 
       15 21556 1 1  6 PRO HD3  H  -9.730 -37.219  11.428 1.00 . A A .  6 PRO HD3  1 1 
       15 21557 1 1  6 PRO HG2  H  -8.054 -35.241  10.783 1.00 . A A .  6 PRO HG2  1 1 
       15 21558 1 1  6 PRO HG3  H  -8.058 -35.980  12.397 1.00 . A A .  6 PRO HG3  1 1 
       15 21559 1 1  6 PRO N    N -10.813 -35.694  12.418 1.00 . A A .  6 PRO N    1 1 
       15 21560 1 1  6 PRO O    O -11.884 -33.286  11.407 1.00 . A A .  6 PRO O    1 1 
       15 21561 1 1  7 LEU C    C -12.052 -30.193  13.074 1.00 . A A .  7 LEU C    1 1 
       15 21562 1 1  7 LEU CA   C -12.792 -31.508  13.281 1.00 . A A .  7 LEU CA   1 1 
       15 21563 1 1  7 LEU CB   C -13.758 -31.410  14.476 1.00 . A A .  7 LEU CB   1 1 
       15 21564 1 1  7 LEU CD1  C -15.453 -32.454  16.011 1.00 . A A .  7 LEU CD1  1 1 
       15 21565 1 1  7 LEU CD2  C -15.411 -33.107  13.598 1.00 . A A .  7 LEU CD2  1 1 
       15 21566 1 1  7 LEU CG   C -14.569 -32.678  14.797 1.00 . A A .  7 LEU CG   1 1 
       15 21567 1 1  7 LEU H    H -11.441 -32.631  14.415 1.00 . A A .  7 LEU H    1 1 
       15 21568 1 1  7 LEU HA   H -13.347 -31.754  12.389 1.00 . A A .  7 LEU HA   1 1 
       15 21569 1 1  7 LEU HB2  H -13.181 -31.153  15.352 1.00 . A A .  7 LEU HB2  1 1 
       15 21570 1 1  7 LEU HB3  H -14.455 -30.607  14.284 1.00 . A A .  7 LEU HB3  1 1 
       15 21571 1 1  7 LEU HD11 H -16.135 -31.640  15.814 1.00 . A A .  7 LEU HD11 1 1 
       15 21572 1 1  7 LEU HD12 H -14.837 -32.210  16.864 1.00 . A A .  7 LEU HD12 1 1 
       15 21573 1 1  7 LEU HD13 H -16.014 -33.352  16.217 1.00 . A A .  7 LEU HD13 1 1 
       15 21574 1 1  7 LEU HD21 H -15.983 -33.986  13.857 1.00 . A A .  7 LEU HD21 1 1 
       15 21575 1 1  7 LEU HD22 H -14.763 -33.339  12.765 1.00 . A A .  7 LEU HD22 1 1 
       15 21576 1 1  7 LEU HD23 H -16.084 -32.309  13.321 1.00 . A A .  7 LEU HD23 1 1 
       15 21577 1 1  7 LEU HG   H -13.883 -33.478  15.034 1.00 . A A .  7 LEU HG   1 1 
       15 21578 1 1  7 LEU N    N -11.826 -32.546  13.521 1.00 . A A .  7 LEU N    1 1 
       15 21579 1 1  7 LEU O    O -10.925 -30.052  13.544 1.00 . A A .  7 LEU O    1 1 
       15 21580 1 1  8 PRO C    C -12.163 -26.953  13.265 1.00 . A A .  8 PRO C    1 1 
       15 21581 1 1  8 PRO CA   C -12.017 -27.949  12.110 1.00 . A A .  8 PRO CA   1 1 
       15 21582 1 1  8 PRO CB   C -12.732 -27.443  10.857 1.00 . A A .  8 PRO CB   1 1 
       15 21583 1 1  8 PRO CD   C -13.991 -29.311  11.735 1.00 . A A .  8 PRO CD   1 1 
       15 21584 1 1  8 PRO CG   C -14.099 -28.046  10.914 1.00 . A A .  8 PRO CG   1 1 
       15 21585 1 1  8 PRO HA   H -10.966 -28.078  11.892 1.00 . A A .  8 PRO HA   1 1 
       15 21586 1 1  8 PRO HB2  H -12.773 -26.363  10.875 1.00 . A A .  8 PRO HB2  1 1 
       15 21587 1 1  8 PRO HB3  H -12.226 -27.788   9.968 1.00 . A A .  8 PRO HB3  1 1 
       15 21588 1 1  8 PRO HD2  H -14.768 -29.339  12.485 1.00 . A A .  8 PRO HD2  1 1 
       15 21589 1 1  8 PRO HD3  H -14.060 -30.177  11.094 1.00 . A A .  8 PRO HD3  1 1 
       15 21590 1 1  8 PRO HG2  H -14.780 -27.348  11.381 1.00 . A A .  8 PRO HG2  1 1 
       15 21591 1 1  8 PRO HG3  H -14.438 -28.291   9.919 1.00 . A A .  8 PRO HG3  1 1 
       15 21592 1 1  8 PRO N    N -12.653 -29.227  12.369 1.00 . A A .  8 PRO N    1 1 
       15 21593 1 1  8 PRO O    O -13.276 -26.667  13.729 1.00 . A A .  8 PRO O    1 1 
       15 21594 1 1  9 ASP C    C -11.038 -24.100  14.028 1.00 . A A .  9 ASP C    1 1 
       15 21595 1 1  9 ASP CA   C -10.975 -25.438  14.756 1.00 . A A .  9 ASP CA   1 1 
       15 21596 1 1  9 ASP CB   C  -9.662 -25.562  15.567 1.00 . A A .  9 ASP CB   1 1 
       15 21597 1 1  9 ASP CG   C  -8.408 -25.428  14.705 1.00 . A A .  9 ASP CG   1 1 
       15 21598 1 1  9 ASP H    H -10.167 -26.830  13.442 1.00 . A A .  9 ASP H    1 1 
       15 21599 1 1  9 ASP HA   H -11.827 -25.535  15.411 1.00 . A A .  9 ASP HA   1 1 
       15 21600 1 1  9 ASP HB2  H  -9.637 -24.788  16.319 1.00 . A A .  9 ASP HB2  1 1 
       15 21601 1 1  9 ASP HB3  H  -9.641 -26.527  16.053 1.00 . A A .  9 ASP HB3  1 1 
       15 21602 1 1  9 ASP N    N -11.039 -26.488  13.749 1.00 . A A .  9 ASP N    1 1 
       15 21603 1 1  9 ASP O    O -11.599 -23.119  14.523 1.00 . A A .  9 ASP O    1 1 
       15 21604 1 1  9 ASP OD1  O  -8.332 -26.127  13.648 1.00 . A A .  9 ASP OD1  1 1 
       15 21605 1 1  9 ASP OD2  O  -7.531 -24.621  15.047 1.00 . A A .  9 ASP OD2  1 1 
       15 21606 1 1 10 ILE C    C -11.900 -22.933  11.291 1.00 . A A . 10 ILE C    1 1 
       15 21607 1 1 10 ILE CA   C -10.489 -22.998  11.905 1.00 . A A . 10 ILE CA   1 1 
       15 21608 1 1 10 ILE CB   C  -9.416 -23.242  10.788 1.00 . A A . 10 ILE CB   1 1 
       15 21609 1 1 10 ILE CD1  C  -7.573 -22.005  12.111 1.00 . A A . 10 ILE CD1  1 1 
       15 21610 1 1 10 ILE CG1  C  -7.992 -23.279  11.388 1.00 . A A . 10 ILE CG1  1 1 
       15 21611 1 1 10 ILE CG2  C  -9.503 -22.235   9.647 1.00 . A A . 10 ILE CG2  1 1 
       15 21612 1 1 10 ILE H    H  -9.924 -24.899  12.625 1.00 . A A . 10 ILE H    1 1 
       15 21613 1 1 10 ILE HA   H -10.269 -22.076  12.423 1.00 . A A . 10 ILE HA   1 1 
       15 21614 1 1 10 ILE HB   H  -9.620 -24.214  10.365 1.00 . A A . 10 ILE HB   1 1 
       15 21615 1 1 10 ILE HD11 H  -7.626 -21.169  11.428 1.00 . A A . 10 ILE HD11 1 1 
       15 21616 1 1 10 ILE HD12 H  -6.558 -22.113  12.465 1.00 . A A . 10 ILE HD12 1 1 
       15 21617 1 1 10 ILE HD13 H  -8.226 -21.828  12.952 1.00 . A A . 10 ILE HD13 1 1 
       15 21618 1 1 10 ILE HG12 H  -7.935 -24.087  12.103 1.00 . A A . 10 ILE HG12 1 1 
       15 21619 1 1 10 ILE HG13 H  -7.281 -23.461  10.595 1.00 . A A . 10 ILE HG13 1 1 
       15 21620 1 1 10 ILE HG21 H  -9.339 -21.241  10.037 1.00 . A A . 10 ILE HG21 1 1 
       15 21621 1 1 10 ILE HG22 H -10.489 -22.279   9.209 1.00 . A A . 10 ILE HG22 1 1 
       15 21622 1 1 10 ILE HG23 H  -8.757 -22.460   8.899 1.00 . A A . 10 ILE HG23 1 1 
       15 21623 1 1 10 ILE N    N -10.451 -24.101  12.847 1.00 . A A . 10 ILE N    1 1 
       15 21624 1 1 10 ILE O    O -12.573 -23.980  11.170 1.00 . A A . 10 ILE O    1 1 
       15 21625 1 1 11 ASP C    C -13.874 -22.286   9.012 1.00 . A A . 11 ASP C    1 1 
       15 21626 1 1 11 ASP CA   C -13.698 -21.566  10.361 1.00 . A A . 11 ASP CA   1 1 
       15 21627 1 1 11 ASP CB   C -14.087 -20.079  10.251 1.00 . A A . 11 ASP CB   1 1 
       15 21628 1 1 11 ASP CG   C -15.467 -19.892   9.638 1.00 . A A . 11 ASP CG   1 1 
       15 21629 1 1 11 ASP H    H -11.751 -20.952  10.957 1.00 . A A . 11 ASP H    1 1 
       15 21630 1 1 11 ASP HA   H -14.366 -22.044  11.062 1.00 . A A . 11 ASP HA   1 1 
       15 21631 1 1 11 ASP HB2  H -14.075 -19.643  11.238 1.00 . A A . 11 ASP HB2  1 1 
       15 21632 1 1 11 ASP HB3  H -13.364 -19.565   9.636 1.00 . A A . 11 ASP HB3  1 1 
       15 21633 1 1 11 ASP N    N -12.348 -21.737  10.907 1.00 . A A . 11 ASP N    1 1 
       15 21634 1 1 11 ASP O    O -12.899 -22.545   8.288 1.00 . A A . 11 ASP O    1 1 
       15 21635 1 1 11 ASP OD1  O -16.460 -20.312  10.252 1.00 . A A . 11 ASP OD1  1 1 
       15 21636 1 1 11 ASP OD2  O -15.552 -19.425   8.489 1.00 . A A . 11 ASP OD2  1 1 
       15 21637 1 1 12 SER C    C -15.176 -22.468   6.240 1.00 . A A . 12 SER C    1 1 
       15 21638 1 1 12 SER CA   C -15.447 -23.326   7.483 1.00 . A A . 12 SER CA   1 1 
       15 21639 1 1 12 SER CB   C -16.912 -23.794   7.523 1.00 . A A . 12 SER CB   1 1 
       15 21640 1 1 12 SER H    H -15.833 -22.283   9.279 1.00 . A A . 12 SER H    1 1 
       15 21641 1 1 12 SER HA   H -14.809 -24.196   7.443 1.00 . A A . 12 SER HA   1 1 
       15 21642 1 1 12 SER HB2  H -17.083 -24.360   8.426 1.00 . A A . 12 SER HB2  1 1 
       15 21643 1 1 12 SER HB3  H -17.561 -22.931   7.515 1.00 . A A . 12 SER HB3  1 1 
       15 21644 1 1 12 SER HG   H -16.611 -24.389   5.701 1.00 . A A . 12 SER HG   1 1 
       15 21645 1 1 12 SER N    N -15.120 -22.605   8.683 1.00 . A A . 12 SER N    1 1 
       15 21646 1 1 12 SER O    O -14.830 -23.000   5.179 1.00 . A A . 12 SER O    1 1 
       15 21647 1 1 12 SER OG   O -17.228 -24.614   6.405 1.00 . A A . 12 SER OG   1 1 
       15 21648 1 1 13 ASN C    C -14.114 -19.173   5.690 1.00 . A A . 13 ASN C    1 1 
       15 21649 1 1 13 ASN CA   C -15.056 -20.276   5.269 1.00 . A A . 13 ASN CA   1 1 
       15 21650 1 1 13 ASN CB   C -16.306 -19.756   4.486 1.00 . A A . 13 ASN CB   1 1 
       15 21651 1 1 13 ASN CG   C -17.487 -19.199   5.320 1.00 . A A . 13 ASN CG   1 1 
       15 21652 1 1 13 ASN H    H -15.631 -20.758   7.214 1.00 . A A . 13 ASN H    1 1 
       15 21653 1 1 13 ASN HA   H -14.470 -20.887   4.597 1.00 . A A . 13 ASN HA   1 1 
       15 21654 1 1 13 ASN HB2  H -15.985 -18.963   3.830 1.00 . A A . 13 ASN HB2  1 1 
       15 21655 1 1 13 ASN HB3  H -16.676 -20.567   3.875 1.00 . A A . 13 ASN HB3  1 1 
       15 21656 1 1 13 ASN HD21 H -16.345 -18.708   6.899 1.00 . A A . 13 ASN HD21 1 1 
       15 21657 1 1 13 ASN HD22 H -18.014 -18.384   7.032 1.00 . A A . 13 ASN HD22 1 1 
       15 21658 1 1 13 ASN N    N -15.352 -21.169   6.358 1.00 . A A . 13 ASN N    1 1 
       15 21659 1 1 13 ASN ND2  N -17.256 -18.719   6.515 1.00 . A A . 13 ASN ND2  1 1 
       15 21660 1 1 13 ASN O    O -14.494 -18.011   5.843 1.00 . A A . 13 ASN O    1 1 
       15 21661 1 1 13 ASN OD1  O -18.631 -19.246   4.867 1.00 . A A . 13 ASN OD1  1 1 
       15 21662 1 1 14 GLU C    C -10.866 -18.554   5.132 1.00 . A A . 14 GLU C    1 1 
       15 21663 1 1 14 GLU CA   C -11.852 -18.650   6.299 1.00 . A A . 14 GLU CA   1 1 
       15 21664 1 1 14 GLU CB   C -11.179 -19.204   7.563 1.00 . A A . 14 GLU CB   1 1 
       15 21665 1 1 14 GLU CD   C  -9.792 -18.793   9.622 1.00 . A A . 14 GLU CD   1 1 
       15 21666 1 1 14 GLU CG   C -10.401 -18.185   8.379 1.00 . A A . 14 GLU CG   1 1 
       15 21667 1 1 14 GLU H    H -12.652 -20.499   5.762 1.00 . A A . 14 GLU H    1 1 
       15 21668 1 1 14 GLU HA   H -12.289 -17.683   6.498 1.00 . A A . 14 GLU HA   1 1 
       15 21669 1 1 14 GLU HB2  H -11.937 -19.637   8.199 1.00 . A A . 14 GLU HB2  1 1 
       15 21670 1 1 14 GLU HB3  H -10.498 -19.989   7.267 1.00 . A A . 14 GLU HB3  1 1 
       15 21671 1 1 14 GLU HG2  H  -9.605 -17.784   7.769 1.00 . A A . 14 GLU HG2  1 1 
       15 21672 1 1 14 GLU HG3  H -11.068 -17.388   8.673 1.00 . A A . 14 GLU HG3  1 1 
       15 21673 1 1 14 GLU N    N -12.886 -19.556   5.891 1.00 . A A . 14 GLU N    1 1 
       15 21674 1 1 14 GLU O    O -11.002 -19.307   4.156 1.00 . A A . 14 GLU O    1 1 
       15 21675 1 1 14 GLU OE1  O -10.558 -19.186  10.541 1.00 . A A . 14 GLU OE1  1 1 
       15 21676 1 1 14 GLU OE2  O  -8.553 -18.882   9.688 1.00 . A A . 14 GLU OE2  1 1 
       15 21677 1 1 15 GLY C    C  -7.768 -16.722   4.556 1.00 . A A . 15 GLY C    1 1 
       15 21678 1 1 15 GLY CA   C  -8.975 -17.499   4.124 1.00 . A A . 15 GLY CA   1 1 
       15 21679 1 1 15 GLY H    H  -9.767 -17.132   6.020 1.00 . A A . 15 GLY H    1 1 
       15 21680 1 1 15 GLY HA2  H  -8.664 -18.474   3.775 1.00 . A A . 15 GLY HA2  1 1 
       15 21681 1 1 15 GLY HA3  H  -9.463 -16.971   3.318 1.00 . A A . 15 GLY HA3  1 1 
       15 21682 1 1 15 GLY N    N  -9.903 -17.667   5.210 1.00 . A A . 15 GLY N    1 1 
       15 21683 1 1 15 GLY O    O  -7.639 -16.376   5.735 1.00 . A A . 15 GLY O    1 1 
       15 21684 1 1 16 GLU C    C  -5.813 -14.277   3.372 1.00 . A A . 16 GLU C    1 1 
       15 21685 1 1 16 GLU CA   C  -5.701 -15.707   3.871 1.00 . A A . 16 GLU CA   1 1 
       15 21686 1 1 16 GLU CB   C  -4.492 -16.423   3.200 1.00 . A A . 16 GLU CB   1 1 
       15 21687 1 1 16 GLU CD   C  -5.623 -17.391   1.099 1.00 . A A . 16 GLU CD   1 1 
       15 21688 1 1 16 GLU CG   C  -4.519 -16.507   1.656 1.00 . A A . 16 GLU CG   1 1 
       15 21689 1 1 16 GLU H    H  -7.116 -16.628   2.672 1.00 . A A . 16 GLU H    1 1 
       15 21690 1 1 16 GLU HA   H  -5.547 -15.689   4.940 1.00 . A A . 16 GLU HA   1 1 
       15 21691 1 1 16 GLU HB2  H  -3.590 -15.901   3.481 1.00 . A A . 16 GLU HB2  1 1 
       15 21692 1 1 16 GLU HB3  H  -4.439 -17.429   3.591 1.00 . A A . 16 GLU HB3  1 1 
       15 21693 1 1 16 GLU HG2  H  -4.661 -15.512   1.263 1.00 . A A . 16 GLU HG2  1 1 
       15 21694 1 1 16 GLU HG3  H  -3.567 -16.888   1.318 1.00 . A A . 16 GLU HG3  1 1 
       15 21695 1 1 16 GLU N    N  -6.930 -16.402   3.620 1.00 . A A . 16 GLU N    1 1 
       15 21696 1 1 16 GLU O    O  -6.597 -13.976   2.468 1.00 . A A . 16 GLU O    1 1 
       15 21697 1 1 16 GLU OE1  O  -6.777 -16.912   1.002 1.00 . A A . 16 GLU OE1  1 1 
       15 21698 1 1 16 GLU OE2  O  -5.348 -18.551   0.785 1.00 . A A . 16 GLU OE2  1 1 
       15 21699 1 1 17 THR C    C  -4.304 -11.760   2.304 1.00 . A A . 17 THR C    1 1 
       15 21700 1 1 17 THR CA   C  -5.115 -11.998   3.560 1.00 . A A . 17 THR CA   1 1 
       15 21701 1 1 17 THR CB   C  -4.578 -11.125   4.689 1.00 . A A . 17 THR CB   1 1 
       15 21702 1 1 17 THR CG2  C  -5.666 -10.809   5.696 1.00 . A A . 17 THR CG2  1 1 
       15 21703 1 1 17 THR H    H  -4.454 -13.623   4.694 1.00 . A A . 17 THR H    1 1 
       15 21704 1 1 17 THR HA   H  -6.143 -11.729   3.383 1.00 . A A . 17 THR HA   1 1 
       15 21705 1 1 17 THR HB   H  -4.199 -10.208   4.261 1.00 . A A . 17 THR HB   1 1 
       15 21706 1 1 17 THR HG1  H  -2.741 -11.908   4.737 1.00 . A A . 17 THR HG1  1 1 
       15 21707 1 1 17 THR HG21 H  -6.461 -10.277   5.195 1.00 . A A . 17 THR HG21 1 1 
       15 21708 1 1 17 THR HG22 H  -5.254 -10.191   6.479 1.00 . A A . 17 THR HG22 1 1 
       15 21709 1 1 17 THR HG23 H  -6.050 -11.727   6.114 1.00 . A A . 17 THR HG23 1 1 
       15 21710 1 1 17 THR N    N  -5.063 -13.378   3.965 1.00 . A A . 17 THR N    1 1 
       15 21711 1 1 17 THR O    O  -4.447 -10.741   1.657 1.00 . A A . 17 THR O    1 1 
       15 21712 1 1 17 THR OG1  O  -3.490 -11.823   5.338 1.00 . A A . 17 THR OG1  1 1 
       15 21713 1 1 18 ASP C    C  -3.522 -12.543  -0.499 1.00 . A A . 18 ASP C    1 1 
       15 21714 1 1 18 ASP CA   C  -2.670 -12.730   0.753 1.00 . A A . 18 ASP CA   1 1 
       15 21715 1 1 18 ASP CB   C  -1.848 -14.031   0.674 1.00 . A A . 18 ASP CB   1 1 
       15 21716 1 1 18 ASP CG   C  -0.929 -14.225   1.880 1.00 . A A . 18 ASP CG   1 1 
       15 21717 1 1 18 ASP H    H  -3.463 -13.540   2.523 1.00 . A A . 18 ASP H    1 1 
       15 21718 1 1 18 ASP HA   H  -1.993 -11.893   0.837 1.00 . A A . 18 ASP HA   1 1 
       15 21719 1 1 18 ASP HB2  H  -2.525 -14.872   0.626 1.00 . A A . 18 ASP HB2  1 1 
       15 21720 1 1 18 ASP HB3  H  -1.241 -14.013  -0.219 1.00 . A A . 18 ASP HB3  1 1 
       15 21721 1 1 18 ASP N    N  -3.513 -12.746   1.946 1.00 . A A . 18 ASP N    1 1 
       15 21722 1 1 18 ASP O    O  -3.114 -11.916  -1.459 1.00 . A A . 18 ASP O    1 1 
       15 21723 1 1 18 ASP OD1  O  -1.445 -14.374   3.017 1.00 . A A . 18 ASP OD1  1 1 
       15 21724 1 1 18 ASP OD2  O   0.312 -14.202   1.709 1.00 . A A . 18 ASP OD2  1 1 
       15 21725 1 1 19 ALA C    C  -5.996 -11.490  -1.939 1.00 . A A . 19 ALA C    1 1 
       15 21726 1 1 19 ALA CA   C  -5.719 -12.952  -1.528 1.00 . A A . 19 ALA CA   1 1 
       15 21727 1 1 19 ALA CB   C  -7.015 -13.646  -1.134 1.00 . A A . 19 ALA CB   1 1 
       15 21728 1 1 19 ALA H    H  -4.995 -13.558   0.365 1.00 . A A . 19 ALA H    1 1 
       15 21729 1 1 19 ALA HA   H  -5.312 -13.471  -2.383 1.00 . A A . 19 ALA HA   1 1 
       15 21730 1 1 19 ALA HB1  H  -7.699 -13.638  -1.969 1.00 . A A . 19 ALA HB1  1 1 
       15 21731 1 1 19 ALA HB2  H  -7.461 -13.126  -0.299 1.00 . A A . 19 ALA HB2  1 1 
       15 21732 1 1 19 ALA HB3  H  -6.804 -14.667  -0.850 1.00 . A A . 19 ALA HB3  1 1 
       15 21733 1 1 19 ALA N    N  -4.741 -13.065  -0.443 1.00 . A A . 19 ALA N    1 1 
       15 21734 1 1 19 ALA O    O  -6.344 -11.222  -3.083 1.00 . A A . 19 ALA O    1 1 
       15 21735 1 1 20 ASP C    C  -4.862  -8.302  -0.918 1.00 . A A . 20 ASP C    1 1 
       15 21736 1 1 20 ASP CA   C  -6.121  -9.138  -1.233 1.00 . A A . 20 ASP CA   1 1 
       15 21737 1 1 20 ASP CB   C  -7.309  -8.748  -0.295 1.00 . A A . 20 ASP CB   1 1 
       15 21738 1 1 20 ASP CG   C  -7.794  -7.301  -0.407 1.00 . A A . 20 ASP CG   1 1 
       15 21739 1 1 20 ASP H    H  -5.471 -10.827  -0.124 1.00 . A A . 20 ASP H    1 1 
       15 21740 1 1 20 ASP HA   H  -6.413  -8.998  -2.262 1.00 . A A . 20 ASP HA   1 1 
       15 21741 1 1 20 ASP HB2  H  -8.149  -9.387  -0.520 1.00 . A A . 20 ASP HB2  1 1 
       15 21742 1 1 20 ASP HB3  H  -7.008  -8.930   0.726 1.00 . A A . 20 ASP HB3  1 1 
       15 21743 1 1 20 ASP N    N  -5.826 -10.566  -1.002 1.00 . A A . 20 ASP N    1 1 
       15 21744 1 1 20 ASP O    O  -4.892  -7.078  -0.831 1.00 . A A . 20 ASP O    1 1 
       15 21745 1 1 20 ASP OD1  O  -8.481  -6.958  -1.403 1.00 . A A . 20 ASP OD1  1 1 
       15 21746 1 1 20 ASP OD2  O  -7.517  -6.477   0.525 1.00 . A A . 20 ASP OD2  1 1 
       15 21747 1 1 21 VAL C    C  -1.287  -8.971  -1.188 1.00 . A A . 21 VAL C    1 1 
       15 21748 1 1 21 VAL CA   C  -2.471  -8.371  -0.418 1.00 . A A . 21 VAL CA   1 1 
       15 21749 1 1 21 VAL CB   C  -2.243  -8.504   1.131 1.00 . A A . 21 VAL CB   1 1 
       15 21750 1 1 21 VAL CG1  C  -0.885  -7.996   1.543 1.00 . A A . 21 VAL CG1  1 1 
       15 21751 1 1 21 VAL CG2  C  -3.311  -7.752   1.907 1.00 . A A . 21 VAL CG2  1 1 
       15 21752 1 1 21 VAL H    H  -3.715  -9.942  -1.048 1.00 . A A . 21 VAL H    1 1 
       15 21753 1 1 21 VAL HA   H  -2.532  -7.323  -0.668 1.00 . A A . 21 VAL HA   1 1 
       15 21754 1 1 21 VAL HB   H  -2.321  -9.547   1.394 1.00 . A A . 21 VAL HB   1 1 
       15 21755 1 1 21 VAL HG11 H  -0.123  -8.570   1.037 1.00 . A A . 21 VAL HG11 1 1 
       15 21756 1 1 21 VAL HG12 H  -0.768  -8.097   2.611 1.00 . A A . 21 VAL HG12 1 1 
       15 21757 1 1 21 VAL HG13 H  -0.794  -6.956   1.263 1.00 . A A . 21 VAL HG13 1 1 
       15 21758 1 1 21 VAL HG21 H  -4.271  -8.145   1.603 1.00 . A A . 21 VAL HG21 1 1 
       15 21759 1 1 21 VAL HG22 H  -3.257  -6.698   1.681 1.00 . A A . 21 VAL HG22 1 1 
       15 21760 1 1 21 VAL HG23 H  -3.174  -7.915   2.964 1.00 . A A . 21 VAL HG23 1 1 
       15 21761 1 1 21 VAL N    N  -3.726  -8.987  -0.829 1.00 . A A . 21 VAL N    1 1 
       15 21762 1 1 21 VAL O    O  -1.032 -10.164  -1.119 1.00 . A A . 21 VAL O    1 1 
       15 21763 1 1 22 TYR C    C   1.861  -8.207  -2.027 1.00 . A A . 22 TYR C    1 1 
       15 21764 1 1 22 TYR CA   C   0.552  -8.584  -2.701 1.00 . A A . 22 TYR CA   1 1 
       15 21765 1 1 22 TYR CB   C   0.499  -7.931  -4.086 1.00 . A A . 22 TYR CB   1 1 
       15 21766 1 1 22 TYR CD1  C  -1.931  -7.963  -4.760 1.00 . A A . 22 TYR CD1  1 1 
       15 21767 1 1 22 TYR CD2  C  -0.391  -9.281  -6.001 1.00 . A A . 22 TYR CD2  1 1 
       15 21768 1 1 22 TYR CE1  C  -2.957  -8.389  -5.569 1.00 . A A . 22 TYR CE1  1 1 
       15 21769 1 1 22 TYR CE2  C  -1.408  -9.714  -6.813 1.00 . A A . 22 TYR CE2  1 1 
       15 21770 1 1 22 TYR CG   C  -0.631  -8.402  -4.961 1.00 . A A . 22 TYR CG   1 1 
       15 21771 1 1 22 TYR CZ   C  -2.692  -9.268  -6.594 1.00 . A A . 22 TYR CZ   1 1 
       15 21772 1 1 22 TYR H    H  -0.742  -7.172  -1.811 1.00 . A A . 22 TYR H    1 1 
       15 21773 1 1 22 TYR HA   H   0.472  -9.655  -2.819 1.00 . A A . 22 TYR HA   1 1 
       15 21774 1 1 22 TYR HB2  H   0.394  -6.863  -3.964 1.00 . A A . 22 TYR HB2  1 1 
       15 21775 1 1 22 TYR HB3  H   1.428  -8.132  -4.599 1.00 . A A . 22 TYR HB3  1 1 
       15 21776 1 1 22 TYR HD1  H  -2.133  -7.277  -3.951 1.00 . A A . 22 TYR HD1  1 1 
       15 21777 1 1 22 TYR HD2  H   0.617  -9.630  -6.171 1.00 . A A . 22 TYR HD2  1 1 
       15 21778 1 1 22 TYR HE1  H  -3.961  -8.036  -5.391 1.00 . A A . 22 TYR HE1  1 1 
       15 21779 1 1 22 TYR HE2  H  -1.191 -10.405  -7.613 1.00 . A A . 22 TYR HE2  1 1 
       15 21780 1 1 22 TYR HH   H  -4.393  -9.015  -7.458 1.00 . A A . 22 TYR HH   1 1 
       15 21781 1 1 22 TYR N    N  -0.556  -8.135  -1.887 1.00 . A A . 22 TYR N    1 1 
       15 21782 1 1 22 TYR O    O   1.902  -7.329  -1.167 1.00 . A A . 22 TYR O    1 1 
       15 21783 1 1 22 TYR OH   O  -3.706  -9.684  -7.420 1.00 . A A . 22 TYR OH   1 1 
       15 21784 1 1 23 GLU C    C   4.831  -7.356  -2.130 1.00 . A A . 23 GLU C    1 1 
       15 21785 1 1 23 GLU CA   C   4.190  -8.714  -1.803 1.00 . A A . 23 GLU CA   1 1 
       15 21786 1 1 23 GLU CB   C   5.081  -9.789  -2.312 1.00 . A A . 23 GLU CB   1 1 
       15 21787 1 1 23 GLU CD   C   5.515 -11.214  -0.339 1.00 . A A . 23 GLU CD   1 1 
       15 21788 1 1 23 GLU CG   C   6.118 -10.284  -1.349 1.00 . A A . 23 GLU CG   1 1 
       15 21789 1 1 23 GLU H    H   2.897  -9.448  -3.207 1.00 . A A . 23 GLU H    1 1 
       15 21790 1 1 23 GLU HA   H   4.078  -8.837  -0.739 1.00 . A A . 23 GLU HA   1 1 
       15 21791 1 1 23 GLU HB2  H   4.498 -10.621  -2.680 1.00 . A A . 23 GLU HB2  1 1 
       15 21792 1 1 23 GLU HB3  H   5.577  -9.296  -3.120 1.00 . A A . 23 GLU HB3  1 1 
       15 21793 1 1 23 GLU HG2  H   6.903 -10.787  -1.889 1.00 . A A . 23 GLU HG2  1 1 
       15 21794 1 1 23 GLU HG3  H   6.531  -9.433  -0.827 1.00 . A A . 23 GLU HG3  1 1 
       15 21795 1 1 23 GLU N    N   2.918  -8.854  -2.430 1.00 . A A . 23 GLU N    1 1 
       15 21796 1 1 23 GLU O    O   4.768  -6.880  -3.259 1.00 . A A . 23 GLU O    1 1 
       15 21797 1 1 23 GLU OE1  O   4.364 -11.622  -0.516 1.00 . A A . 23 GLU OE1  1 1 
       15 21798 1 1 23 GLU OE2  O   6.185 -11.571   0.626 1.00 . A A . 23 GLU OE2  1 1 
       15 21799 1 1 24 VAL C    C   7.670  -5.853  -1.403 1.00 . A A . 24 VAL C    1 1 
       15 21800 1 1 24 VAL CA   C   6.201  -5.549  -1.350 1.00 . A A . 24 VAL CA   1 1 
       15 21801 1 1 24 VAL CB   C   5.876  -4.463  -0.283 1.00 . A A . 24 VAL CB   1 1 
       15 21802 1 1 24 VAL CG1  C   6.790  -3.253  -0.427 1.00 . A A . 24 VAL CG1  1 1 
       15 21803 1 1 24 VAL CG2  C   4.459  -4.002  -0.457 1.00 . A A . 24 VAL CG2  1 1 
       15 21804 1 1 24 VAL H    H   5.523  -7.225  -0.294 1.00 . A A . 24 VAL H    1 1 
       15 21805 1 1 24 VAL HA   H   5.921  -5.183  -2.328 1.00 . A A . 24 VAL HA   1 1 
       15 21806 1 1 24 VAL HB   H   5.977  -4.882   0.707 1.00 . A A . 24 VAL HB   1 1 
       15 21807 1 1 24 VAL HG11 H   6.699  -2.861  -1.429 1.00 . A A . 24 VAL HG11 1 1 
       15 21808 1 1 24 VAL HG12 H   7.814  -3.530  -0.226 1.00 . A A . 24 VAL HG12 1 1 
       15 21809 1 1 24 VAL HG13 H   6.462  -2.500   0.275 1.00 . A A . 24 VAL HG13 1 1 
       15 21810 1 1 24 VAL HG21 H   4.231  -3.252   0.286 1.00 . A A . 24 VAL HG21 1 1 
       15 21811 1 1 24 VAL HG22 H   3.786  -4.838  -0.344 1.00 . A A . 24 VAL HG22 1 1 
       15 21812 1 1 24 VAL HG23 H   4.339  -3.575  -1.442 1.00 . A A . 24 VAL HG23 1 1 
       15 21813 1 1 24 VAL N    N   5.479  -6.785  -1.171 1.00 . A A . 24 VAL N    1 1 
       15 21814 1 1 24 VAL O    O   8.240  -6.363  -0.438 1.00 . A A . 24 VAL O    1 1 
       15 21815 1 1 25 GLU C    C  10.420  -4.860  -1.974 1.00 . A A . 25 GLU C    1 1 
       15 21816 1 1 25 GLU CA   C   9.648  -5.934  -2.749 1.00 . A A . 25 GLU CA   1 1 
       15 21817 1 1 25 GLU CB   C   9.912  -5.892  -4.251 1.00 . A A . 25 GLU CB   1 1 
       15 21818 1 1 25 GLU CD   C  11.072  -6.735  -6.261 1.00 . A A . 25 GLU CD   1 1 
       15 21819 1 1 25 GLU CG   C  11.144  -6.602  -4.754 1.00 . A A . 25 GLU CG   1 1 
       15 21820 1 1 25 GLU H    H   7.744  -5.277  -3.298 1.00 . A A . 25 GLU H    1 1 
       15 21821 1 1 25 GLU HA   H   9.872  -6.911  -2.350 1.00 . A A . 25 GLU HA   1 1 
       15 21822 1 1 25 GLU HB2  H   9.061  -6.319  -4.762 1.00 . A A . 25 GLU HB2  1 1 
       15 21823 1 1 25 GLU HB3  H   9.982  -4.854  -4.540 1.00 . A A . 25 GLU HB3  1 1 
       15 21824 1 1 25 GLU HG2  H  12.021  -6.031  -4.485 1.00 . A A . 25 GLU HG2  1 1 
       15 21825 1 1 25 GLU HG3  H  11.194  -7.590  -4.321 1.00 . A A . 25 GLU HG3  1 1 
       15 21826 1 1 25 GLU N    N   8.253  -5.657  -2.546 1.00 . A A . 25 GLU N    1 1 
       15 21827 1 1 25 GLU O    O  11.172  -5.201  -1.053 1.00 . A A . 25 GLU O    1 1 
       15 21828 1 1 25 GLU OE1  O  10.231  -7.521  -6.751 1.00 . A A . 25 GLU OE1  1 1 
       15 21829 1 1 25 GLU OE2  O  11.759  -6.004  -6.967 1.00 . A A . 25 GLU OE2  1 1 
       15 21830 1 1 26 ASP C    C  10.062  -1.147  -2.214 1.00 . A A . 26 ASP C    1 1 
       15 21831 1 1 26 ASP CA   C  10.632  -2.408  -1.545 1.00 . A A . 26 ASP CA   1 1 
       15 21832 1 1 26 ASP CB   C  12.182  -2.337  -1.435 1.00 . A A . 26 ASP CB   1 1 
       15 21833 1 1 26 ASP CG   C  12.631  -1.549  -0.188 1.00 . A A . 26 ASP CG   1 1 
       15 21834 1 1 26 ASP H    H   9.548  -3.387  -3.054 1.00 . A A . 26 ASP H    1 1 
       15 21835 1 1 26 ASP HA   H  10.183  -2.472  -0.563 1.00 . A A . 26 ASP HA   1 1 
       15 21836 1 1 26 ASP HB2  H  12.581  -3.339  -1.372 1.00 . A A . 26 ASP HB2  1 1 
       15 21837 1 1 26 ASP HB3  H  12.579  -1.847  -2.311 1.00 . A A . 26 ASP HB3  1 1 
       15 21838 1 1 26 ASP N    N  10.125  -3.585  -2.285 1.00 . A A . 26 ASP N    1 1 
       15 21839 1 1 26 ASP O    O   9.274  -1.264  -3.197 1.00 . A A . 26 ASP O    1 1 
       15 21840 1 1 26 ASP OD1  O  12.628  -0.288  -0.193 1.00 . A A . 26 ASP OD1  1 1 
       15 21841 1 1 26 ASP OD2  O  12.939  -2.170   0.866 1.00 . A A . 26 ASP OD2  1 1 
       15 21842 1 1 27 ILE C    C  10.799   1.860  -3.218 1.00 . A A . 27 ILE C    1 1 
       15 21843 1 1 27 ILE CA   C   9.826   1.276  -2.198 1.00 . A A . 27 ILE CA   1 1 
       15 21844 1 1 27 ILE CB   C   9.604   2.336  -1.051 1.00 . A A . 27 ILE CB   1 1 
       15 21845 1 1 27 ILE CD1  C   7.580   1.091  -0.037 1.00 . A A . 27 ILE CD1  1 1 
       15 21846 1 1 27 ILE CG1  C   8.949   1.697   0.191 1.00 . A A . 27 ILE CG1  1 1 
       15 21847 1 1 27 ILE CG2  C   8.739   3.497  -1.551 1.00 . A A . 27 ILE CG2  1 1 
       15 21848 1 1 27 ILE H    H  11.099   0.064  -1.010 1.00 . A A . 27 ILE H    1 1 
       15 21849 1 1 27 ILE HA   H   8.883   1.062  -2.678 1.00 . A A . 27 ILE HA   1 1 
       15 21850 1 1 27 ILE HB   H  10.556   2.764  -0.763 1.00 . A A . 27 ILE HB   1 1 
       15 21851 1 1 27 ILE HD11 H   7.212   0.672   0.888 1.00 . A A . 27 ILE HD11 1 1 
       15 21852 1 1 27 ILE HD12 H   7.651   0.313  -0.783 1.00 . A A . 27 ILE HD12 1 1 
       15 21853 1 1 27 ILE HD13 H   6.903   1.859  -0.380 1.00 . A A . 27 ILE HD13 1 1 
       15 21854 1 1 27 ILE HG12 H   9.592   0.899   0.529 1.00 . A A . 27 ILE HG12 1 1 
       15 21855 1 1 27 ILE HG13 H   8.867   2.439   0.971 1.00 . A A . 27 ILE HG13 1 1 
       15 21856 1 1 27 ILE HG21 H   8.573   4.208  -0.756 1.00 . A A . 27 ILE HG21 1 1 
       15 21857 1 1 27 ILE HG22 H   7.785   3.124  -1.897 1.00 . A A . 27 ILE HG22 1 1 
       15 21858 1 1 27 ILE HG23 H   9.226   3.996  -2.376 1.00 . A A . 27 ILE HG23 1 1 
       15 21859 1 1 27 ILE N    N  10.387   0.028  -1.693 1.00 . A A . 27 ILE N    1 1 
       15 21860 1 1 27 ILE O    O  12.006   1.745  -3.061 1.00 . A A . 27 ILE O    1 1 
       15 21861 1 1 28 LEU C    C  11.145   4.578  -5.194 1.00 . A A . 28 LEU C    1 1 
       15 21862 1 1 28 LEU CA   C  11.108   3.055  -5.287 1.00 . A A . 28 LEU CA   1 1 
       15 21863 1 1 28 LEU CB   C  10.641   2.605  -6.667 1.00 . A A . 28 LEU CB   1 1 
       15 21864 1 1 28 LEU CD1  C  10.206   0.799  -8.346 1.00 . A A . 28 LEU CD1  1 1 
       15 21865 1 1 28 LEU CD2  C  12.141   0.577  -6.790 1.00 . A A . 28 LEU CD2  1 1 
       15 21866 1 1 28 LEU CG   C  10.717   1.097  -6.952 1.00 . A A . 28 LEU CG   1 1 
       15 21867 1 1 28 LEU H    H   9.297   2.506  -4.332 1.00 . A A . 28 LEU H    1 1 
       15 21868 1 1 28 LEU HA   H  12.113   2.691  -5.131 1.00 . A A . 28 LEU HA   1 1 
       15 21869 1 1 28 LEU HB2  H   9.606   2.898  -6.751 1.00 . A A . 28 LEU HB2  1 1 
       15 21870 1 1 28 LEU HB3  H  11.216   3.127  -7.417 1.00 . A A . 28 LEU HB3  1 1 
       15 21871 1 1 28 LEU HD11 H   9.174   1.105  -8.426 1.00 . A A . 28 LEU HD11 1 1 
       15 21872 1 1 28 LEU HD12 H  10.286  -0.259  -8.544 1.00 . A A . 28 LEU HD12 1 1 
       15 21873 1 1 28 LEU HD13 H  10.797   1.343  -9.068 1.00 . A A . 28 LEU HD13 1 1 
       15 21874 1 1 28 LEU HD21 H  12.799   1.113  -7.458 1.00 . A A . 28 LEU HD21 1 1 
       15 21875 1 1 28 LEU HD22 H  12.164  -0.475  -7.035 1.00 . A A . 28 LEU HD22 1 1 
       15 21876 1 1 28 LEU HD23 H  12.468   0.714  -5.770 1.00 . A A . 28 LEU HD23 1 1 
       15 21877 1 1 28 LEU HG   H  10.082   0.577  -6.250 1.00 . A A . 28 LEU HG   1 1 
       15 21878 1 1 28 LEU N    N  10.276   2.471  -4.250 1.00 . A A . 28 LEU N    1 1 
       15 21879 1 1 28 LEU O    O  12.121   5.203  -5.592 1.00 . A A . 28 LEU O    1 1 
       15 21880 1 1 29 ALA C    C   8.733   6.905  -3.688 1.00 . A A . 29 ALA C    1 1 
       15 21881 1 1 29 ALA CA   C   9.961   6.610  -4.514 1.00 . A A . 29 ALA CA   1 1 
       15 21882 1 1 29 ALA CB   C   9.836   7.293  -5.882 1.00 . A A . 29 ALA CB   1 1 
       15 21883 1 1 29 ALA H    H   9.337   4.620  -4.322 1.00 . A A . 29 ALA H    1 1 
       15 21884 1 1 29 ALA HA   H  10.842   6.980  -4.009 1.00 . A A . 29 ALA HA   1 1 
       15 21885 1 1 29 ALA HB1  H   9.744   8.361  -5.746 1.00 . A A . 29 ALA HB1  1 1 
       15 21886 1 1 29 ALA HB2  H   8.960   6.920  -6.392 1.00 . A A . 29 ALA HB2  1 1 
       15 21887 1 1 29 ALA HB3  H  10.713   7.078  -6.473 1.00 . A A . 29 ALA HB3  1 1 
       15 21888 1 1 29 ALA N    N  10.077   5.164  -4.664 1.00 . A A . 29 ALA N    1 1 
       15 21889 1 1 29 ALA O    O   7.982   5.984  -3.362 1.00 . A A . 29 ALA O    1 1 
       15 21890 1 1 30 ASP C    C   6.697   9.762  -3.137 1.00 . A A . 30 ASP C    1 1 
       15 21891 1 1 30 ASP CA   C   7.375   8.567  -2.571 1.00 . A A . 30 ASP CA   1 1 
       15 21892 1 1 30 ASP CB   C   7.838   8.922  -1.139 1.00 . A A . 30 ASP CB   1 1 
       15 21893 1 1 30 ASP CG   C   8.855  10.069  -1.068 1.00 . A A . 30 ASP CG   1 1 
       15 21894 1 1 30 ASP H    H   9.034   8.876  -3.805 1.00 . A A . 30 ASP H    1 1 
       15 21895 1 1 30 ASP HA   H   6.678   7.749  -2.507 1.00 . A A . 30 ASP HA   1 1 
       15 21896 1 1 30 ASP HB2  H   6.977   9.209  -0.555 1.00 . A A . 30 ASP HB2  1 1 
       15 21897 1 1 30 ASP HB3  H   8.285   8.047  -0.692 1.00 . A A . 30 ASP HB3  1 1 
       15 21898 1 1 30 ASP N    N   8.485   8.160  -3.419 1.00 . A A . 30 ASP N    1 1 
       15 21899 1 1 30 ASP O    O   7.207  10.389  -4.078 1.00 . A A . 30 ASP O    1 1 
       15 21900 1 1 30 ASP OD1  O   8.537  11.240  -1.438 1.00 . A A . 30 ASP OD1  1 1 
       15 21901 1 1 30 ASP OD2  O   9.991   9.803  -0.649 1.00 . A A . 30 ASP OD2  1 1 
       15 21902 1 1 31 ARG C    C   3.801  11.461  -1.748 1.00 . A A . 31 ARG C    1 1 
       15 21903 1 1 31 ARG CA   C   4.835  11.267  -2.853 1.00 . A A . 31 ARG CA   1 1 
       15 21904 1 1 31 ARG CB   C   4.209  11.270  -4.269 1.00 . A A . 31 ARG CB   1 1 
       15 21905 1 1 31 ARG CD   C   5.568  13.182  -5.338 1.00 . A A . 31 ARG CD   1 1 
       15 21906 1 1 31 ARG CG   C   4.160  12.669  -4.907 1.00 . A A . 31 ARG CG   1 1 
       15 21907 1 1 31 ARG CZ   C   7.256  13.961  -3.607 1.00 . A A . 31 ARG CZ   1 1 
       15 21908 1 1 31 ARG H    H   5.146   9.467  -1.919 1.00 . A A . 31 ARG H    1 1 
       15 21909 1 1 31 ARG HA   H   5.541  12.081  -2.765 1.00 . A A . 31 ARG HA   1 1 
       15 21910 1 1 31 ARG HB2  H   4.790  10.624  -4.910 1.00 . A A . 31 ARG HB2  1 1 
       15 21911 1 1 31 ARG HB3  H   3.198  10.894  -4.211 1.00 . A A . 31 ARG HB3  1 1 
       15 21912 1 1 31 ARG HD2  H   5.878  12.634  -6.216 1.00 . A A . 31 ARG HD2  1 1 
       15 21913 1 1 31 ARG HD3  H   5.490  14.230  -5.588 1.00 . A A . 31 ARG HD3  1 1 
       15 21914 1 1 31 ARG HE   H   6.791  12.055  -4.088 1.00 . A A . 31 ARG HE   1 1 
       15 21915 1 1 31 ARG HG2  H   3.527  12.629  -5.780 1.00 . A A . 31 ARG HG2  1 1 
       15 21916 1 1 31 ARG HG3  H   3.739  13.364  -4.195 1.00 . A A . 31 ARG HG3  1 1 
       15 21917 1 1 31 ARG HH11 H   6.500  15.528  -4.680 1.00 . A A . 31 ARG HH11 1 1 
       15 21918 1 1 31 ARG HH12 H   7.576  15.987  -3.438 1.00 . A A . 31 ARG HH12 1 1 
       15 21919 1 1 31 ARG HH21 H   8.221  12.641  -2.315 1.00 . A A . 31 ARG HH21 1 1 
       15 21920 1 1 31 ARG HH22 H   8.597  14.254  -2.039 1.00 . A A . 31 ARG HH22 1 1 
       15 21921 1 1 31 ARG N    N   5.564  10.079  -2.570 1.00 . A A . 31 ARG N    1 1 
       15 21922 1 1 31 ARG NE   N   6.609  13.010  -4.288 1.00 . A A . 31 ARG NE   1 1 
       15 21923 1 1 31 ARG NH1  N   7.101  15.255  -3.929 1.00 . A A . 31 ARG NH1  1 1 
       15 21924 1 1 31 ARG NH2  N   8.074  13.610  -2.597 1.00 . A A . 31 ARG NH2  1 1 
       15 21925 1 1 31 ARG O    O   3.690  10.624  -0.850 1.00 . A A . 31 ARG O    1 1 
       15 21926 1 1 32 VAL C    C   0.934  13.439  -1.373 1.00 . A A . 32 VAL C    1 1 
       15 21927 1 1 32 VAL CA   C   2.170  12.841  -0.731 1.00 . A A . 32 VAL CA   1 1 
       15 21928 1 1 32 VAL CB   C   2.765  13.768   0.375 1.00 . A A . 32 VAL CB   1 1 
       15 21929 1 1 32 VAL CG1  C   3.105  15.164  -0.143 1.00 . A A . 32 VAL CG1  1 1 
       15 21930 1 1 32 VAL CG2  C   1.863  13.824   1.597 1.00 . A A . 32 VAL CG2  1 1 
       15 21931 1 1 32 VAL H    H   3.199  13.214  -2.470 1.00 . A A . 32 VAL H    1 1 
       15 21932 1 1 32 VAL HA   H   1.894  11.897  -0.287 1.00 . A A . 32 VAL HA   1 1 
       15 21933 1 1 32 VAL HB   H   3.700  13.317   0.669 1.00 . A A . 32 VAL HB   1 1 
       15 21934 1 1 32 VAL HG11 H   3.507  15.760   0.663 1.00 . A A . 32 VAL HG11 1 1 
       15 21935 1 1 32 VAL HG12 H   2.210  15.631  -0.528 1.00 . A A . 32 VAL HG12 1 1 
       15 21936 1 1 32 VAL HG13 H   3.837  15.084  -0.934 1.00 . A A . 32 VAL HG13 1 1 
       15 21937 1 1 32 VAL HG21 H   0.899  14.219   1.314 1.00 . A A . 32 VAL HG21 1 1 
       15 21938 1 1 32 VAL HG22 H   2.311  14.448   2.357 1.00 . A A . 32 VAL HG22 1 1 
       15 21939 1 1 32 VAL HG23 H   1.740  12.818   1.972 1.00 . A A . 32 VAL HG23 1 1 
       15 21940 1 1 32 VAL N    N   3.127  12.560  -1.749 1.00 . A A . 32 VAL N    1 1 
       15 21941 1 1 32 VAL O    O   1.050  14.206  -2.342 1.00 . A A . 32 VAL O    1 1 
       15 21942 1 1 33 ASN C    C  -1.711  14.938  -0.837 1.00 . A A . 33 ASN C    1 1 
       15 21943 1 1 33 ASN CA   C  -1.462  13.558  -1.419 1.00 . A A . 33 ASN CA   1 1 
       15 21944 1 1 33 ASN CB   C  -2.617  12.678  -0.881 1.00 . A A . 33 ASN CB   1 1 
       15 21945 1 1 33 ASN CG   C  -2.471  11.165  -1.059 1.00 . A A . 33 ASN CG   1 1 
       15 21946 1 1 33 ASN H    H  -0.302  12.409  -0.155 1.00 . A A . 33 ASN H    1 1 
       15 21947 1 1 33 ASN HA   H  -1.472  13.539  -2.496 1.00 . A A . 33 ASN HA   1 1 
       15 21948 1 1 33 ASN HB2  H  -2.718  12.862   0.179 1.00 . A A . 33 ASN HB2  1 1 
       15 21949 1 1 33 ASN HB3  H  -3.531  12.991  -1.363 1.00 . A A . 33 ASN HB3  1 1 
       15 21950 1 1 33 ASN HD21 H  -4.347  10.967  -0.642 1.00 . A A . 33 ASN HD21 1 1 
       15 21951 1 1 33 ASN HD22 H  -3.457   9.519  -1.041 1.00 . A A . 33 ASN HD22 1 1 
       15 21952 1 1 33 ASN N    N  -0.228  13.076  -0.875 1.00 . A A . 33 ASN N    1 1 
       15 21953 1 1 33 ASN ND2  N  -3.541  10.481  -0.888 1.00 . A A . 33 ASN ND2  1 1 
       15 21954 1 1 33 ASN O    O  -1.007  15.377   0.067 1.00 . A A . 33 ASN O    1 1 
       15 21955 1 1 33 ASN OD1  O  -1.403  10.630  -1.184 1.00 . A A . 33 ASN OD1  1 1 
       15 21956 1 1 34 LYS C    C  -4.037  16.700   0.471 1.00 . A A . 34 LYS C    1 1 
       15 21957 1 1 34 LYS CA   C  -3.134  16.881  -0.736 1.00 . A A . 34 LYS CA   1 1 
       15 21958 1 1 34 LYS CB   C  -3.832  17.737  -1.816 1.00 . A A . 34 LYS CB   1 1 
       15 21959 1 1 34 LYS CD   C  -5.756  18.032  -3.426 1.00 . A A . 34 LYS CD   1 1 
       15 21960 1 1 34 LYS CE   C  -7.049  17.432  -3.963 1.00 . A A . 34 LYS CE   1 1 
       15 21961 1 1 34 LYS CG   C  -5.119  17.129  -2.379 1.00 . A A . 34 LYS CG   1 1 
       15 21962 1 1 34 LYS H    H  -3.297  15.158  -1.984 1.00 . A A . 34 LYS H    1 1 
       15 21963 1 1 34 LYS HA   H  -2.224  17.372  -0.421 1.00 . A A . 34 LYS HA   1 1 
       15 21964 1 1 34 LYS HB2  H  -4.077  18.699  -1.388 1.00 . A A . 34 LYS HB2  1 1 
       15 21965 1 1 34 LYS HB3  H  -3.142  17.886  -2.634 1.00 . A A . 34 LYS HB3  1 1 
       15 21966 1 1 34 LYS HD2  H  -5.975  18.990  -2.979 1.00 . A A . 34 LYS HD2  1 1 
       15 21967 1 1 34 LYS HD3  H  -5.063  18.165  -4.244 1.00 . A A . 34 LYS HD3  1 1 
       15 21968 1 1 34 LYS HE2  H  -6.832  16.471  -4.405 1.00 . A A . 34 LYS HE2  1 1 
       15 21969 1 1 34 LYS HE3  H  -7.738  17.301  -3.142 1.00 . A A . 34 LYS HE3  1 1 
       15 21970 1 1 34 LYS HG2  H  -4.888  16.176  -2.831 1.00 . A A . 34 LYS HG2  1 1 
       15 21971 1 1 34 LYS HG3  H  -5.816  16.981  -1.568 1.00 . A A . 34 LYS HG3  1 1 
       15 21972 1 1 34 LYS HZ1  H  -8.559  17.864  -5.336 1.00 . A A . 34 LYS HZ1  1 1 
       15 21973 1 1 34 LYS HZ2  H  -7.036  18.435  -5.795 1.00 . A A . 34 LYS HZ2  1 1 
       15 21974 1 1 34 LYS HZ3  H  -7.906  19.233  -4.584 1.00 . A A . 34 LYS HZ3  1 1 
       15 21975 1 1 34 LYS N    N  -2.775  15.571  -1.268 1.00 . A A . 34 LYS N    1 1 
       15 21976 1 1 34 LYS NZ   N  -7.681  18.303  -4.991 1.00 . A A . 34 LYS NZ   1 1 
       15 21977 1 1 34 LYS O    O  -4.177  17.569   1.302 1.00 . A A . 34 LYS O    1 1 
       15 21978 1 1 35 ASN C    C  -4.875  14.888   2.898 1.00 . A A . 35 ASN C    1 1 
       15 21979 1 1 35 ASN CA   C  -5.582  15.155   1.574 1.00 . A A . 35 ASN CA   1 1 
       15 21980 1 1 35 ASN CB   C  -6.413  13.948   1.146 1.00 . A A . 35 ASN CB   1 1 
       15 21981 1 1 35 ASN CG   C  -7.336  14.251  -0.015 1.00 . A A . 35 ASN CG   1 1 
       15 21982 1 1 35 ASN H    H  -4.493  14.918  -0.219 1.00 . A A . 35 ASN H    1 1 
       15 21983 1 1 35 ASN HA   H  -6.255  15.988   1.722 1.00 . A A . 35 ASN HA   1 1 
       15 21984 1 1 35 ASN HB2  H  -5.745  13.155   0.845 1.00 . A A . 35 ASN HB2  1 1 
       15 21985 1 1 35 ASN HB3  H  -7.008  13.614   1.983 1.00 . A A . 35 ASN HB3  1 1 
       15 21986 1 1 35 ASN HD21 H  -8.824  14.633   1.226 1.00 . A A . 35 ASN HD21 1 1 
       15 21987 1 1 35 ASN HD22 H  -9.191  14.768  -0.452 1.00 . A A . 35 ASN HD22 1 1 
       15 21988 1 1 35 ASN N    N  -4.663  15.543   0.512 1.00 . A A . 35 ASN N    1 1 
       15 21989 1 1 35 ASN ND2  N  -8.567  14.589   0.280 1.00 . A A . 35 ASN ND2  1 1 
       15 21990 1 1 35 ASN O    O  -5.506  14.874   3.939 1.00 . A A . 35 ASN O    1 1 
       15 21991 1 1 35 ASN OD1  O  -6.939  14.162  -1.178 1.00 . A A . 35 ASN OD1  1 1 
       15 21992 1 1 36 GLY C    C  -2.437  12.911   4.202 1.00 . A A . 36 GLY C    1 1 
       15 21993 1 1 36 GLY CA   C  -2.837  14.366   4.066 1.00 . A A . 36 GLY CA   1 1 
       15 21994 1 1 36 GLY H    H  -3.105  14.667   1.986 1.00 . A A . 36 GLY H    1 1 
       15 21995 1 1 36 GLY HA2  H  -1.946  14.976   4.076 1.00 . A A . 36 GLY HA2  1 1 
       15 21996 1 1 36 GLY HA3  H  -3.455  14.639   4.909 1.00 . A A . 36 GLY HA3  1 1 
       15 21997 1 1 36 GLY N    N  -3.574  14.632   2.843 1.00 . A A . 36 GLY N    1 1 
       15 21998 1 1 36 GLY O    O  -2.110  12.450   5.278 1.00 . A A . 36 GLY O    1 1 
       15 21999 1 1 37 ILE C    C  -0.780  10.733   2.278 1.00 . A A . 37 ILE C    1 1 
       15 22000 1 1 37 ILE CA   C  -2.056  10.813   3.084 1.00 . A A . 37 ILE CA   1 1 
       15 22001 1 1 37 ILE CB   C  -3.155   9.878   2.418 1.00 . A A . 37 ILE CB   1 1 
       15 22002 1 1 37 ILE CD1  C  -5.365  11.111   2.788 1.00 . A A . 37 ILE CD1  1 1 
       15 22003 1 1 37 ILE CG1  C  -4.506   9.934   3.138 1.00 . A A . 37 ILE CG1  1 1 
       15 22004 1 1 37 ILE CG2  C  -2.702   8.438   2.349 1.00 . A A . 37 ILE CG2  1 1 
       15 22005 1 1 37 ILE H    H  -2.674  12.609   2.246 1.00 . A A . 37 ILE H    1 1 
       15 22006 1 1 37 ILE HA   H  -1.864  10.493   4.098 1.00 . A A . 37 ILE HA   1 1 
       15 22007 1 1 37 ILE HB   H  -3.292  10.219   1.402 1.00 . A A . 37 ILE HB   1 1 
       15 22008 1 1 37 ILE HD11 H  -4.836  12.021   3.023 1.00 . A A . 37 ILE HD11 1 1 
       15 22009 1 1 37 ILE HD12 H  -6.286  11.061   3.349 1.00 . A A . 37 ILE HD12 1 1 
       15 22010 1 1 37 ILE HD13 H  -5.576  11.077   1.729 1.00 . A A . 37 ILE HD13 1 1 
       15 22011 1 1 37 ILE HG12 H  -5.073   9.038   2.939 1.00 . A A . 37 ILE HG12 1 1 
       15 22012 1 1 37 ILE HG13 H  -4.292   9.997   4.191 1.00 . A A . 37 ILE HG13 1 1 
       15 22013 1 1 37 ILE HG21 H  -1.799   8.380   1.759 1.00 . A A . 37 ILE HG21 1 1 
       15 22014 1 1 37 ILE HG22 H  -3.485   7.853   1.892 1.00 . A A . 37 ILE HG22 1 1 
       15 22015 1 1 37 ILE HG23 H  -2.511   8.081   3.350 1.00 . A A . 37 ILE HG23 1 1 
       15 22016 1 1 37 ILE N    N  -2.434  12.204   3.101 1.00 . A A . 37 ILE N    1 1 
       15 22017 1 1 37 ILE O    O  -0.589  11.536   1.387 1.00 . A A . 37 ILE O    1 1 
       15 22018 1 1 38 ASN C    C   1.107   8.600   0.849 1.00 . A A . 38 ASN C    1 1 
       15 22019 1 1 38 ASN CA   C   1.349   9.692   1.887 1.00 . A A . 38 ASN CA   1 1 
       15 22020 1 1 38 ASN CB   C   2.532   9.295   2.800 1.00 . A A . 38 ASN CB   1 1 
       15 22021 1 1 38 ASN CG   C   3.039  10.388   3.763 1.00 . A A . 38 ASN CG   1 1 
       15 22022 1 1 38 ASN H    H  -0.015   9.328   3.456 1.00 . A A . 38 ASN H    1 1 
       15 22023 1 1 38 ASN HA   H   1.574  10.619   1.381 1.00 . A A . 38 ASN HA   1 1 
       15 22024 1 1 38 ASN HB2  H   2.230   8.453   3.406 1.00 . A A . 38 ASN HB2  1 1 
       15 22025 1 1 38 ASN HB3  H   3.357   8.986   2.174 1.00 . A A . 38 ASN HB3  1 1 
       15 22026 1 1 38 ASN HD21 H   1.259  11.237   3.854 1.00 . A A . 38 ASN HD21 1 1 
       15 22027 1 1 38 ASN HD22 H   2.500  11.986   4.791 1.00 . A A . 38 ASN HD22 1 1 
       15 22028 1 1 38 ASN N    N   0.125   9.881   2.658 1.00 . A A . 38 ASN N    1 1 
       15 22029 1 1 38 ASN ND2  N   2.182  11.295   4.175 1.00 . A A . 38 ASN ND2  1 1 
       15 22030 1 1 38 ASN O    O   0.216   7.757   1.036 1.00 . A A . 38 ASN O    1 1 
       15 22031 1 1 38 ASN OD1  O   4.219  10.401   4.138 1.00 . A A . 38 ASN OD1  1 1 
       15 22032 1 1 39 GLU C    C   3.169   7.217  -1.730 1.00 . A A . 39 GLU C    1 1 
       15 22033 1 1 39 GLU CA   C   1.766   7.590  -1.265 1.00 . A A . 39 GLU CA   1 1 
       15 22034 1 1 39 GLU CB   C   0.894   8.052  -2.450 1.00 . A A . 39 GLU CB   1 1 
       15 22035 1 1 39 GLU CD   C   0.595   9.732  -4.319 1.00 . A A . 39 GLU CD   1 1 
       15 22036 1 1 39 GLU CG   C   1.294   9.390  -3.019 1.00 . A A . 39 GLU CG   1 1 
       15 22037 1 1 39 GLU H    H   2.520   9.332  -0.358 1.00 . A A . 39 GLU H    1 1 
       15 22038 1 1 39 GLU HA   H   1.329   6.713  -0.810 1.00 . A A . 39 GLU HA   1 1 
       15 22039 1 1 39 GLU HB2  H   0.961   7.318  -3.238 1.00 . A A . 39 GLU HB2  1 1 
       15 22040 1 1 39 GLU HB3  H  -0.132   8.116  -2.120 1.00 . A A . 39 GLU HB3  1 1 
       15 22041 1 1 39 GLU HG2  H   1.052  10.143  -2.284 1.00 . A A . 39 GLU HG2  1 1 
       15 22042 1 1 39 GLU HG3  H   2.360   9.368  -3.179 1.00 . A A . 39 GLU HG3  1 1 
       15 22043 1 1 39 GLU N    N   1.861   8.611  -0.219 1.00 . A A . 39 GLU N    1 1 
       15 22044 1 1 39 GLU O    O   4.097   8.005  -1.590 1.00 . A A . 39 GLU O    1 1 
       15 22045 1 1 39 GLU OE1  O  -0.633   9.963  -4.301 1.00 . A A . 39 GLU OE1  1 1 
       15 22046 1 1 39 GLU OE2  O   1.292   9.798  -5.359 1.00 . A A . 39 GLU OE2  1 1 
       15 22047 1 1 40 TYR C    C   4.676   4.727  -3.821 1.00 . A A . 40 TYR C    1 1 
       15 22048 1 1 40 TYR CA   C   4.702   5.557  -2.569 1.00 . A A . 40 TYR CA   1 1 
       15 22049 1 1 40 TYR CB   C   5.299   4.694  -1.438 1.00 . A A . 40 TYR CB   1 1 
       15 22050 1 1 40 TYR CD1  C   4.050   5.058   0.700 1.00 . A A . 40 TYR CD1  1 1 
       15 22051 1 1 40 TYR CD2  C   6.138   6.160   0.416 1.00 . A A . 40 TYR CD2  1 1 
       15 22052 1 1 40 TYR CE1  C   3.890   5.651   1.913 1.00 . A A . 40 TYR CE1  1 1 
       15 22053 1 1 40 TYR CE2  C   5.989   6.751   1.644 1.00 . A A . 40 TYR CE2  1 1 
       15 22054 1 1 40 TYR CG   C   5.173   5.305  -0.076 1.00 . A A . 40 TYR CG   1 1 
       15 22055 1 1 40 TYR CZ   C   4.857   6.496   2.384 1.00 . A A . 40 TYR CZ   1 1 
       15 22056 1 1 40 TYR H    H   2.583   5.404  -2.329 1.00 . A A . 40 TYR H    1 1 
       15 22057 1 1 40 TYR HA   H   5.333   6.419  -2.707 1.00 . A A . 40 TYR HA   1 1 
       15 22058 1 1 40 TYR HB2  H   4.800   3.738  -1.420 1.00 . A A . 40 TYR HB2  1 1 
       15 22059 1 1 40 TYR HB3  H   6.349   4.543  -1.641 1.00 . A A . 40 TYR HB3  1 1 
       15 22060 1 1 40 TYR HD1  H   3.290   4.390   0.322 1.00 . A A . 40 TYR HD1  1 1 
       15 22061 1 1 40 TYR HD2  H   7.021   6.353  -0.176 1.00 . A A . 40 TYR HD2  1 1 
       15 22062 1 1 40 TYR HE1  H   3.009   5.444   2.501 1.00 . A A . 40 TYR HE1  1 1 
       15 22063 1 1 40 TYR HE2  H   6.751   7.419   2.021 1.00 . A A . 40 TYR HE2  1 1 
       15 22064 1 1 40 TYR HH   H   4.232   6.513   4.220 1.00 . A A . 40 TYR HH   1 1 
       15 22065 1 1 40 TYR N    N   3.359   5.999  -2.207 1.00 . A A . 40 TYR N    1 1 
       15 22066 1 1 40 TYR O    O   3.686   4.057  -4.106 1.00 . A A . 40 TYR O    1 1 
       15 22067 1 1 40 TYR OH   O   4.692   7.096   3.591 1.00 . A A . 40 TYR OH   1 1 
       15 22068 1 1 41 TYR C    C   6.389   2.586  -5.262 1.00 . A A . 41 TYR C    1 1 
       15 22069 1 1 41 TYR CA   C   5.928   3.954  -5.741 1.00 . A A . 41 TYR CA   1 1 
       15 22070 1 1 41 TYR CB   C   6.919   4.594  -6.733 1.00 . A A . 41 TYR CB   1 1 
       15 22071 1 1 41 TYR CD1  C   5.564   4.129  -8.815 1.00 . A A . 41 TYR CD1  1 1 
       15 22072 1 1 41 TYR CD2  C   7.882   3.627  -8.884 1.00 . A A . 41 TYR CD2  1 1 
       15 22073 1 1 41 TYR CE1  C   5.422   3.715 -10.123 1.00 . A A . 41 TYR CE1  1 1 
       15 22074 1 1 41 TYR CE2  C   7.749   3.205 -10.197 1.00 . A A . 41 TYR CE2  1 1 
       15 22075 1 1 41 TYR CG   C   6.789   4.093  -8.168 1.00 . A A . 41 TYR CG   1 1 
       15 22076 1 1 41 TYR CZ   C   6.513   3.255 -10.809 1.00 . A A . 41 TYR CZ   1 1 
       15 22077 1 1 41 TYR H    H   6.492   5.373  -4.285 1.00 . A A . 41 TYR H    1 1 
       15 22078 1 1 41 TYR HA   H   4.956   3.846  -6.199 1.00 . A A . 41 TYR HA   1 1 
       15 22079 1 1 41 TYR HB2  H   6.758   5.662  -6.745 1.00 . A A . 41 TYR HB2  1 1 
       15 22080 1 1 41 TYR HB3  H   7.926   4.395  -6.396 1.00 . A A . 41 TYR HB3  1 1 
       15 22081 1 1 41 TYR HD1  H   4.699   4.489  -8.277 1.00 . A A . 41 TYR HD1  1 1 
       15 22082 1 1 41 TYR HD2  H   8.851   3.589  -8.411 1.00 . A A . 41 TYR HD2  1 1 
       15 22083 1 1 41 TYR HE1  H   4.455   3.756 -10.600 1.00 . A A . 41 TYR HE1  1 1 
       15 22084 1 1 41 TYR HE2  H   8.610   2.842 -10.738 1.00 . A A . 41 TYR HE2  1 1 
       15 22085 1 1 41 TYR HH   H   6.779   1.961 -12.182 1.00 . A A . 41 TYR HH   1 1 
       15 22086 1 1 41 TYR N    N   5.762   4.777  -4.569 1.00 . A A . 41 TYR N    1 1 
       15 22087 1 1 41 TYR O    O   7.549   2.418  -4.864 1.00 . A A . 41 TYR O    1 1 
       15 22088 1 1 41 TYR OH   O   6.371   2.834 -12.116 1.00 . A A . 41 TYR OH   1 1 
       15 22089 1 1 42 ILE C    C   6.200  -0.609  -5.759 1.00 . A A . 42 ILE C    1 1 
       15 22090 1 1 42 ILE CA   C   5.739   0.350  -4.689 1.00 . A A . 42 ILE CA   1 1 
       15 22091 1 1 42 ILE CB   C   4.439  -0.239  -4.061 1.00 . A A . 42 ILE CB   1 1 
       15 22092 1 1 42 ILE CD1  C   4.665   1.162  -1.936 1.00 . A A . 42 ILE CD1  1 1 
       15 22093 1 1 42 ILE CG1  C   3.789   0.748  -3.085 1.00 . A A . 42 ILE CG1  1 1 
       15 22094 1 1 42 ILE CG2  C   4.718  -1.568  -3.357 1.00 . A A . 42 ILE CG2  1 1 
       15 22095 1 1 42 ILE H    H   4.612   1.827  -5.653 1.00 . A A . 42 ILE H    1 1 
       15 22096 1 1 42 ILE HA   H   6.482   0.425  -3.910 1.00 . A A . 42 ILE HA   1 1 
       15 22097 1 1 42 ILE HB   H   3.749  -0.435  -4.868 1.00 . A A . 42 ILE HB   1 1 
       15 22098 1 1 42 ILE HD11 H   4.103   1.787  -1.259 1.00 . A A . 42 ILE HD11 1 1 
       15 22099 1 1 42 ILE HD12 H   5.509   1.718  -2.317 1.00 . A A . 42 ILE HD12 1 1 
       15 22100 1 1 42 ILE HD13 H   5.020   0.284  -1.415 1.00 . A A . 42 ILE HD13 1 1 
       15 22101 1 1 42 ILE HG12 H   3.514   1.644  -3.621 1.00 . A A . 42 ILE HG12 1 1 
       15 22102 1 1 42 ILE HG13 H   2.897   0.293  -2.679 1.00 . A A . 42 ILE HG13 1 1 
       15 22103 1 1 42 ILE HG21 H   5.122  -2.275  -4.067 1.00 . A A . 42 ILE HG21 1 1 
       15 22104 1 1 42 ILE HG22 H   3.796  -1.955  -2.949 1.00 . A A . 42 ILE HG22 1 1 
       15 22105 1 1 42 ILE HG23 H   5.428  -1.410  -2.559 1.00 . A A . 42 ILE HG23 1 1 
       15 22106 1 1 42 ILE N    N   5.493   1.654  -5.247 1.00 . A A . 42 ILE N    1 1 
       15 22107 1 1 42 ILE O    O   5.610  -0.673  -6.840 1.00 . A A . 42 ILE O    1 1 
       15 22108 1 1 43 LYS C    C   7.100  -3.678  -5.795 1.00 . A A . 43 LYS C    1 1 
       15 22109 1 1 43 LYS CA   C   7.686  -2.391  -6.321 1.00 . A A . 43 LYS CA   1 1 
       15 22110 1 1 43 LYS CB   C   9.209  -2.474  -6.475 1.00 . A A . 43 LYS CB   1 1 
       15 22111 1 1 43 LYS CD   C   9.058  -3.766  -8.674 1.00 . A A . 43 LYS CD   1 1 
       15 22112 1 1 43 LYS CE   C   9.466  -5.043  -9.421 1.00 . A A . 43 LYS CE   1 1 
       15 22113 1 1 43 LYS CG   C   9.685  -3.693  -7.281 1.00 . A A . 43 LYS CG   1 1 
       15 22114 1 1 43 LYS H    H   7.773  -1.145  -4.655 1.00 . A A . 43 LYS H    1 1 
       15 22115 1 1 43 LYS HA   H   7.228  -2.202  -7.280 1.00 . A A . 43 LYS HA   1 1 
       15 22116 1 1 43 LYS HB2  H   9.558  -1.581  -6.973 1.00 . A A . 43 LYS HB2  1 1 
       15 22117 1 1 43 LYS HB3  H   9.655  -2.524  -5.493 1.00 . A A . 43 LYS HB3  1 1 
       15 22118 1 1 43 LYS HD2  H   7.983  -3.756  -8.574 1.00 . A A . 43 LYS HD2  1 1 
       15 22119 1 1 43 LYS HD3  H   9.376  -2.907  -9.247 1.00 . A A . 43 LYS HD3  1 1 
       15 22120 1 1 43 LYS HE2  H   9.026  -5.020 -10.406 1.00 . A A . 43 LYS HE2  1 1 
       15 22121 1 1 43 LYS HE3  H  10.542  -5.053  -9.514 1.00 . A A . 43 LYS HE3  1 1 
       15 22122 1 1 43 LYS HG2  H  10.758  -3.642  -7.390 1.00 . A A . 43 LYS HG2  1 1 
       15 22123 1 1 43 LYS HG3  H   9.426  -4.587  -6.735 1.00 . A A . 43 LYS HG3  1 1 
       15 22124 1 1 43 LYS HZ1  H   8.014  -6.273  -8.475 1.00 . A A . 43 LYS HZ1  1 1 
       15 22125 1 1 43 LYS HZ2  H   9.593  -6.500  -7.877 1.00 . A A . 43 LYS HZ2  1 1 
       15 22126 1 1 43 LYS HZ3  H   9.170  -7.109  -9.346 1.00 . A A . 43 LYS HZ3  1 1 
       15 22127 1 1 43 LYS N    N   7.258  -1.322  -5.474 1.00 . A A . 43 LYS N    1 1 
       15 22128 1 1 43 LYS NZ   N   9.026  -6.286  -8.733 1.00 . A A . 43 LYS NZ   1 1 
       15 22129 1 1 43 LYS O    O   7.498  -4.163  -4.740 1.00 . A A . 43 LYS O    1 1 
       15 22130 1 1 44 TRP C    C   6.178  -6.549  -6.438 1.00 . A A . 44 TRP C    1 1 
       15 22131 1 1 44 TRP CA   C   5.402  -5.326  -6.043 1.00 . A A . 44 TRP CA   1 1 
       15 22132 1 1 44 TRP CB   C   4.029  -5.396  -6.649 1.00 . A A . 44 TRP CB   1 1 
       15 22133 1 1 44 TRP CD1  C   2.957  -3.121  -7.048 1.00 . A A . 44 TRP CD1  1 1 
       15 22134 1 1 44 TRP CD2  C   2.430  -4.097  -5.120 1.00 . A A . 44 TRP CD2  1 1 
       15 22135 1 1 44 TRP CE2  C   1.767  -2.873  -5.199 1.00 . A A . 44 TRP CE2  1 1 
       15 22136 1 1 44 TRP CE3  C   2.254  -4.891  -3.996 1.00 . A A . 44 TRP CE3  1 1 
       15 22137 1 1 44 TRP CG   C   3.175  -4.245  -6.303 1.00 . A A . 44 TRP CG   1 1 
       15 22138 1 1 44 TRP CH2  C   0.788  -3.219  -3.112 1.00 . A A . 44 TRP CH2  1 1 
       15 22139 1 1 44 TRP CZ2  C   0.947  -2.429  -4.203 1.00 . A A . 44 TRP CZ2  1 1 
       15 22140 1 1 44 TRP CZ3  C   1.437  -4.441  -3.002 1.00 . A A . 44 TRP CZ3  1 1 
       15 22141 1 1 44 TRP H    H   5.734  -3.681  -7.240 1.00 . A A . 44 TRP H    1 1 
       15 22142 1 1 44 TRP HA   H   5.295  -5.309  -4.969 1.00 . A A . 44 TRP HA   1 1 
       15 22143 1 1 44 TRP HB2  H   4.110  -5.438  -7.726 1.00 . A A . 44 TRP HB2  1 1 
       15 22144 1 1 44 TRP HB3  H   3.537  -6.292  -6.300 1.00 . A A . 44 TRP HB3  1 1 
       15 22145 1 1 44 TRP HD1  H   3.399  -2.934  -8.016 1.00 . A A . 44 TRP HD1  1 1 
       15 22146 1 1 44 TRP HE1  H   1.785  -1.422  -6.700 1.00 . A A . 44 TRP HE1  1 1 
       15 22147 1 1 44 TRP HE3  H   2.754  -5.843  -3.899 1.00 . A A . 44 TRP HE3  1 1 
       15 22148 1 1 44 TRP HH2  H   0.148  -2.899  -2.303 1.00 . A A . 44 TRP HH2  1 1 
       15 22149 1 1 44 TRP HZ2  H   0.432  -1.485  -4.285 1.00 . A A . 44 TRP HZ2  1 1 
       15 22150 1 1 44 TRP HZ3  H   1.285  -5.041  -2.117 1.00 . A A . 44 TRP HZ3  1 1 
       15 22151 1 1 44 TRP N    N   6.075  -4.131  -6.437 1.00 . A A . 44 TRP N    1 1 
       15 22152 1 1 44 TRP NE1  N   2.105  -2.291  -6.386 1.00 . A A . 44 TRP NE1  1 1 
       15 22153 1 1 44 TRP O    O   6.595  -6.701  -7.591 1.00 . A A . 44 TRP O    1 1 
       15 22154 1 1 45 ALA C    C   5.908  -9.598  -5.997 1.00 . A A . 45 ALA C    1 1 
       15 22155 1 1 45 ALA CA   C   7.044  -8.631  -5.751 1.00 . A A . 45 ALA CA   1 1 
       15 22156 1 1 45 ALA CB   C   7.892  -9.084  -4.575 1.00 . A A . 45 ALA CB   1 1 
       15 22157 1 1 45 ALA H    H   6.142  -7.144  -4.576 1.00 . A A . 45 ALA H    1 1 
       15 22158 1 1 45 ALA HA   H   7.654  -8.547  -6.639 1.00 . A A . 45 ALA HA   1 1 
       15 22159 1 1 45 ALA HB1  H   7.292  -9.069  -3.680 1.00 . A A . 45 ALA HB1  1 1 
       15 22160 1 1 45 ALA HB2  H   8.739  -8.426  -4.455 1.00 . A A . 45 ALA HB2  1 1 
       15 22161 1 1 45 ALA HB3  H   8.235 -10.093  -4.752 1.00 . A A . 45 ALA HB3  1 1 
       15 22162 1 1 45 ALA N    N   6.440  -7.373  -5.482 1.00 . A A . 45 ALA N    1 1 
       15 22163 1 1 45 ALA O    O   4.781  -9.360  -5.547 1.00 . A A . 45 ALA O    1 1 
       15 22164 1 1 46 GLY C    C   4.413 -11.297  -8.282 1.00 . A A . 46 GLY C    1 1 
       15 22165 1 1 46 GLY CA   C   5.110 -11.597  -6.974 1.00 . A A . 46 GLY CA   1 1 
       15 22166 1 1 46 GLY H    H   7.060 -10.793  -7.068 1.00 . A A . 46 GLY H    1 1 
       15 22167 1 1 46 GLY HA2  H   5.530 -12.591  -7.016 1.00 . A A . 46 GLY HA2  1 1 
       15 22168 1 1 46 GLY HA3  H   4.384 -11.554  -6.175 1.00 . A A . 46 GLY HA3  1 1 
       15 22169 1 1 46 GLY N    N   6.162 -10.654  -6.702 1.00 . A A . 46 GLY N    1 1 
       15 22170 1 1 46 GLY O    O   3.843 -12.187  -8.902 1.00 . A A . 46 GLY O    1 1 
       15 22171 1 1 47 TYR C    C   4.938  -9.489 -10.933 1.00 . A A . 47 TYR C    1 1 
       15 22172 1 1 47 TYR CA   C   3.855  -9.683  -9.961 1.00 . A A . 47 TYR CA   1 1 
       15 22173 1 1 47 TYR CB   C   2.995  -8.393  -9.914 1.00 . A A . 47 TYR CB   1 1 
       15 22174 1 1 47 TYR CD1  C   1.022  -9.491 -10.900 1.00 . A A . 47 TYR CD1  1 1 
       15 22175 1 1 47 TYR CD2  C   1.551  -7.449 -11.757 1.00 . A A . 47 TYR CD2  1 1 
       15 22176 1 1 47 TYR CE1  C  -0.050  -9.603 -11.749 1.00 . A A . 47 TYR CE1  1 1 
       15 22177 1 1 47 TYR CE2  C   0.491  -7.506 -12.623 1.00 . A A . 47 TYR CE2  1 1 
       15 22178 1 1 47 TYR CG   C   1.821  -8.445 -10.893 1.00 . A A . 47 TYR CG   1 1 
       15 22179 1 1 47 TYR CZ   C  -0.310  -8.595 -12.618 1.00 . A A . 47 TYR CZ   1 1 
       15 22180 1 1 47 TYR H    H   4.903  -9.359  -8.171 1.00 . A A . 47 TYR H    1 1 
       15 22181 1 1 47 TYR HA   H   3.245 -10.509 -10.291 1.00 . A A . 47 TYR HA   1 1 
       15 22182 1 1 47 TYR HB2  H   2.628  -8.202  -8.919 1.00 . A A . 47 TYR HB2  1 1 
       15 22183 1 1 47 TYR HB3  H   3.603  -7.557 -10.262 1.00 . A A . 47 TYR HB3  1 1 
       15 22184 1 1 47 TYR HD1  H   1.337 -10.207 -10.179 1.00 . A A . 47 TYR HD1  1 1 
       15 22185 1 1 47 TYR HD2  H   2.189  -6.593 -11.720 1.00 . A A . 47 TYR HD2  1 1 
       15 22186 1 1 47 TYR HE1  H  -0.688 -10.466 -11.705 1.00 . A A . 47 TYR HE1  1 1 
       15 22187 1 1 47 TYR HE2  H   0.291  -6.685 -13.284 1.00 . A A . 47 TYR HE2  1 1 
       15 22188 1 1 47 TYR HH   H  -1.109  -8.448 -14.366 1.00 . A A . 47 TYR HH   1 1 
       15 22189 1 1 47 TYR N    N   4.447 -10.044  -8.703 1.00 . A A . 47 TYR N    1 1 
       15 22190 1 1 47 TYR O    O   6.124  -9.699 -10.620 1.00 . A A . 47 TYR O    1 1 
       15 22191 1 1 47 TYR OH   O  -1.376  -8.671 -13.470 1.00 . A A . 47 TYR OH   1 1 
       15 22192 1 1 48 ASP C    C   6.422  -7.681 -12.745 1.00 . A A . 48 ASP C    1 1 
       15 22193 1 1 48 ASP CA   C   5.488  -8.825 -13.173 1.00 . A A . 48 ASP CA   1 1 
       15 22194 1 1 48 ASP CB   C   4.778  -8.474 -14.478 1.00 . A A . 48 ASP CB   1 1 
       15 22195 1 1 48 ASP CG   C   5.752  -7.949 -15.506 1.00 . A A . 48 ASP CG   1 1 
       15 22196 1 1 48 ASP H    H   3.566  -9.103 -12.217 1.00 . A A . 48 ASP H    1 1 
       15 22197 1 1 48 ASP HA   H   6.103  -9.699 -13.327 1.00 . A A . 48 ASP HA   1 1 
       15 22198 1 1 48 ASP HB2  H   4.320  -9.369 -14.874 1.00 . A A . 48 ASP HB2  1 1 
       15 22199 1 1 48 ASP HB3  H   4.026  -7.722 -14.292 1.00 . A A . 48 ASP HB3  1 1 
       15 22200 1 1 48 ASP N    N   4.539  -9.153 -12.106 1.00 . A A . 48 ASP N    1 1 
       15 22201 1 1 48 ASP O    O   6.040  -6.806 -11.994 1.00 . A A . 48 ASP O    1 1 
       15 22202 1 1 48 ASP OD1  O   6.568  -8.736 -16.003 1.00 . A A . 48 ASP OD1  1 1 
       15 22203 1 1 48 ASP OD2  O   5.742  -6.739 -15.760 1.00 . A A . 48 ASP OD2  1 1 
       15 22204 1 1 49 TRP C    C   8.362  -5.333 -13.245 1.00 . A A . 49 TRP C    1 1 
       15 22205 1 1 49 TRP CA   C   8.669  -6.778 -12.826 1.00 . A A . 49 TRP CA   1 1 
       15 22206 1 1 49 TRP CB   C  10.018  -7.243 -13.359 1.00 . A A . 49 TRP CB   1 1 
       15 22207 1 1 49 TRP CD1  C  10.074  -9.805 -13.435 1.00 . A A . 49 TRP CD1  1 1 
       15 22208 1 1 49 TRP CD2  C  11.089  -8.917 -11.646 1.00 . A A . 49 TRP CD2  1 1 
       15 22209 1 1 49 TRP CE2  C  11.187 -10.320 -11.568 1.00 . A A . 49 TRP CE2  1 1 
       15 22210 1 1 49 TRP CE3  C  11.657  -8.144 -10.627 1.00 . A A . 49 TRP CE3  1 1 
       15 22211 1 1 49 TRP CG   C  10.381  -8.608 -12.852 1.00 . A A . 49 TRP CG   1 1 
       15 22212 1 1 49 TRP CH2  C  12.370 -10.184  -9.531 1.00 . A A . 49 TRP CH2  1 1 
       15 22213 1 1 49 TRP CZ2  C  11.825 -10.966 -10.513 1.00 . A A . 49 TRP CZ2  1 1 
       15 22214 1 1 49 TRP CZ3  C  12.290  -8.787  -9.581 1.00 . A A . 49 TRP CZ3  1 1 
       15 22215 1 1 49 TRP H    H   7.820  -8.400 -13.899 1.00 . A A . 49 TRP H    1 1 
       15 22216 1 1 49 TRP HA   H   8.714  -6.804 -11.748 1.00 . A A . 49 TRP HA   1 1 
       15 22217 1 1 49 TRP HB2  H   9.981  -7.280 -14.438 1.00 . A A . 49 TRP HB2  1 1 
       15 22218 1 1 49 TRP HB3  H  10.787  -6.553 -13.045 1.00 . A A . 49 TRP HB3  1 1 
       15 22219 1 1 49 TRP HD1  H   9.527  -9.904 -14.362 1.00 . A A . 49 TRP HD1  1 1 
       15 22220 1 1 49 TRP HE1  H  10.465 -11.789 -12.885 1.00 . A A . 49 TRP HE1  1 1 
       15 22221 1 1 49 TRP HE3  H  11.606  -7.066 -10.649 1.00 . A A . 49 TRP HE3  1 1 
       15 22222 1 1 49 TRP HH2  H  12.872 -10.644  -8.692 1.00 . A A . 49 TRP HH2  1 1 
       15 22223 1 1 49 TRP HZ2  H  11.895 -12.042 -10.460 1.00 . A A . 49 TRP HZ2  1 1 
       15 22224 1 1 49 TRP HZ3  H  12.733  -8.209  -8.784 1.00 . A A . 49 TRP HZ3  1 1 
       15 22225 1 1 49 TRP N    N   7.636  -7.722 -13.215 1.00 . A A . 49 TRP N    1 1 
       15 22226 1 1 49 TRP NE1  N  10.558 -10.837 -12.671 1.00 . A A . 49 TRP NE1  1 1 
       15 22227 1 1 49 TRP O    O   8.868  -4.374 -12.638 1.00 . A A . 49 TRP O    1 1 
       15 22228 1 1 50 TYR C    C   5.854  -3.402 -14.185 1.00 . A A . 50 TYR C    1 1 
       15 22229 1 1 50 TYR CA   C   7.184  -3.879 -14.769 1.00 . A A . 50 TYR CA   1 1 
       15 22230 1 1 50 TYR CB   C   7.094  -3.934 -16.303 1.00 . A A . 50 TYR CB   1 1 
       15 22231 1 1 50 TYR CD1  C   9.376  -3.566 -17.330 1.00 . A A . 50 TYR CD1  1 1 
       15 22232 1 1 50 TYR CD2  C   8.511  -5.787 -17.285 1.00 . A A . 50 TYR CD2  1 1 
       15 22233 1 1 50 TYR CE1  C  10.520  -4.026 -17.955 1.00 . A A . 50 TYR CE1  1 1 
       15 22234 1 1 50 TYR CE2  C   9.649  -6.252 -17.905 1.00 . A A . 50 TYR CE2  1 1 
       15 22235 1 1 50 TYR CG   C   8.352  -4.437 -16.985 1.00 . A A . 50 TYR CG   1 1 
       15 22236 1 1 50 TYR CZ   C  10.650  -5.369 -18.239 1.00 . A A . 50 TYR CZ   1 1 
       15 22237 1 1 50 TYR H    H   7.080  -5.950 -14.662 1.00 . A A . 50 TYR H    1 1 
       15 22238 1 1 50 TYR HA   H   7.963  -3.184 -14.492 1.00 . A A . 50 TYR HA   1 1 
       15 22239 1 1 50 TYR HB2  H   6.285  -4.594 -16.582 1.00 . A A . 50 TYR HB2  1 1 
       15 22240 1 1 50 TYR HB3  H   6.882  -2.944 -16.678 1.00 . A A . 50 TYR HB3  1 1 
       15 22241 1 1 50 TYR HD1  H   9.271  -2.515 -17.104 1.00 . A A . 50 TYR HD1  1 1 
       15 22242 1 1 50 TYR HD2  H   7.722  -6.477 -17.023 1.00 . A A . 50 TYR HD2  1 1 
       15 22243 1 1 50 TYR HE1  H  11.307  -3.334 -18.216 1.00 . A A . 50 TYR HE1  1 1 
       15 22244 1 1 50 TYR HE2  H   9.751  -7.304 -18.129 1.00 . A A . 50 TYR HE2  1 1 
       15 22245 1 1 50 TYR HH   H  11.523  -6.472 -19.527 1.00 . A A . 50 TYR HH   1 1 
       15 22246 1 1 50 TYR N    N   7.529  -5.174 -14.240 1.00 . A A . 50 TYR N    1 1 
       15 22247 1 1 50 TYR O    O   5.242  -2.458 -14.703 1.00 . A A . 50 TYR O    1 1 
       15 22248 1 1 50 TYR OH   O  11.787  -5.832 -18.862 1.00 . A A . 50 TYR OH   1 1 
       15 22249 1 1 51 ASP C    C   4.066  -2.565 -11.553 1.00 . A A . 51 ASP C    1 1 
       15 22250 1 1 51 ASP CA   C   4.122  -3.733 -12.508 1.00 . A A . 51 ASP CA   1 1 
       15 22251 1 1 51 ASP CB   C   3.619  -4.943 -11.751 1.00 . A A . 51 ASP CB   1 1 
       15 22252 1 1 51 ASP CG   C   4.017  -4.975 -10.282 1.00 . A A . 51 ASP CG   1 1 
       15 22253 1 1 51 ASP H    H   6.020  -4.612 -12.570 1.00 . A A . 51 ASP H    1 1 
       15 22254 1 1 51 ASP HA   H   3.447  -3.555 -13.332 1.00 . A A . 51 ASP HA   1 1 
       15 22255 1 1 51 ASP HB2  H   2.544  -4.837 -11.758 1.00 . A A . 51 ASP HB2  1 1 
       15 22256 1 1 51 ASP HB3  H   3.914  -5.884 -12.195 1.00 . A A . 51 ASP HB3  1 1 
       15 22257 1 1 51 ASP N    N   5.459  -3.960 -13.051 1.00 . A A . 51 ASP N    1 1 
       15 22258 1 1 51 ASP O    O   2.969  -2.030 -11.310 1.00 . A A . 51 ASP O    1 1 
       15 22259 1 1 51 ASP OD1  O   5.224  -4.817  -9.946 1.00 . A A . 51 ASP OD1  1 1 
       15 22260 1 1 51 ASP OD2  O   3.099  -5.109  -9.468 1.00 . A A . 51 ASP OD2  1 1 
       15 22261 1 1 52 ASN C    C   4.427   0.055 -10.177 1.00 . A A . 52 ASN C    1 1 
       15 22262 1 1 52 ASN CA   C   5.344  -1.155  -9.974 1.00 . A A . 52 ASN CA   1 1 
       15 22263 1 1 52 ASN CB   C   6.828  -0.720  -9.814 1.00 . A A . 52 ASN CB   1 1 
       15 22264 1 1 52 ASN CG   C   7.532  -0.322 -11.130 1.00 . A A . 52 ASN CG   1 1 
       15 22265 1 1 52 ASN H    H   6.028  -2.574 -11.432 1.00 . A A . 52 ASN H    1 1 
       15 22266 1 1 52 ASN HA   H   5.043  -1.650  -9.064 1.00 . A A . 52 ASN HA   1 1 
       15 22267 1 1 52 ASN HB2  H   6.872   0.131  -9.149 1.00 . A A . 52 ASN HB2  1 1 
       15 22268 1 1 52 ASN HB3  H   7.378  -1.535  -9.370 1.00 . A A . 52 ASN HB3  1 1 
       15 22269 1 1 52 ASN HD21 H   9.268  -0.939 -10.414 1.00 . A A . 52 ASN HD21 1 1 
       15 22270 1 1 52 ASN HD22 H   9.292  -0.298 -12.015 1.00 . A A . 52 ASN HD22 1 1 
       15 22271 1 1 52 ASN N    N   5.231  -2.142 -11.064 1.00 . A A . 52 ASN N    1 1 
       15 22272 1 1 52 ASN ND2  N   8.821  -0.541 -11.190 1.00 . A A . 52 ASN ND2  1 1 
       15 22273 1 1 52 ASN O    O   4.304   0.602 -11.274 1.00 . A A . 52 ASN O    1 1 
       15 22274 1 1 52 ASN OD1  O   6.924   0.167 -12.083 1.00 . A A . 52 ASN OD1  1 1 
       15 22275 1 1 53 THR C    C   2.691   2.172  -7.815 1.00 . A A . 53 THR C    1 1 
       15 22276 1 1 53 THR CA   C   2.709   1.382  -9.149 1.00 . A A . 53 THR CA   1 1 
       15 22277 1 1 53 THR CB   C   1.450   0.465  -9.335 1.00 . A A . 53 THR CB   1 1 
       15 22278 1 1 53 THR CG2  C   0.166   0.933  -8.719 1.00 . A A . 53 THR CG2  1 1 
       15 22279 1 1 53 THR H    H   3.982   0.106  -8.212 1.00 . A A . 53 THR H    1 1 
       15 22280 1 1 53 THR HA   H   2.791   2.032 -10.006 1.00 . A A . 53 THR HA   1 1 
       15 22281 1 1 53 THR HB   H   1.781  -0.419  -8.813 1.00 . A A . 53 THR HB   1 1 
       15 22282 1 1 53 THR HG1  H   1.866  -0.706 -10.839 1.00 . A A . 53 THR HG1  1 1 
       15 22283 1 1 53 THR HG21 H  -0.170   1.856  -9.165 1.00 . A A . 53 THR HG21 1 1 
       15 22284 1 1 53 THR HG22 H   0.429   1.090  -7.682 1.00 . A A . 53 THR HG22 1 1 
       15 22285 1 1 53 THR HG23 H  -0.562   0.137  -8.795 1.00 . A A . 53 THR HG23 1 1 
       15 22286 1 1 53 THR N    N   3.779   0.448  -9.110 1.00 . A A . 53 THR N    1 1 
       15 22287 1 1 53 THR O    O   3.416   1.828  -6.902 1.00 . A A . 53 THR O    1 1 
       15 22288 1 1 53 THR OG1  O   1.271   0.047 -10.696 1.00 . A A . 53 THR OG1  1 1 
       15 22289 1 1 54 TRP C    C   0.648   3.499  -5.627 1.00 . A A . 54 TRP C    1 1 
       15 22290 1 1 54 TRP CA   C   1.754   4.012  -6.520 1.00 . A A . 54 TRP CA   1 1 
       15 22291 1 1 54 TRP CB   C   1.464   5.477  -6.858 1.00 . A A . 54 TRP CB   1 1 
       15 22292 1 1 54 TRP CD1  C   2.462   6.136  -9.095 1.00 . A A . 54 TRP CD1  1 1 
       15 22293 1 1 54 TRP CD2  C   3.635   6.884  -7.337 1.00 . A A . 54 TRP CD2  1 1 
       15 22294 1 1 54 TRP CE2  C   4.270   7.306  -8.518 1.00 . A A . 54 TRP CE2  1 1 
       15 22295 1 1 54 TRP CE3  C   4.202   7.245  -6.100 1.00 . A A . 54 TRP CE3  1 1 
       15 22296 1 1 54 TRP CG   C   2.475   6.127  -7.739 1.00 . A A . 54 TRP CG   1 1 
       15 22297 1 1 54 TRP CH2  C   5.961   8.409  -7.290 1.00 . A A . 54 TRP CH2  1 1 
       15 22298 1 1 54 TRP CZ2  C   5.438   8.070  -8.507 1.00 . A A . 54 TRP CZ2  1 1 
       15 22299 1 1 54 TRP CZ3  C   5.357   8.002  -6.096 1.00 . A A . 54 TRP CZ3  1 1 
       15 22300 1 1 54 TRP H    H   1.294   3.380  -8.491 1.00 . A A . 54 TRP H    1 1 
       15 22301 1 1 54 TRP HA   H   2.691   3.955  -5.987 1.00 . A A . 54 TRP HA   1 1 
       15 22302 1 1 54 TRP HB2  H   0.511   5.539  -7.360 1.00 . A A . 54 TRP HB2  1 1 
       15 22303 1 1 54 TRP HB3  H   1.410   6.041  -5.939 1.00 . A A . 54 TRP HB3  1 1 
       15 22304 1 1 54 TRP HD1  H   1.711   5.646  -9.696 1.00 . A A . 54 TRP HD1  1 1 
       15 22305 1 1 54 TRP HE1  H   3.719   6.946 -10.525 1.00 . A A . 54 TRP HE1  1 1 
       15 22306 1 1 54 TRP HE3  H   3.777   6.943  -5.152 1.00 . A A . 54 TRP HE3  1 1 
       15 22307 1 1 54 TRP HH2  H   6.866   8.998  -7.236 1.00 . A A . 54 TRP HH2  1 1 
       15 22308 1 1 54 TRP HZ2  H   5.918   8.394  -9.419 1.00 . A A . 54 TRP HZ2  1 1 
       15 22309 1 1 54 TRP HZ3  H   5.807   8.291  -5.157 1.00 . A A . 54 TRP HZ3  1 1 
       15 22310 1 1 54 TRP N    N   1.867   3.185  -7.724 1.00 . A A . 54 TRP N    1 1 
       15 22311 1 1 54 TRP NE1  N   3.532   6.823  -9.573 1.00 . A A . 54 TRP NE1  1 1 
       15 22312 1 1 54 TRP O    O  -0.394   3.083  -6.117 1.00 . A A . 54 TRP O    1 1 
       15 22313 1 1 55 GLU C    C  -0.114   4.163  -2.279 1.00 . A A . 55 GLU C    1 1 
       15 22314 1 1 55 GLU CA   C  -0.084   3.126  -3.349 1.00 . A A . 55 GLU CA   1 1 
       15 22315 1 1 55 GLU CB   C   0.370   1.852  -2.669 1.00 . A A . 55 GLU CB   1 1 
       15 22316 1 1 55 GLU CD   C  -1.349   0.270  -3.431 1.00 . A A . 55 GLU CD   1 1 
       15 22317 1 1 55 GLU CG   C   0.108   0.605  -3.416 1.00 . A A . 55 GLU CG   1 1 
       15 22318 1 1 55 GLU H    H   1.777   3.816  -4.041 1.00 . A A . 55 GLU H    1 1 
       15 22319 1 1 55 GLU HA   H  -1.047   2.960  -3.807 1.00 . A A . 55 GLU HA   1 1 
       15 22320 1 1 55 GLU HB2  H   1.433   1.920  -2.500 1.00 . A A . 55 GLU HB2  1 1 
       15 22321 1 1 55 GLU HB3  H  -0.124   1.787  -1.710 1.00 . A A . 55 GLU HB3  1 1 
       15 22322 1 1 55 GLU HG2  H   0.465   0.715  -4.430 1.00 . A A . 55 GLU HG2  1 1 
       15 22323 1 1 55 GLU HG3  H   0.642  -0.185  -2.911 1.00 . A A . 55 GLU HG3  1 1 
       15 22324 1 1 55 GLU N    N   0.893   3.516  -4.347 1.00 . A A . 55 GLU N    1 1 
       15 22325 1 1 55 GLU O    O   0.917   4.771  -2.003 1.00 . A A . 55 GLU O    1 1 
       15 22326 1 1 55 GLU OE1  O  -1.830  -0.338  -2.456 1.00 . A A . 55 GLU OE1  1 1 
       15 22327 1 1 55 GLU OE2  O  -2.042   0.597  -4.404 1.00 . A A . 55 GLU OE2  1 1 
       15 22328 1 1 56 PRO C    C  -0.821   4.499   0.754 1.00 . A A . 56 PRO C    1 1 
       15 22329 1 1 56 PRO CA   C  -1.289   5.250  -0.492 1.00 . A A . 56 PRO CA   1 1 
       15 22330 1 1 56 PRO CB   C  -2.782   5.620  -0.358 1.00 . A A . 56 PRO CB   1 1 
       15 22331 1 1 56 PRO CD   C  -2.561   3.780  -1.919 1.00 . A A . 56 PRO CD   1 1 
       15 22332 1 1 56 PRO CG   C  -3.523   4.803  -1.382 1.00 . A A . 56 PRO CG   1 1 
       15 22333 1 1 56 PRO HA   H  -0.691   6.136  -0.655 1.00 . A A . 56 PRO HA   1 1 
       15 22334 1 1 56 PRO HB2  H  -3.118   5.391   0.644 1.00 . A A . 56 PRO HB2  1 1 
       15 22335 1 1 56 PRO HB3  H  -2.926   6.670  -0.566 1.00 . A A . 56 PRO HB3  1 1 
       15 22336 1 1 56 PRO HD2  H  -2.693   2.831  -1.419 1.00 . A A . 56 PRO HD2  1 1 
       15 22337 1 1 56 PRO HD3  H  -2.699   3.673  -2.984 1.00 . A A . 56 PRO HD3  1 1 
       15 22338 1 1 56 PRO HG2  H  -4.369   4.318  -0.916 1.00 . A A . 56 PRO HG2  1 1 
       15 22339 1 1 56 PRO HG3  H  -3.855   5.441  -2.187 1.00 . A A . 56 PRO HG3  1 1 
       15 22340 1 1 56 PRO N    N  -1.251   4.364  -1.609 1.00 . A A . 56 PRO N    1 1 
       15 22341 1 1 56 PRO O    O  -0.977   3.274   0.841 1.00 . A A . 56 PRO O    1 1 
       15 22342 1 1 57 GLU C    C  -0.793   3.783   3.729 1.00 . A A . 57 GLU C    1 1 
       15 22343 1 1 57 GLU CA   C   0.195   4.686   2.977 1.00 . A A . 57 GLU CA   1 1 
       15 22344 1 1 57 GLU CB   C   0.697   5.852   3.832 1.00 . A A . 57 GLU CB   1 1 
       15 22345 1 1 57 GLU CD   C   2.206   6.620   5.664 1.00 . A A . 57 GLU CD   1 1 
       15 22346 1 1 57 GLU CG   C   1.397   5.471   5.118 1.00 . A A . 57 GLU CG   1 1 
       15 22347 1 1 57 GLU H    H  -0.383   6.214   1.629 1.00 . A A . 57 GLU H    1 1 
       15 22348 1 1 57 GLU HA   H   1.044   4.084   2.689 1.00 . A A . 57 GLU HA   1 1 
       15 22349 1 1 57 GLU HB2  H   1.378   6.448   3.245 1.00 . A A . 57 GLU HB2  1 1 
       15 22350 1 1 57 GLU HB3  H  -0.153   6.468   4.083 1.00 . A A . 57 GLU HB3  1 1 
       15 22351 1 1 57 GLU HG2  H   0.657   5.184   5.849 1.00 . A A . 57 GLU HG2  1 1 
       15 22352 1 1 57 GLU HG3  H   2.060   4.640   4.926 1.00 . A A . 57 GLU HG3  1 1 
       15 22353 1 1 57 GLU N    N  -0.383   5.235   1.745 1.00 . A A . 57 GLU N    1 1 
       15 22354 1 1 57 GLU O    O  -0.405   2.836   4.400 1.00 . A A . 57 GLU O    1 1 
       15 22355 1 1 57 GLU OE1  O   1.669   7.717   5.834 1.00 . A A . 57 GLU OE1  1 1 
       15 22356 1 1 57 GLU OE2  O   3.432   6.452   5.846 1.00 . A A . 57 GLU OE2  1 1 
       15 22357 1 1 58 GLN C    C  -3.082   1.782   3.702 1.00 . A A . 58 GLN C    1 1 
       15 22358 1 1 58 GLN CA   C  -3.146   3.267   4.124 1.00 . A A . 58 GLN CA   1 1 
       15 22359 1 1 58 GLN CB   C  -4.492   3.858   3.706 1.00 . A A . 58 GLN CB   1 1 
       15 22360 1 1 58 GLN CD   C  -5.971   5.930   3.596 1.00 . A A . 58 GLN CD   1 1 
       15 22361 1 1 58 GLN CG   C  -4.637   5.339   4.028 1.00 . A A . 58 GLN CG   1 1 
       15 22362 1 1 58 GLN H    H  -2.266   4.797   2.935 1.00 . A A . 58 GLN H    1 1 
       15 22363 1 1 58 GLN HA   H  -3.055   3.339   5.197 1.00 . A A . 58 GLN HA   1 1 
       15 22364 1 1 58 GLN HB2  H  -4.604   3.728   2.640 1.00 . A A . 58 GLN HB2  1 1 
       15 22365 1 1 58 GLN HB3  H  -5.282   3.320   4.210 1.00 . A A . 58 GLN HB3  1 1 
       15 22366 1 1 58 GLN HE21 H  -6.143   4.657   2.070 1.00 . A A . 58 GLN HE21 1 1 
       15 22367 1 1 58 GLN HE22 H  -7.423   5.801   2.302 1.00 . A A . 58 GLN HE22 1 1 
       15 22368 1 1 58 GLN HG2  H  -4.538   5.473   5.095 1.00 . A A . 58 GLN HG2  1 1 
       15 22369 1 1 58 GLN HG3  H  -3.844   5.877   3.529 1.00 . A A . 58 GLN HG3  1 1 
       15 22370 1 1 58 GLN N    N  -2.068   4.039   3.518 1.00 . A A . 58 GLN N    1 1 
       15 22371 1 1 58 GLN NE2  N  -6.561   5.401   2.545 1.00 . A A . 58 GLN NE2  1 1 
       15 22372 1 1 58 GLN O    O  -3.446   0.899   4.456 1.00 . A A . 58 GLN O    1 1 
       15 22373 1 1 58 GLN OE1  O  -6.463   6.857   4.196 1.00 . A A . 58 GLN OE1  1 1 
       15 22374 1 1 59 ASN C    C  -1.236  -0.532   2.340 1.00 . A A . 59 ASN C    1 1 
       15 22375 1 1 59 ASN CA   C  -2.551   0.144   1.974 1.00 . A A . 59 ASN CA   1 1 
       15 22376 1 1 59 ASN CB   C  -2.851   0.032   0.458 1.00 . A A . 59 ASN CB   1 1 
       15 22377 1 1 59 ASN CG   C  -4.344   0.196   0.098 1.00 . A A . 59 ASN CG   1 1 
       15 22378 1 1 59 ASN H    H  -2.284   2.238   1.902 1.00 . A A . 59 ASN H    1 1 
       15 22379 1 1 59 ASN HA   H  -3.321  -0.391   2.511 1.00 . A A . 59 ASN HA   1 1 
       15 22380 1 1 59 ASN HB2  H  -2.298   0.801  -0.063 1.00 . A A . 59 ASN HB2  1 1 
       15 22381 1 1 59 ASN HB3  H  -2.517  -0.933   0.109 1.00 . A A . 59 ASN HB3  1 1 
       15 22382 1 1 59 ASN HD21 H  -4.624   1.446   1.581 1.00 . A A . 59 ASN HD21 1 1 
       15 22383 1 1 59 ASN HD22 H  -6.006   1.060   0.593 1.00 . A A . 59 ASN HD22 1 1 
       15 22384 1 1 59 ASN N    N  -2.630   1.519   2.476 1.00 . A A . 59 ASN N    1 1 
       15 22385 1 1 59 ASN ND2  N  -5.062   0.988   0.835 1.00 . A A . 59 ASN ND2  1 1 
       15 22386 1 1 59 ASN O    O  -1.081  -1.733   2.149 1.00 . A A . 59 ASN O    1 1 
       15 22387 1 1 59 ASN OD1  O  -4.851  -0.397  -0.840 1.00 . A A . 59 ASN OD1  1 1 
       15 22388 1 1 60 LEU C    C   1.011  -0.793   4.751 1.00 . A A . 60 LEU C    1 1 
       15 22389 1 1 60 LEU CA   C   1.021  -0.242   3.328 1.00 . A A . 60 LEU CA   1 1 
       15 22390 1 1 60 LEU CB   C   2.077   0.898   3.228 1.00 . A A . 60 LEU CB   1 1 
       15 22391 1 1 60 LEU CD1  C   3.503   0.042   1.330 1.00 . A A . 60 LEU CD1  1 1 
       15 22392 1 1 60 LEU CD2  C   1.656   1.619   0.824 1.00 . A A . 60 LEU CD2  1 1 
       15 22393 1 1 60 LEU CG   C   2.698   1.215   1.844 1.00 . A A . 60 LEU CG   1 1 
       15 22394 1 1 60 LEU H    H  -0.544   1.165   3.147 1.00 . A A . 60 LEU H    1 1 
       15 22395 1 1 60 LEU HA   H   1.304  -1.038   2.656 1.00 . A A . 60 LEU HA   1 1 
       15 22396 1 1 60 LEU HB2  H   1.612   1.803   3.587 1.00 . A A . 60 LEU HB2  1 1 
       15 22397 1 1 60 LEU HB3  H   2.881   0.651   3.906 1.00 . A A . 60 LEU HB3  1 1 
       15 22398 1 1 60 LEU HD11 H   3.915   0.290   0.363 1.00 . A A . 60 LEU HD11 1 1 
       15 22399 1 1 60 LEU HD12 H   2.866  -0.824   1.235 1.00 . A A . 60 LEU HD12 1 1 
       15 22400 1 1 60 LEU HD13 H   4.308  -0.169   2.016 1.00 . A A . 60 LEU HD13 1 1 
       15 22401 1 1 60 LEU HD21 H   2.135   1.823  -0.122 1.00 . A A . 60 LEU HD21 1 1 
       15 22402 1 1 60 LEU HD22 H   1.141   2.505   1.163 1.00 . A A . 60 LEU HD22 1 1 
       15 22403 1 1 60 LEU HD23 H   0.946   0.815   0.700 1.00 . A A . 60 LEU HD23 1 1 
       15 22404 1 1 60 LEU HG   H   3.389   2.036   1.968 1.00 . A A . 60 LEU HG   1 1 
       15 22405 1 1 60 LEU N    N  -0.324   0.231   2.932 1.00 . A A . 60 LEU N    1 1 
       15 22406 1 1 60 LEU O    O   2.059  -0.964   5.353 1.00 . A A . 60 LEU O    1 1 
       15 22407 1 1 61 PHE C    C   0.478  -2.773   7.040 1.00 . A A . 61 PHE C    1 1 
       15 22408 1 1 61 PHE CA   C  -0.418  -1.562   6.629 1.00 . A A . 61 PHE CA   1 1 
       15 22409 1 1 61 PHE CB   C  -1.921  -1.920   6.806 1.00 . A A . 61 PHE CB   1 1 
       15 22410 1 1 61 PHE CD1  C  -2.501  -3.322   4.785 1.00 . A A . 61 PHE CD1  1 1 
       15 22411 1 1 61 PHE CD2  C  -2.601  -4.342   6.937 1.00 . A A . 61 PHE CD2  1 1 
       15 22412 1 1 61 PHE CE1  C  -2.884  -4.511   4.205 1.00 . A A . 61 PHE CE1  1 1 
       15 22413 1 1 61 PHE CE2  C  -2.984  -5.533   6.359 1.00 . A A . 61 PHE CE2  1 1 
       15 22414 1 1 61 PHE CG   C  -2.353  -3.220   6.158 1.00 . A A . 61 PHE CG   1 1 
       15 22415 1 1 61 PHE CZ   C  -3.126  -5.617   4.992 1.00 . A A . 61 PHE CZ   1 1 
       15 22416 1 1 61 PHE H    H  -0.944  -1.005   4.641 1.00 . A A . 61 PHE H    1 1 
       15 22417 1 1 61 PHE HA   H  -0.193  -0.734   7.283 1.00 . A A . 61 PHE HA   1 1 
       15 22418 1 1 61 PHE HB2  H  -2.172  -1.976   7.855 1.00 . A A . 61 PHE HB2  1 1 
       15 22419 1 1 61 PHE HB3  H  -2.507  -1.139   6.341 1.00 . A A . 61 PHE HB3  1 1 
       15 22420 1 1 61 PHE HD1  H  -2.312  -2.456   4.165 1.00 . A A . 61 PHE HD1  1 1 
       15 22421 1 1 61 PHE HD2  H  -2.490  -4.279   8.009 1.00 . A A . 61 PHE HD2  1 1 
       15 22422 1 1 61 PHE HE1  H  -2.993  -4.575   3.132 1.00 . A A . 61 PHE HE1  1 1 
       15 22423 1 1 61 PHE HE2  H  -3.173  -6.399   6.976 1.00 . A A . 61 PHE HE2  1 1 
       15 22424 1 1 61 PHE HZ   H  -3.428  -6.550   4.539 1.00 . A A . 61 PHE HZ   1 1 
       15 22425 1 1 61 PHE N    N  -0.180  -1.104   5.243 1.00 . A A . 61 PHE N    1 1 
       15 22426 1 1 61 PHE O    O   0.872  -2.899   8.194 1.00 . A A . 61 PHE O    1 1 
       15 22427 1 1 62 GLY C    C   3.081  -4.504   6.110 1.00 . A A . 62 GLY C    1 1 
       15 22428 1 1 62 GLY CA   C   1.625  -4.796   6.369 1.00 . A A . 62 GLY CA   1 1 
       15 22429 1 1 62 GLY H    H   0.470  -3.479   5.176 1.00 . A A . 62 GLY H    1 1 
       15 22430 1 1 62 GLY HA2  H   1.495  -5.074   7.404 1.00 . A A . 62 GLY HA2  1 1 
       15 22431 1 1 62 GLY HA3  H   1.312  -5.615   5.739 1.00 . A A . 62 GLY HA3  1 1 
       15 22432 1 1 62 GLY N    N   0.800  -3.633   6.085 1.00 . A A . 62 GLY N    1 1 
       15 22433 1 1 62 GLY O    O   3.984  -5.133   6.671 1.00 . A A . 62 GLY O    1 1 
       15 22434 1 1 63 ALA C    C   5.178  -2.023   5.767 1.00 . A A . 63 ALA C    1 1 
       15 22435 1 1 63 ALA CA   C   4.615  -3.117   4.865 1.00 . A A . 63 ALA CA   1 1 
       15 22436 1 1 63 ALA CB   C   4.524  -2.643   3.429 1.00 . A A . 63 ALA CB   1 1 
       15 22437 1 1 63 ALA H    H   2.537  -2.971   5.010 1.00 . A A . 63 ALA H    1 1 
       15 22438 1 1 63 ALA HA   H   5.256  -3.984   4.901 1.00 . A A . 63 ALA HA   1 1 
       15 22439 1 1 63 ALA HB1  H   3.873  -1.784   3.382 1.00 . A A . 63 ALA HB1  1 1 
       15 22440 1 1 63 ALA HB2  H   4.114  -3.435   2.819 1.00 . A A . 63 ALA HB2  1 1 
       15 22441 1 1 63 ALA HB3  H   5.502  -2.377   3.057 1.00 . A A . 63 ALA HB3  1 1 
       15 22442 1 1 63 ALA N    N   3.304  -3.505   5.305 1.00 . A A . 63 ALA N    1 1 
       15 22443 1 1 63 ALA O    O   6.030  -1.236   5.359 1.00 . A A . 63 ALA O    1 1 
       15 22444 1 1 64 GLU C    C   6.721  -1.113   8.218 1.00 . A A . 64 GLU C    1 1 
       15 22445 1 1 64 GLU CA   C   5.193  -1.142   8.063 1.00 . A A . 64 GLU CA   1 1 
       15 22446 1 1 64 GLU CB   C   4.432  -1.523   9.370 1.00 . A A . 64 GLU CB   1 1 
       15 22447 1 1 64 GLU CD   C   5.996  -1.927  11.330 1.00 . A A . 64 GLU CD   1 1 
       15 22448 1 1 64 GLU CG   C   4.972  -0.992  10.702 1.00 . A A . 64 GLU CG   1 1 
       15 22449 1 1 64 GLU H    H   4.138  -2.781   7.250 1.00 . A A . 64 GLU H    1 1 
       15 22450 1 1 64 GLU HA   H   4.868  -0.158   7.755 1.00 . A A . 64 GLU HA   1 1 
       15 22451 1 1 64 GLU HB2  H   3.416  -1.172   9.278 1.00 . A A . 64 GLU HB2  1 1 
       15 22452 1 1 64 GLU HB3  H   4.403  -2.601   9.426 1.00 . A A . 64 GLU HB3  1 1 
       15 22453 1 1 64 GLU HG2  H   5.442  -0.035  10.530 1.00 . A A . 64 GLU HG2  1 1 
       15 22454 1 1 64 GLU HG3  H   4.149  -0.867  11.390 1.00 . A A . 64 GLU HG3  1 1 
       15 22455 1 1 64 GLU N    N   4.780  -2.077   7.022 1.00 . A A . 64 GLU N    1 1 
       15 22456 1 1 64 GLU O    O   7.314  -0.061   8.453 1.00 . A A . 64 GLU O    1 1 
       15 22457 1 1 64 GLU OE1  O   5.606  -3.004  11.818 1.00 . A A . 64 GLU OE1  1 1 
       15 22458 1 1 64 GLU OE2  O   7.194  -1.595  11.359 1.00 . A A . 64 GLU OE2  1 1 
       15 22459 1 1 65 LYS C    C   9.499  -1.580   7.006 1.00 . A A . 65 LYS C    1 1 
       15 22460 1 1 65 LYS CA   C   8.785  -2.397   8.093 1.00 . A A . 65 LYS CA   1 1 
       15 22461 1 1 65 LYS CB   C   9.206  -3.894   8.014 1.00 . A A . 65 LYS CB   1 1 
       15 22462 1 1 65 LYS CD   C   7.389  -4.826   9.567 1.00 . A A . 65 LYS CD   1 1 
       15 22463 1 1 65 LYS CE   C   7.103  -5.652  10.811 1.00 . A A . 65 LYS CE   1 1 
       15 22464 1 1 65 LYS CG   C   8.879  -4.760   9.256 1.00 . A A . 65 LYS CG   1 1 
       15 22465 1 1 65 LYS H    H   6.776  -3.011   7.739 1.00 . A A . 65 LYS H    1 1 
       15 22466 1 1 65 LYS HA   H   9.075  -2.007   9.057 1.00 . A A . 65 LYS HA   1 1 
       15 22467 1 1 65 LYS HB2  H   8.707  -4.341   7.167 1.00 . A A . 65 LYS HB2  1 1 
       15 22468 1 1 65 LYS HB3  H  10.271  -3.938   7.843 1.00 . A A . 65 LYS HB3  1 1 
       15 22469 1 1 65 LYS HD2  H   7.020  -3.824   9.727 1.00 . A A . 65 LYS HD2  1 1 
       15 22470 1 1 65 LYS HD3  H   6.874  -5.265   8.726 1.00 . A A . 65 LYS HD3  1 1 
       15 22471 1 1 65 LYS HE2  H   7.316  -6.690  10.597 1.00 . A A . 65 LYS HE2  1 1 
       15 22472 1 1 65 LYS HE3  H   7.742  -5.312  11.613 1.00 . A A . 65 LYS HE3  1 1 
       15 22473 1 1 65 LYS HG2  H   9.234  -5.765   9.083 1.00 . A A . 65 LYS HG2  1 1 
       15 22474 1 1 65 LYS HG3  H   9.399  -4.346  10.107 1.00 . A A . 65 LYS HG3  1 1 
       15 22475 1 1 65 LYS HZ1  H   5.539  -4.517  11.487 1.00 . A A . 65 LYS HZ1  1 1 
       15 22476 1 1 65 LYS HZ2  H   5.472  -6.094  12.071 1.00 . A A . 65 LYS HZ2  1 1 
       15 22477 1 1 65 LYS HZ3  H   5.029  -5.749  10.460 1.00 . A A . 65 LYS HZ3  1 1 
       15 22478 1 1 65 LYS N    N   7.340  -2.252   7.988 1.00 . A A . 65 LYS N    1 1 
       15 22479 1 1 65 LYS NZ   N   5.687  -5.525  11.231 1.00 . A A . 65 LYS NZ   1 1 
       15 22480 1 1 65 LYS O    O  10.381  -0.773   7.294 1.00 . A A . 65 LYS O    1 1 
       15 22481 1 1 66 VAL C    C   9.378   0.408   4.652 1.00 . A A . 66 VAL C    1 1 
       15 22482 1 1 66 VAL CA   C   9.723  -1.087   4.638 1.00 . A A . 66 VAL CA   1 1 
       15 22483 1 1 66 VAL CB   C   9.384  -1.729   3.264 1.00 . A A . 66 VAL CB   1 1 
       15 22484 1 1 66 VAL CG1  C   7.917  -1.650   2.931 1.00 . A A . 66 VAL CG1  1 1 
       15 22485 1 1 66 VAL CG2  C  10.200  -1.118   2.170 1.00 . A A . 66 VAL CG2  1 1 
       15 22486 1 1 66 VAL H    H   8.347  -2.389   5.601 1.00 . A A . 66 VAL H    1 1 
       15 22487 1 1 66 VAL HA   H  10.789  -1.161   4.800 1.00 . A A . 66 VAL HA   1 1 
       15 22488 1 1 66 VAL HB   H   9.656  -2.770   3.333 1.00 . A A . 66 VAL HB   1 1 
       15 22489 1 1 66 VAL HG11 H   7.614  -0.614   2.880 1.00 . A A . 66 VAL HG11 1 1 
       15 22490 1 1 66 VAL HG12 H   7.364  -2.145   3.714 1.00 . A A . 66 VAL HG12 1 1 
       15 22491 1 1 66 VAL HG13 H   7.730  -2.135   1.985 1.00 . A A . 66 VAL HG13 1 1 
       15 22492 1 1 66 VAL HG21 H  10.065  -0.046   2.198 1.00 . A A . 66 VAL HG21 1 1 
       15 22493 1 1 66 VAL HG22 H   9.861  -1.498   1.218 1.00 . A A . 66 VAL HG22 1 1 
       15 22494 1 1 66 VAL HG23 H  11.243  -1.355   2.312 1.00 . A A . 66 VAL HG23 1 1 
       15 22495 1 1 66 VAL N    N   9.101  -1.785   5.758 1.00 . A A . 66 VAL N    1 1 
       15 22496 1 1 66 VAL O    O  10.210   1.251   4.289 1.00 . A A . 66 VAL O    1 1 
       15 22497 1 1 67 LEU C    C   8.561   2.864   6.132 1.00 . A A . 67 LEU C    1 1 
       15 22498 1 1 67 LEU CA   C   7.648   2.061   5.210 1.00 . A A . 67 LEU CA   1 1 
       15 22499 1 1 67 LEU CB   C   6.242   1.977   5.821 1.00 . A A . 67 LEU CB   1 1 
       15 22500 1 1 67 LEU CD1  C   5.153   3.825   4.582 1.00 . A A . 67 LEU CD1  1 1 
       15 22501 1 1 67 LEU CD2  C   4.180   3.039   6.736 1.00 . A A . 67 LEU CD2  1 1 
       15 22502 1 1 67 LEU CG   C   5.460   3.271   5.949 1.00 . A A . 67 LEU CG   1 1 
       15 22503 1 1 67 LEU H    H   7.557  -0.023   5.357 1.00 . A A . 67 LEU H    1 1 
       15 22504 1 1 67 LEU HA   H   7.588   2.515   4.233 1.00 . A A . 67 LEU HA   1 1 
       15 22505 1 1 67 LEU HB2  H   5.658   1.297   5.219 1.00 . A A . 67 LEU HB2  1 1 
       15 22506 1 1 67 LEU HB3  H   6.341   1.546   6.806 1.00 . A A . 67 LEU HB3  1 1 
       15 22507 1 1 67 LEU HD11 H   4.580   4.735   4.687 1.00 . A A . 67 LEU HD11 1 1 
       15 22508 1 1 67 LEU HD12 H   4.582   3.103   4.017 1.00 . A A . 67 LEU HD12 1 1 
       15 22509 1 1 67 LEU HD13 H   6.074   4.043   4.064 1.00 . A A . 67 LEU HD13 1 1 
       15 22510 1 1 67 LEU HD21 H   4.425   2.679   7.725 1.00 . A A . 67 LEU HD21 1 1 
       15 22511 1 1 67 LEU HD22 H   3.570   2.307   6.228 1.00 . A A . 67 LEU HD22 1 1 
       15 22512 1 1 67 LEU HD23 H   3.634   3.968   6.817 1.00 . A A . 67 LEU HD23 1 1 
       15 22513 1 1 67 LEU HG   H   6.057   3.998   6.479 1.00 . A A . 67 LEU HG   1 1 
       15 22514 1 1 67 LEU N    N   8.163   0.705   5.094 1.00 . A A . 67 LEU N    1 1 
       15 22515 1 1 67 LEU O    O   9.045   3.972   5.787 1.00 . A A . 67 LEU O    1 1 
       15 22516 1 1 68 LYS C    C  11.091   2.908   7.799 1.00 . A A . 68 LYS C    1 1 
       15 22517 1 1 68 LYS CA   C   9.653   2.793   8.291 1.00 . A A . 68 LYS CA   1 1 
       15 22518 1 1 68 LYS CB   C   9.531   1.834   9.435 1.00 . A A . 68 LYS CB   1 1 
       15 22519 1 1 68 LYS CD   C  10.058   0.947  11.617 1.00 . A A . 68 LYS CD   1 1 
       15 22520 1 1 68 LYS CE   C   8.708   1.146  12.306 1.00 . A A . 68 LYS CE   1 1 
       15 22521 1 1 68 LYS CG   C  10.374   2.059  10.649 1.00 . A A . 68 LYS CG   1 1 
       15 22522 1 1 68 LYS H    H   8.424   1.391   7.502 1.00 . A A . 68 LYS H    1 1 
       15 22523 1 1 68 LYS HA   H   9.280   3.754   8.611 1.00 . A A . 68 LYS HA   1 1 
       15 22524 1 1 68 LYS HB2  H   8.499   1.842   9.748 1.00 . A A . 68 LYS HB2  1 1 
       15 22525 1 1 68 LYS HB3  H   9.748   0.850   9.045 1.00 . A A . 68 LYS HB3  1 1 
       15 22526 1 1 68 LYS HD2  H   9.950   0.087  10.967 1.00 . A A . 68 LYS HD2  1 1 
       15 22527 1 1 68 LYS HD3  H  10.852   0.810  12.336 1.00 . A A . 68 LYS HD3  1 1 
       15 22528 1 1 68 LYS HE2  H   8.781   1.985  12.981 1.00 . A A . 68 LYS HE2  1 1 
       15 22529 1 1 68 LYS HE3  H   7.948   1.354  11.567 1.00 . A A . 68 LYS HE3  1 1 
       15 22530 1 1 68 LYS HG2  H  11.418   2.034  10.377 1.00 . A A . 68 LYS HG2  1 1 
       15 22531 1 1 68 LYS HG3  H  10.121   3.005  11.104 1.00 . A A . 68 LYS HG3  1 1 
       15 22532 1 1 68 LYS HZ1  H   8.055  -0.793  12.386 1.00 . A A . 68 LYS HZ1  1 1 
       15 22533 1 1 68 LYS HZ2  H   7.441   0.126  13.635 1.00 . A A . 68 LYS HZ2  1 1 
       15 22534 1 1 68 LYS HZ3  H   9.066  -0.413  13.679 1.00 . A A . 68 LYS HZ3  1 1 
       15 22535 1 1 68 LYS N    N   8.819   2.264   7.277 1.00 . A A . 68 LYS N    1 1 
       15 22536 1 1 68 LYS NZ   N   8.303  -0.047  13.081 1.00 . A A . 68 LYS NZ   1 1 
       15 22537 1 1 68 LYS O    O  11.753   3.893   8.077 1.00 . A A . 68 LYS O    1 1 
       15 22538 1 1 69 LYS C    C  13.110   3.148   5.631 1.00 . A A . 69 LYS C    1 1 
       15 22539 1 1 69 LYS CA   C  12.916   1.920   6.508 1.00 . A A . 69 LYS CA   1 1 
       15 22540 1 1 69 LYS CB   C  13.219   0.668   5.647 1.00 . A A . 69 LYS CB   1 1 
       15 22541 1 1 69 LYS CD   C  15.027  -0.524   4.214 1.00 . A A . 69 LYS CD   1 1 
       15 22542 1 1 69 LYS CE   C  14.805  -0.079   2.747 1.00 . A A . 69 LYS CE   1 1 
       15 22543 1 1 69 LYS CG   C  14.699   0.573   5.249 1.00 . A A . 69 LYS CG   1 1 
       15 22544 1 1 69 LYS H    H  10.973   1.129   6.894 1.00 . A A . 69 LYS H    1 1 
       15 22545 1 1 69 LYS HA   H  13.611   1.957   7.333 1.00 . A A . 69 LYS HA   1 1 
       15 22546 1 1 69 LYS HB2  H  12.953  -0.216   6.208 1.00 . A A . 69 LYS HB2  1 1 
       15 22547 1 1 69 LYS HB3  H  12.624   0.709   4.747 1.00 . A A . 69 LYS HB3  1 1 
       15 22548 1 1 69 LYS HD2  H  16.062  -0.811   4.329 1.00 . A A . 69 LYS HD2  1 1 
       15 22549 1 1 69 LYS HD3  H  14.402  -1.381   4.418 1.00 . A A . 69 LYS HD3  1 1 
       15 22550 1 1 69 LYS HE2  H  15.228   0.905   2.619 1.00 . A A . 69 LYS HE2  1 1 
       15 22551 1 1 69 LYS HE3  H  15.334  -0.769   2.105 1.00 . A A . 69 LYS HE3  1 1 
       15 22552 1 1 69 LYS HG2  H  14.997   1.524   4.832 1.00 . A A . 69 LYS HG2  1 1 
       15 22553 1 1 69 LYS HG3  H  15.276   0.395   6.145 1.00 . A A . 69 LYS HG3  1 1 
       15 22554 1 1 69 LYS HZ1  H  12.747   0.543   2.912 1.00 . A A . 69 LYS HZ1  1 1 
       15 22555 1 1 69 LYS HZ2  H  13.044  -1.002   2.169 1.00 . A A . 69 LYS HZ2  1 1 
       15 22556 1 1 69 LYS HZ3  H  13.320   0.302   1.339 1.00 . A A . 69 LYS HZ3  1 1 
       15 22557 1 1 69 LYS N    N  11.558   1.902   7.051 1.00 . A A . 69 LYS N    1 1 
       15 22558 1 1 69 LYS NZ   N  13.389  -0.026   2.332 1.00 . A A . 69 LYS NZ   1 1 
       15 22559 1 1 69 LYS O    O  14.078   3.897   5.796 1.00 . A A . 69 LYS O    1 1 
       15 22560 1 1 70 TRP C    C  12.211   5.791   4.398 1.00 . A A . 70 TRP C    1 1 
       15 22561 1 1 70 TRP CA   C  12.254   4.404   3.749 1.00 . A A . 70 TRP CA   1 1 
       15 22562 1 1 70 TRP CB   C  11.105   4.230   2.733 1.00 . A A . 70 TRP CB   1 1 
       15 22563 1 1 70 TRP CD1  C  10.264   6.420   1.720 1.00 . A A . 70 TRP CD1  1 1 
       15 22564 1 1 70 TRP CD2  C  11.725   5.321   0.435 1.00 . A A . 70 TRP CD2  1 1 
       15 22565 1 1 70 TRP CE2  C  11.345   6.504  -0.221 1.00 . A A . 70 TRP CE2  1 1 
       15 22566 1 1 70 TRP CE3  C  12.639   4.466  -0.190 1.00 . A A . 70 TRP CE3  1 1 
       15 22567 1 1 70 TRP CG   C  11.027   5.291   1.681 1.00 . A A . 70 TRP CG   1 1 
       15 22568 1 1 70 TRP CH2  C  12.735   6.003  -2.058 1.00 . A A . 70 TRP CH2  1 1 
       15 22569 1 1 70 TRP CZ2  C  11.844   6.857  -1.469 1.00 . A A . 70 TRP CZ2  1 1 
       15 22570 1 1 70 TRP CZ3  C  13.133   4.817  -1.431 1.00 . A A . 70 TRP CZ3  1 1 
       15 22571 1 1 70 TRP H    H  11.375   2.771   4.709 1.00 . A A . 70 TRP H    1 1 
       15 22572 1 1 70 TRP HA   H  13.185   4.296   3.215 1.00 . A A . 70 TRP HA   1 1 
       15 22573 1 1 70 TRP HB2  H  11.223   3.281   2.230 1.00 . A A . 70 TRP HB2  1 1 
       15 22574 1 1 70 TRP HB3  H  10.169   4.222   3.272 1.00 . A A . 70 TRP HB3  1 1 
       15 22575 1 1 70 TRP HD1  H   9.615   6.685   2.541 1.00 . A A . 70 TRP HD1  1 1 
       15 22576 1 1 70 TRP HE1  H  10.017   8.017   0.407 1.00 . A A . 70 TRP HE1  1 1 
       15 22577 1 1 70 TRP HE3  H  12.956   3.548   0.281 1.00 . A A . 70 TRP HE3  1 1 
       15 22578 1 1 70 TRP HH2  H  13.146   6.236  -3.029 1.00 . A A . 70 TRP HH2  1 1 
       15 22579 1 1 70 TRP HZ2  H  11.547   7.770  -1.965 1.00 . A A . 70 TRP HZ2  1 1 
       15 22580 1 1 70 TRP HZ3  H  13.839   4.170  -1.931 1.00 . A A . 70 TRP HZ3  1 1 
       15 22581 1 1 70 TRP N    N  12.170   3.349   4.721 1.00 . A A . 70 TRP N    1 1 
       15 22582 1 1 70 TRP NE1  N  10.456   7.156   0.596 1.00 . A A . 70 TRP NE1  1 1 
       15 22583 1 1 70 TRP O    O  13.198   6.525   4.342 1.00 . A A . 70 TRP O    1 1 
       15 22584 1 1 71 LYS C    C  11.896   7.779   6.788 1.00 . A A . 71 LYS C    1 1 
       15 22585 1 1 71 LYS CA   C  10.953   7.461   5.625 1.00 . A A . 71 LYS CA   1 1 
       15 22586 1 1 71 LYS CB   C   9.504   7.863   5.917 1.00 . A A . 71 LYS CB   1 1 
       15 22587 1 1 71 LYS CD   C   7.300   8.685   4.960 1.00 . A A . 71 LYS CD   1 1 
       15 22588 1 1 71 LYS CE   C   6.416   7.880   5.907 1.00 . A A . 71 LYS CE   1 1 
       15 22589 1 1 71 LYS CG   C   8.644   8.007   4.672 1.00 . A A . 71 LYS CG   1 1 
       15 22590 1 1 71 LYS H    H  10.379   5.463   5.148 1.00 . A A . 71 LYS H    1 1 
       15 22591 1 1 71 LYS HA   H  11.305   8.103   4.830 1.00 . A A . 71 LYS HA   1 1 
       15 22592 1 1 71 LYS HB2  H   9.045   7.114   6.543 1.00 . A A . 71 LYS HB2  1 1 
       15 22593 1 1 71 LYS HB3  H   9.513   8.819   6.417 1.00 . A A . 71 LYS HB3  1 1 
       15 22594 1 1 71 LYS HD2  H   7.484   9.651   5.407 1.00 . A A . 71 LYS HD2  1 1 
       15 22595 1 1 71 LYS HD3  H   6.777   8.824   4.026 1.00 . A A . 71 LYS HD3  1 1 
       15 22596 1 1 71 LYS HE2  H   6.339   6.868   5.538 1.00 . A A . 71 LYS HE2  1 1 
       15 22597 1 1 71 LYS HE3  H   6.865   7.874   6.889 1.00 . A A . 71 LYS HE3  1 1 
       15 22598 1 1 71 LYS HG2  H   9.180   8.595   3.942 1.00 . A A . 71 LYS HG2  1 1 
       15 22599 1 1 71 LYS HG3  H   8.458   7.022   4.273 1.00 . A A . 71 LYS HG3  1 1 
       15 22600 1 1 71 LYS HZ1  H   4.743   8.729   5.038 1.00 . A A . 71 LYS HZ1  1 1 
       15 22601 1 1 71 LYS HZ2  H   4.931   9.284   6.623 1.00 . A A . 71 LYS HZ2  1 1 
       15 22602 1 1 71 LYS HZ3  H   4.370   7.716   6.270 1.00 . A A . 71 LYS HZ3  1 1 
       15 22603 1 1 71 LYS N    N  11.097   6.124   5.045 1.00 . A A . 71 LYS N    1 1 
       15 22604 1 1 71 LYS NZ   N   5.051   8.467   6.000 1.00 . A A . 71 LYS NZ   1 1 
       15 22605 1 1 71 LYS O    O  12.166   8.934   7.069 1.00 . A A . 71 LYS O    1 1 
       15 22606 1 1 72 LYS C    C  14.680   7.193   8.141 1.00 . A A . 72 LYS C    1 1 
       15 22607 1 1 72 LYS CA   C  13.232   7.033   8.619 1.00 . A A . 72 LYS CA   1 1 
       15 22608 1 1 72 LYS CB   C  13.115   5.961   9.720 1.00 . A A . 72 LYS CB   1 1 
       15 22609 1 1 72 LYS CD   C  13.265   7.553  11.681 1.00 . A A . 72 LYS CD   1 1 
       15 22610 1 1 72 LYS CE   C  13.928   7.859  13.020 1.00 . A A . 72 LYS CE   1 1 
       15 22611 1 1 72 LYS CG   C  13.834   6.288  11.033 1.00 . A A . 72 LYS CG   1 1 
       15 22612 1 1 72 LYS H    H  12.068   5.853   7.295 1.00 . A A . 72 LYS H    1 1 
       15 22613 1 1 72 LYS HA   H  12.924   7.984   9.028 1.00 . A A . 72 LYS HA   1 1 
       15 22614 1 1 72 LYS HB2  H  12.069   5.811   9.944 1.00 . A A . 72 LYS HB2  1 1 
       15 22615 1 1 72 LYS HB3  H  13.519   5.035   9.337 1.00 . A A . 72 LYS HB3  1 1 
       15 22616 1 1 72 LYS HD2  H  13.428   8.391  11.020 1.00 . A A . 72 LYS HD2  1 1 
       15 22617 1 1 72 LYS HD3  H  12.204   7.419  11.835 1.00 . A A . 72 LYS HD3  1 1 
       15 22618 1 1 72 LYS HE2  H  14.992   7.957  12.867 1.00 . A A . 72 LYS HE2  1 1 
       15 22619 1 1 72 LYS HE3  H  13.533   8.791  13.397 1.00 . A A . 72 LYS HE3  1 1 
       15 22620 1 1 72 LYS HG2  H  13.714   5.461  11.716 1.00 . A A . 72 LYS HG2  1 1 
       15 22621 1 1 72 LYS HG3  H  14.884   6.440  10.827 1.00 . A A . 72 LYS HG3  1 1 
       15 22622 1 1 72 LYS HZ1  H  14.158   7.024  14.922 1.00 . A A . 72 LYS HZ1  1 1 
       15 22623 1 1 72 LYS HZ2  H  14.048   5.876  13.687 1.00 . A A . 72 LYS HZ2  1 1 
       15 22624 1 1 72 LYS HZ3  H  12.663   6.699  14.205 1.00 . A A . 72 LYS HZ3  1 1 
       15 22625 1 1 72 LYS N    N  12.339   6.771   7.511 1.00 . A A . 72 LYS N    1 1 
       15 22626 1 1 72 LYS NZ   N  13.684   6.787  14.027 1.00 . A A . 72 LYS NZ   1 1 
       15 22627 1 1 72 LYS O    O  15.493   7.891   8.791 1.00 . A A . 72 LYS O    1 1 
       15 22628 1 1 73 ARG C    C  16.633   7.774   5.664 1.00 . A A . 73 ARG C    1 1 
       15 22629 1 1 73 ARG CA   C  16.411   6.597   6.578 1.00 . A A . 73 ARG CA   1 1 
       15 22630 1 1 73 ARG CB   C  16.988   5.288   6.036 1.00 . A A . 73 ARG CB   1 1 
       15 22631 1 1 73 ARG CD   C  18.339   4.674   8.149 1.00 . A A . 73 ARG CD   1 1 
       15 22632 1 1 73 ARG CG   C  17.259   4.224   7.128 1.00 . A A . 73 ARG CG   1 1 
       15 22633 1 1 73 ARG CZ   C  18.795   6.863   9.302 1.00 . A A . 73 ARG CZ   1 1 
       15 22634 1 1 73 ARG H    H  14.423   5.858   6.648 1.00 . A A . 73 ARG H    1 1 
       15 22635 1 1 73 ARG HA   H  16.992   6.857   7.451 1.00 . A A . 73 ARG HA   1 1 
       15 22636 1 1 73 ARG HB2  H  16.282   4.882   5.326 1.00 . A A . 73 ARG HB2  1 1 
       15 22637 1 1 73 ARG HB3  H  17.917   5.501   5.529 1.00 . A A . 73 ARG HB3  1 1 
       15 22638 1 1 73 ARG HD2  H  18.491   3.883   8.868 1.00 . A A . 73 ARG HD2  1 1 
       15 22639 1 1 73 ARG HD3  H  19.262   4.853   7.617 1.00 . A A . 73 ARG HD3  1 1 
       15 22640 1 1 73 ARG HE   H  16.984   6.041   8.925 1.00 . A A . 73 ARG HE   1 1 
       15 22641 1 1 73 ARG HG2  H  16.339   4.040   7.662 1.00 . A A . 73 ARG HG2  1 1 
       15 22642 1 1 73 ARG HG3  H  17.583   3.311   6.650 1.00 . A A . 73 ARG HG3  1 1 
       15 22643 1 1 73 ARG HH11 H  20.492   5.743   9.109 1.00 . A A . 73 ARG HH11 1 1 
       15 22644 1 1 73 ARG HH12 H  20.768   7.322   9.677 1.00 . A A . 73 ARG HH12 1 1 
       15 22645 1 1 73 ARG HH21 H  17.306   8.224   9.609 1.00 . A A . 73 ARG HH21 1 1 
       15 22646 1 1 73 ARG HH22 H  18.863   8.813   9.986 1.00 . A A . 73 ARG HH22 1 1 
       15 22647 1 1 73 ARG N    N  15.061   6.460   7.094 1.00 . A A . 73 ARG N    1 1 
       15 22648 1 1 73 ARG NE   N  17.958   5.909   8.874 1.00 . A A . 73 ARG NE   1 1 
       15 22649 1 1 73 ARG NH1  N  20.111   6.631   9.372 1.00 . A A . 73 ARG NH1  1 1 
       15 22650 1 1 73 ARG NH2  N  18.297   8.050   9.668 1.00 . A A . 73 ARG NH2  1 1 
       15 22651 1 1 73 ARG O    O  17.752   8.281   5.581 1.00 . A A . 73 ARG O    1 1 
       15 22652 1 1 74 LYS C    C  14.506  10.281   4.432 1.00 . A A . 74 LYS C    1 1 
       15 22653 1 1 74 LYS CA   C  15.714   9.388   4.188 1.00 . A A . 74 LYS CA   1 1 
       15 22654 1 1 74 LYS CB   C  15.934   9.020   2.683 1.00 . A A . 74 LYS CB   1 1 
       15 22655 1 1 74 LYS CD   C  14.013   9.959   1.412 1.00 . A A . 74 LYS CD   1 1 
       15 22656 1 1 74 LYS CE   C  12.647   9.710   0.871 1.00 . A A . 74 LYS CE   1 1 
       15 22657 1 1 74 LYS CG   C  14.702   8.682   1.871 1.00 . A A . 74 LYS CG   1 1 
       15 22658 1 1 74 LYS H    H  14.727   7.780   5.060 1.00 . A A . 74 LYS H    1 1 
       15 22659 1 1 74 LYS HA   H  16.578   9.929   4.537 1.00 . A A . 74 LYS HA   1 1 
       15 22660 1 1 74 LYS HB2  H  16.416   9.854   2.197 1.00 . A A . 74 LYS HB2  1 1 
       15 22661 1 1 74 LYS HB3  H  16.608   8.176   2.645 1.00 . A A . 74 LYS HB3  1 1 
       15 22662 1 1 74 LYS HD2  H  13.927  10.625   2.260 1.00 . A A . 74 LYS HD2  1 1 
       15 22663 1 1 74 LYS HD3  H  14.625  10.429   0.657 1.00 . A A . 74 LYS HD3  1 1 
       15 22664 1 1 74 LYS HE2  H  12.729   9.143  -0.045 1.00 . A A . 74 LYS HE2  1 1 
       15 22665 1 1 74 LYS HE3  H  12.079   9.143   1.595 1.00 . A A . 74 LYS HE3  1 1 
       15 22666 1 1 74 LYS HG2  H  15.042   8.119   1.019 1.00 . A A . 74 LYS HG2  1 1 
       15 22667 1 1 74 LYS HG3  H  14.024   8.091   2.468 1.00 . A A . 74 LYS HG3  1 1 
       15 22668 1 1 74 LYS HZ1  H  10.976  10.756   0.258 1.00 . A A . 74 LYS HZ1  1 1 
       15 22669 1 1 74 LYS HZ2  H  12.436  11.518  -0.137 1.00 . A A . 74 LYS HZ2  1 1 
       15 22670 1 1 74 LYS HZ3  H  11.894  11.565   1.459 1.00 . A A . 74 LYS HZ3  1 1 
       15 22671 1 1 74 LYS N    N  15.604   8.222   5.005 1.00 . A A . 74 LYS N    1 1 
       15 22672 1 1 74 LYS NZ   N  11.943  10.976   0.594 1.00 . A A . 74 LYS NZ   1 1 
       15 22673 1 1 74 LYS O    O  13.387   9.784   4.531 1.00 . A A . 74 LYS O    1 1 
       15 22674 1 1 75 LYS C    C  13.280  13.171   3.385 1.00 . A A . 75 LYS C    1 1 
       15 22675 1 1 75 LYS CA   C  13.609  12.469   4.723 1.00 . A A . 75 LYS CA   1 1 
       15 22676 1 1 75 LYS CB   C  13.878  13.498   5.843 1.00 . A A . 75 LYS CB   1 1 
       15 22677 1 1 75 LYS CD   C  15.173  15.617   6.379 1.00 . A A . 75 LYS CD   1 1 
       15 22678 1 1 75 LYS CE   C  14.111  16.525   5.732 1.00 . A A . 75 LYS CE   1 1 
       15 22679 1 1 75 LYS CG   C  15.211  14.245   5.712 1.00 . A A . 75 LYS CG   1 1 
       15 22680 1 1 75 LYS H    H  15.630  11.904   4.523 1.00 . A A . 75 LYS H    1 1 
       15 22681 1 1 75 LYS HA   H  12.753  11.868   4.997 1.00 . A A . 75 LYS HA   1 1 
       15 22682 1 1 75 LYS HB2  H  13.074  14.217   5.839 1.00 . A A . 75 LYS HB2  1 1 
       15 22683 1 1 75 LYS HB3  H  13.869  12.981   6.792 1.00 . A A . 75 LYS HB3  1 1 
       15 22684 1 1 75 LYS HD2  H  14.938  15.492   7.426 1.00 . A A . 75 LYS HD2  1 1 
       15 22685 1 1 75 LYS HD3  H  16.142  16.082   6.278 1.00 . A A . 75 LYS HD3  1 1 
       15 22686 1 1 75 LYS HE2  H  13.121  16.175   5.978 1.00 . A A . 75 LYS HE2  1 1 
       15 22687 1 1 75 LYS HE3  H  14.232  17.520   6.136 1.00 . A A . 75 LYS HE3  1 1 
       15 22688 1 1 75 LYS HG2  H  15.989  13.656   6.174 1.00 . A A . 75 LYS HG2  1 1 
       15 22689 1 1 75 LYS HG3  H  15.433  14.370   4.662 1.00 . A A . 75 LYS HG3  1 1 
       15 22690 1 1 75 LYS HZ1  H  13.548  17.223   3.817 1.00 . A A . 75 LYS HZ1  1 1 
       15 22691 1 1 75 LYS HZ2  H  14.082  15.644   3.835 1.00 . A A . 75 LYS HZ2  1 1 
       15 22692 1 1 75 LYS HZ3  H  15.207  16.886   3.949 1.00 . A A . 75 LYS HZ3  1 1 
       15 22693 1 1 75 LYS N    N  14.718  11.558   4.560 1.00 . A A . 75 LYS N    1 1 
       15 22694 1 1 75 LYS NZ   N  14.255  16.597   4.246 1.00 . A A . 75 LYS NZ   1 1 
       15 22695 1 1 75 LYS O    O  13.797  14.298   3.143 1.00 . A A . 75 LYS O    1 1 
       15 22696 1 1 75 LYS OXT  O  12.538  12.600   2.573 1.00 . A A . 75 LYS OXT  1 1 
       15 22697 2 2  1 ALA C    C   3.098 -16.651   8.706 1.00 . B B .  1 ALA C    1 1 
       15 22698 2 2  1 ALA CA   C   1.698 -16.914   9.180 1.00 . B B .  1 ALA CA   1 1 
       15 22699 2 2  1 ALA CB   C   1.098 -15.666   9.814 1.00 . B B .  1 ALA CB   1 1 
       15 22700 2 2  1 ALA H1   H   0.830 -18.247  10.546 1.00 . B B .  1 ALA H1   1 1 
       15 22701 2 2  1 ALA H2   H   2.423 -17.715  10.896 1.00 . B B .  1 ALA H2   1 1 
       15 22702 2 2  1 ALA H3   H   2.188 -18.837   9.691 1.00 . B B .  1 ALA H3   1 1 
       15 22703 2 2  1 ALA HA   H   1.089 -17.221   8.342 1.00 . B B .  1 ALA HA   1 1 
       15 22704 2 2  1 ALA HB1  H   1.075 -14.868   9.087 1.00 . B B .  1 ALA HB1  1 1 
       15 22705 2 2  1 ALA HB2  H   1.700 -15.365  10.659 1.00 . B B .  1 ALA HB2  1 1 
       15 22706 2 2  1 ALA HB3  H   0.092 -15.879  10.144 1.00 . B B .  1 ALA HB3  1 1 
       15 22707 2 2  1 ALA N    N   1.759 -18.010  10.150 1.00 . B B .  1 ALA N    1 1 
       15 22708 2 2  1 ALA O    O   4.031 -17.127   9.330 1.00 . B B .  1 ALA O    1 1 
       15 22709 2 2  2 ARG C    C   4.810 -14.153   7.321 1.00 . B B .  2 ARG C    1 1 
       15 22710 2 2  2 ARG CA   C   4.551 -15.633   7.075 1.00 . B B .  2 ARG CA   1 1 
       15 22711 2 2  2 ARG CB   C   4.599 -15.962   5.576 1.00 . B B .  2 ARG CB   1 1 
       15 22712 2 2  2 ARG CD   C   3.691 -15.582   3.278 1.00 . B B .  2 ARG CD   1 1 
       15 22713 2 2  2 ARG CG   C   3.596 -15.188   4.733 1.00 . B B .  2 ARG CG   1 1 
       15 22714 2 2  2 ARG CZ   C   3.420 -13.782   1.629 1.00 . B B .  2 ARG CZ   1 1 
       15 22715 2 2  2 ARG H    H   2.464 -15.576   7.150 1.00 . B B .  2 ARG H    1 1 
       15 22716 2 2  2 ARG HA   H   5.289 -16.216   7.605 1.00 . B B .  2 ARG HA   1 1 
       15 22717 2 2  2 ARG HB2  H   5.590 -15.741   5.207 1.00 . B B .  2 ARG HB2  1 1 
       15 22718 2 2  2 ARG HB3  H   4.408 -17.016   5.449 1.00 . B B .  2 ARG HB3  1 1 
       15 22719 2 2  2 ARG HD2  H   4.725 -15.537   2.969 1.00 . B B .  2 ARG HD2  1 1 
       15 22720 2 2  2 ARG HD3  H   3.330 -16.593   3.167 1.00 . B B .  2 ARG HD3  1 1 
       15 22721 2 2  2 ARG HE   H   1.914 -14.793   2.418 1.00 . B B .  2 ARG HE   1 1 
       15 22722 2 2  2 ARG HG2  H   2.599 -15.402   5.089 1.00 . B B .  2 ARG HG2  1 1 
       15 22723 2 2  2 ARG HG3  H   3.796 -14.130   4.829 1.00 . B B .  2 ARG HG3  1 1 
       15 22724 2 2  2 ARG HH11 H   5.399 -14.038   2.171 1.00 . B B .  2 ARG HH11 1 1 
       15 22725 2 2  2 ARG HH12 H   5.106 -12.819   1.023 1.00 . B B .  2 ARG HH12 1 1 
       15 22726 2 2  2 ARG HH21 H   1.633 -13.242   0.898 1.00 . B B .  2 ARG HH21 1 1 
       15 22727 2 2  2 ARG HH22 H   3.021 -12.390   0.233 1.00 . B B .  2 ARG HH22 1 1 
       15 22728 2 2  2 ARG N    N   3.243 -15.955   7.612 1.00 . B B .  2 ARG N    1 1 
       15 22729 2 2  2 ARG NE   N   2.904 -14.705   2.433 1.00 . B B .  2 ARG NE   1 1 
       15 22730 2 2  2 ARG NH1  N   4.728 -13.555   1.616 1.00 . B B .  2 ARG NH1  1 1 
       15 22731 2 2  2 ARG NH2  N   2.630 -13.079   0.865 1.00 . B B .  2 ARG NH2  1 1 
       15 22732 2 2  2 ARG O    O   3.874 -13.435   7.650 1.00 . B B .  2 ARG O    1 1 
       15 22733 2 2  3 THR C    C   7.385 -11.734   6.477 1.00 . B B .  3 THR C    1 1 
       15 22734 2 2  3 THR CA   C   6.339 -12.318   7.443 1.00 . B B .  3 THR CA   1 1 
       15 22735 2 2  3 THR CB   C   6.737 -12.075   8.948 1.00 . B B .  3 THR CB   1 1 
       15 22736 2 2  3 THR CG2  C   7.847 -13.022   9.412 1.00 . B B .  3 THR CG2  1 1 
       15 22737 2 2  3 THR H    H   6.780 -14.279   6.902 1.00 . B B .  3 THR H    1 1 
       15 22738 2 2  3 THR HA   H   5.418 -11.782   7.262 1.00 . B B .  3 THR HA   1 1 
       15 22739 2 2  3 THR HB   H   5.854 -12.253   9.547 1.00 . B B .  3 THR HB   1 1 
       15 22740 2 2  3 THR HG1  H   8.056 -10.650   8.877 1.00 . B B .  3 THR HG1  1 1 
       15 22741 2 2  3 THR HG21 H   8.090 -12.817  10.445 1.00 . B B .  3 THR HG21 1 1 
       15 22742 2 2  3 THR HG22 H   8.725 -12.870   8.801 1.00 . B B .  3 THR HG22 1 1 
       15 22743 2 2  3 THR HG23 H   7.514 -14.044   9.314 1.00 . B B .  3 THR HG23 1 1 
       15 22744 2 2  3 THR N    N   6.038 -13.703   7.180 1.00 . B B .  3 THR N    1 1 
       15 22745 2 2  3 THR O    O   8.562 -12.092   6.502 1.00 . B B .  3 THR O    1 1 
       15 22746 2 2  3 THR OG1  O   7.140 -10.711   9.165 1.00 . B B .  3 THR OG1  1 1 
       15 22747 2 2  4 LYS C    C   6.889  -8.833   4.562 1.00 . B B .  4 LYS C    1 1 
       15 22748 2 2  4 LYS CA   C   7.709 -10.096   4.707 1.00 . B B .  4 LYS CA   1 1 
       15 22749 2 2  4 LYS CB   C   7.908 -10.756   3.316 1.00 . B B .  4 LYS CB   1 1 
       15 22750 2 2  4 LYS CD   C   8.992 -10.507   1.007 1.00 . B B .  4 LYS CD   1 1 
       15 22751 2 2  4 LYS CE   C  10.084  -9.785   0.220 1.00 . B B .  4 LYS CE   1 1 
       15 22752 2 2  4 LYS CG   C   8.948 -10.029   2.454 1.00 . B B .  4 LYS CG   1 1 
       15 22753 2 2  4 LYS H    H   5.942 -10.750   5.521 1.00 . B B .  4 LYS H    1 1 
       15 22754 2 2  4 LYS HA   H   8.652  -9.872   5.185 1.00 . B B .  4 LYS HA   1 1 
       15 22755 2 2  4 LYS HB2  H   8.229 -11.779   3.457 1.00 . B B .  4 LYS HB2  1 1 
       15 22756 2 2  4 LYS HB3  H   6.966 -10.751   2.788 1.00 . B B .  4 LYS HB3  1 1 
       15 22757 2 2  4 LYS HD2  H   9.186 -11.569   0.983 1.00 . B B .  4 LYS HD2  1 1 
       15 22758 2 2  4 LYS HD3  H   8.041 -10.309   0.527 1.00 . B B .  4 LYS HD3  1 1 
       15 22759 2 2  4 LYS HE2  H  11.043 -10.042   0.645 1.00 . B B .  4 LYS HE2  1 1 
       15 22760 2 2  4 LYS HE3  H  10.051 -10.119  -0.807 1.00 . B B .  4 LYS HE3  1 1 
       15 22761 2 2  4 LYS HG2  H   8.714  -8.976   2.449 1.00 . B B .  4 LYS HG2  1 1 
       15 22762 2 2  4 LYS HG3  H   9.921 -10.169   2.901 1.00 . B B .  4 LYS HG3  1 1 
       15 22763 2 2  4 LYS HZ1  H   9.015  -7.986  -0.134 1.00 . B B .  4 LYS HZ1  1 1 
       15 22764 2 2  4 LYS HZ2  H  10.672  -7.805  -0.273 1.00 . B B .  4 LYS HZ2  1 1 
       15 22765 2 2  4 LYS HZ3  H   9.968  -7.957   1.238 1.00 . B B .  4 LYS HZ3  1 1 
       15 22766 2 2  4 LYS N    N   6.908 -10.902   5.593 1.00 . B B .  4 LYS N    1 1 
       15 22767 2 2  4 LYS NZ   N   9.929  -8.305   0.254 1.00 . B B .  4 LYS NZ   1 1 
       15 22768 2 2  4 LYS O    O   5.714  -8.854   4.947 1.00 . B B .  4 LYS O    1 1 
       15 22769 2 2  5 GLN C    C   5.740  -6.828   2.642 1.00 . B B .  5 GLN C    1 1 
       15 22770 2 2  5 GLN CA   C   6.598  -6.593   3.884 1.00 . B B .  5 GLN CA   1 1 
       15 22771 2 2  5 GLN CB   C   7.413  -5.270   3.755 1.00 . B B .  5 GLN CB   1 1 
       15 22772 2 2  5 GLN CD   C   9.754  -5.949   2.954 1.00 . B B .  5 GLN CD   1 1 
       15 22773 2 2  5 GLN CG   C   8.463  -5.221   2.631 1.00 . B B .  5 GLN CG   1 1 
       15 22774 2 2  5 GLN H    H   8.390  -7.726   3.820 1.00 . B B .  5 GLN H    1 1 
       15 22775 2 2  5 GLN HA   H   5.942  -6.532   4.741 1.00 . B B .  5 GLN HA   1 1 
       15 22776 2 2  5 GLN HB2  H   6.720  -4.462   3.572 1.00 . B B .  5 GLN HB2  1 1 
       15 22777 2 2  5 GLN HB3  H   7.915  -5.085   4.694 1.00 . B B .  5 GLN HB3  1 1 
       15 22778 2 2  5 GLN HE21 H  10.567  -4.295   3.655 1.00 . B B .  5 GLN HE21 1 1 
       15 22779 2 2  5 GLN HE22 H  11.562  -5.699   3.691 1.00 . B B .  5 GLN HE22 1 1 
       15 22780 2 2  5 GLN HG2  H   8.034  -5.689   1.758 1.00 . B B .  5 GLN HG2  1 1 
       15 22781 2 2  5 GLN HG3  H   8.685  -4.191   2.394 1.00 . B B .  5 GLN HG3  1 1 
       15 22782 2 2  5 GLN N    N   7.444  -7.740   4.077 1.00 . B B .  5 GLN N    1 1 
       15 22783 2 2  5 GLN NE2  N  10.716  -5.248   3.489 1.00 . B B .  5 GLN NE2  1 1 
       15 22784 2 2  5 GLN O    O   6.252  -7.244   1.590 1.00 . B B .  5 GLN O    1 1 
       15 22785 2 2  5 GLN OE1  O   9.890  -7.132   2.695 1.00 . B B .  5 GLN OE1  1 1 
       15 22786 2 2  6 THR C    C   2.463  -5.622   1.813 1.00 . B B .  6 THR C    1 1 
       15 22787 2 2  6 THR CA   C   3.519  -6.745   1.681 1.00 . B B .  6 THR CA   1 1 
       15 22788 2 2  6 THR CB   C   2.815  -8.152   1.736 1.00 . B B .  6 THR CB   1 1 
       15 22789 2 2  6 THR CG2  C   3.815  -9.292   1.893 1.00 . B B .  6 THR CG2  1 1 
       15 22790 2 2  6 THR H    H   4.067  -6.272   3.609 1.00 . B B .  6 THR H    1 1 
       15 22791 2 2  6 THR HA   H   4.052  -6.634   0.747 1.00 . B B .  6 THR HA   1 1 
       15 22792 2 2  6 THR HB   H   2.300  -8.274   0.788 1.00 . B B .  6 THR HB   1 1 
       15 22793 2 2  6 THR HG1  H   1.804  -9.143   3.066 1.00 . B B .  6 THR HG1  1 1 
       15 22794 2 2  6 THR HG21 H   4.314  -9.195   2.846 1.00 . B B .  6 THR HG21 1 1 
       15 22795 2 2  6 THR HG22 H   4.559  -9.247   1.113 1.00 . B B .  6 THR HG22 1 1 
       15 22796 2 2  6 THR HG23 H   3.300 -10.241   1.853 1.00 . B B .  6 THR HG23 1 1 
       15 22797 2 2  6 THR N    N   4.457  -6.575   2.763 1.00 . B B .  6 THR N    1 1 
       15 22798 2 2  6 THR O    O   2.375  -4.989   2.881 1.00 . B B .  6 THR O    1 1 
       15 22799 2 2  6 THR OG1  O   1.963  -8.213   2.880 1.00 . B B .  6 THR OG1  1 1 
       15 22800 2 2  7 ALA C    C  -0.497  -4.739  -0.014 1.00 . B B .  7 ALA C    1 1 
       15 22801 2 2  7 ALA CA   C   0.671  -4.325   0.850 1.00 . B B .  7 ALA CA   1 1 
       15 22802 2 2  7 ALA CB   C   1.240  -2.983   0.397 1.00 . B B .  7 ALA CB   1 1 
       15 22803 2 2  7 ALA H    H   1.755  -5.890  -0.046 1.00 . B B .  7 ALA H    1 1 
       15 22804 2 2  7 ALA HA   H   0.343  -4.243   1.876 1.00 . B B .  7 ALA HA   1 1 
       15 22805 2 2  7 ALA HB1  H   0.488  -2.213   0.476 1.00 . B B .  7 ALA HB1  1 1 
       15 22806 2 2  7 ALA HB2  H   1.580  -3.063  -0.625 1.00 . B B .  7 ALA HB2  1 1 
       15 22807 2 2  7 ALA HB3  H   2.085  -2.731   1.021 1.00 . B B .  7 ALA HB3  1 1 
       15 22808 2 2  7 ALA N    N   1.693  -5.354   0.780 1.00 . B B .  7 ALA N    1 1 
       15 22809 2 2  7 ALA O    O  -0.387  -5.698  -0.743 1.00 . B B .  7 ALA O    1 1 
       15 22810 2 2  8 ARG C    C  -2.643  -4.401  -2.224 1.00 . B B .  8 ARG C    1 1 
       15 22811 2 2  8 ARG CA   C  -2.798  -4.409  -0.690 1.00 . B B .  8 ARG CA   1 1 
       15 22812 2 2  8 ARG CB   C  -3.995  -3.552  -0.366 1.00 . B B .  8 ARG CB   1 1 
       15 22813 2 2  8 ARG CD   C  -6.016  -3.378   1.033 1.00 . B B .  8 ARG CD   1 1 
       15 22814 2 2  8 ARG CG   C  -4.493  -3.517   1.062 1.00 . B B .  8 ARG CG   1 1 
       15 22815 2 2  8 ARG CZ   C  -7.234  -3.150  -1.150 1.00 . B B .  8 ARG CZ   1 1 
       15 22816 2 2  8 ARG H    H  -1.590  -3.224   0.625 1.00 . B B .  8 ARG H    1 1 
       15 22817 2 2  8 ARG HA   H  -3.030  -5.418  -0.379 1.00 . B B .  8 ARG HA   1 1 
       15 22818 2 2  8 ARG HB2  H  -3.778  -2.529  -0.640 1.00 . B B .  8 ARG HB2  1 1 
       15 22819 2 2  8 ARG HB3  H  -4.814  -3.882  -0.990 1.00 . B B .  8 ARG HB3  1 1 
       15 22820 2 2  8 ARG HD2  H  -6.463  -4.361   1.028 1.00 . B B .  8 ARG HD2  1 1 
       15 22821 2 2  8 ARG HD3  H  -6.332  -2.839   1.915 1.00 . B B .  8 ARG HD3  1 1 
       15 22822 2 2  8 ARG HE   H  -6.074  -1.720  -0.265 1.00 . B B .  8 ARG HE   1 1 
       15 22823 2 2  8 ARG HG2  H  -4.220  -4.436   1.558 1.00 . B B .  8 ARG HG2  1 1 
       15 22824 2 2  8 ARG HG3  H  -4.068  -2.669   1.588 1.00 . B B .  8 ARG HG3  1 1 
       15 22825 2 2  8 ARG HH11 H  -7.582  -4.979  -0.230 1.00 . B B .  8 ARG HH11 1 1 
       15 22826 2 2  8 ARG HH12 H  -8.271  -4.882  -1.691 1.00 . B B .  8 ARG HH12 1 1 
       15 22827 2 2  8 ARG HH21 H  -7.056  -1.562  -2.416 1.00 . B B .  8 ARG HH21 1 1 
       15 22828 2 2  8 ARG HH22 H  -7.973  -2.869  -3.023 1.00 . B B .  8 ARG HH22 1 1 
       15 22829 2 2  8 ARG N    N  -1.594  -4.028   0.064 1.00 . B B .  8 ARG N    1 1 
       15 22830 2 2  8 ARG NE   N  -6.459  -2.621  -0.167 1.00 . B B .  8 ARG NE   1 1 
       15 22831 2 2  8 ARG NH1  N  -7.727  -4.361  -1.025 1.00 . B B .  8 ARG NH1  1 1 
       15 22832 2 2  8 ARG NH2  N  -7.449  -2.467  -2.269 1.00 . B B .  8 ARG NH2  1 1 
       15 22833 2 2  8 ARG O    O  -2.594  -5.451  -2.866 1.00 . B B .  8 ARG O    1 1 
       15 22834 2 2  9 .   C    C  -4.070  -2.260  -4.346 1.00 . B B .  9 M3L C    1 1 
       15 22835 2 2  9 .   CA   C  -2.644  -2.770  -4.161 1.00 . B B .  9 M3L CA   1 1 
       15 22836 2 2  9 .   CB   C  -2.214  -3.788  -5.237 1.00 . B B .  9 M3L CB   1 1 
       15 22837 2 2  9 .   CD   C  -1.025  -3.798  -7.490 1.00 . B B .  9 M3L CD   1 1 
       15 22838 2 2  9 .   CE   C  -1.607  -4.938  -8.354 1.00 . B B .  9 M3L CE   1 1 
       15 22839 2 2  9 .   CG   C  -2.117  -3.165  -6.634 1.00 . B B .  9 M3L CG   1 1 
       15 22840 2 2  9 .   CM1  C  -1.138  -6.924  -9.836 1.00 . B B .  9 M3L CM1  1 1 
       15 22841 2 2  9 .   CM2  C   0.544  -6.253  -8.134 1.00 . B B .  9 M3L CM2  1 1 
       15 22842 2 2  9 .   CM3  C   0.190  -4.810 -10.096 1.00 . B B .  9 M3L CM3  1 1 
       15 22843 2 2  9 .   H    H  -2.261  -2.411  -2.166 1.00 . B B .  9 M3L H    1 1 
       15 22844 2 2  9 .   HA   H  -1.998  -1.912  -4.279 1.00 . B B .  9 M3L HA   1 1 
       15 22845 2 2  9 .   HB2  H  -1.249  -4.192  -4.968 1.00 . B B .  9 M3L HB2  1 1 
       15 22846 2 2  9 .   HB3  H  -2.936  -4.591  -5.269 1.00 . B B .  9 M3L HB3  1 1 
       15 22847 2 2  9 .   HD2  H  -0.633  -3.006  -8.117 1.00 . B B .  9 M3L HD2  1 1 
       15 22848 2 2  9 .   HD3  H  -0.240  -4.182  -6.856 1.00 . B B .  9 M3L HD3  1 1 
       15 22849 2 2  9 .   HE2  H  -2.277  -4.437  -9.041 1.00 . B B .  9 M3L HE2  1 1 
       15 22850 2 2  9 .   HE3  H  -2.206  -5.544  -7.687 1.00 . B B .  9 M3L HE3  1 1 
       15 22851 2 2  9 .   HG2  H  -1.905  -2.111  -6.524 1.00 . B B .  9 M3L HG2  1 1 
       15 22852 2 2  9 .   HG3  H  -3.066  -3.283  -7.135 1.00 . B B .  9 M3L HG3  1 1 
       15 22853 2 2  9 .   HM11 H  -0.421  -7.494 -10.449 1.00 . B B .  9 M3L HM11 1 1 
       15 22854 2 2  9 .   HM12 H  -1.581  -7.632  -9.146 1.00 . B B .  9 M3L HM12 1 1 
       15 22855 2 2  9 .   HM13 H  -1.930  -6.612 -10.505 1.00 . B B .  9 M3L HM13 1 1 
       15 22856 2 2  9 .   HM21 H   1.075  -7.093  -8.572 1.00 . B B .  9 M3L HM21 1 1 
       15 22857 2 2  9 .   HM22 H   0.170  -6.528  -7.158 1.00 . B B .  9 M3L HM22 1 1 
       15 22858 2 2  9 .   HM23 H   1.324  -5.514  -7.973 1.00 . B B .  9 M3L HM23 1 1 
       15 22859 2 2  9 .   HM31 H   1.262  -5.014 -10.084 1.00 . B B .  9 M3L HM31 1 1 
       15 22860 2 2  9 .   HM32 H  -0.145  -4.909 -11.119 1.00 . B B .  9 M3L HM32 1 1 
       15 22861 2 2  9 .   HM33 H   0.113  -3.766  -9.823 1.00 . B B .  9 M3L HM33 1 1 
       15 22862 2 2  9 .   N    N  -2.491  -3.168  -2.749 1.00 . B B .  9 M3L N    1 1 
       15 22863 2 2  9 .   NZ   N  -0.511  -5.730  -9.101 1.00 . B B .  9 M3L NZ   1 1 
       15 22864 2 2  9 .   O    O  -5.019  -3.036  -4.472 1.00 . B B .  9 M3L O    1 1 
       15 22865 2 2 10 SER C    C  -6.228  -0.404  -5.633 1.00 . B B . 10 SER C    1 1 
       15 22866 2 2 10 SER CA   C  -5.443  -0.251  -4.313 1.00 . B B . 10 SER CA   1 1 
       15 22867 2 2 10 SER CB   C  -5.262   1.220  -3.877 1.00 . B B . 10 SER CB   1 1 
       15 22868 2 2 10 SER H    H  -3.363  -0.422  -4.207 1.00 . B B . 10 SER H    1 1 
       15 22869 2 2 10 SER HA   H  -6.040  -0.732  -3.552 1.00 . B B . 10 SER HA   1 1 
       15 22870 2 2 10 SER HB2  H  -6.207   1.735  -3.970 1.00 . B B . 10 SER HB2  1 1 
       15 22871 2 2 10 SER HB3  H  -4.941   1.252  -2.844 1.00 . B B . 10 SER HB3  1 1 
       15 22872 2 2 10 SER HG   H  -3.430   1.457  -4.595 1.00 . B B . 10 SER HG   1 1 
       15 22873 2 2 10 SER N    N  -4.195  -0.954  -4.283 1.00 . B B . 10 SER N    1 1 
       15 22874 2 2 10 SER O    O  -6.992  -1.363  -5.804 1.00 . B B . 10 SER O    1 1 
       15 22875 2 2 10 SER OG   O  -4.302   1.894  -4.680 1.00 . B B . 10 SER OG   1 1 
       15 22876 2 2 11 THR C    C  -6.067   1.343  -8.807 1.00 . B B . 11 THR C    1 1 
       15 22877 2 2 11 THR CA   C  -6.805   0.503  -7.764 1.00 . B B . 11 THR CA   1 1 
       15 22878 2 2 11 THR CB   C  -8.292   0.971  -7.599 1.00 . B B . 11 THR CB   1 1 
       15 22879 2 2 11 THR CG2  C  -8.383   2.456  -7.237 1.00 . B B . 11 THR CG2  1 1 
       15 22880 2 2 11 THR H    H  -5.493   1.306  -6.345 1.00 . B B . 11 THR H    1 1 
       15 22881 2 2 11 THR HA   H  -6.801  -0.527  -8.093 1.00 . B B . 11 THR HA   1 1 
       15 22882 2 2 11 THR HB   H  -8.733   0.390  -6.802 1.00 . B B . 11 THR HB   1 1 
       15 22883 2 2 11 THR HG1  H  -9.729   0.085  -8.600 1.00 . B B . 11 THR HG1  1 1 
       15 22884 2 2 11 THR HG21 H  -7.869   2.632  -6.303 1.00 . B B . 11 THR HG21 1 1 
       15 22885 2 2 11 THR HG22 H  -9.420   2.740  -7.138 1.00 . B B . 11 THR HG22 1 1 
       15 22886 2 2 11 THR HG23 H  -7.922   3.044  -8.018 1.00 . B B . 11 THR HG23 1 1 
       15 22887 2 2 11 THR N    N  -6.104   0.553  -6.519 1.00 . B B . 11 THR N    1 1 
       15 22888 2 2 11 THR O    O  -5.185   2.138  -8.462 1.00 . B B . 11 THR O    1 1 
       15 22889 2 2 11 THR OG1  O  -9.042   0.726  -8.802 1.00 . B B . 11 THR OG1  1 1 
       15 22890 2 2 12 GLY C    C  -4.520   1.338 -11.580 1.00 . B B . 12 GLY C    1 1 
       15 22891 2 2 12 GLY CA   C  -5.822   1.918 -11.111 1.00 . B B . 12 GLY CA   1 1 
       15 22892 2 2 12 GLY H    H  -7.093   0.480 -10.264 1.00 . B B . 12 GLY H    1 1 
       15 22893 2 2 12 GLY HA2  H  -6.508   1.956 -11.945 1.00 . B B . 12 GLY HA2  1 1 
       15 22894 2 2 12 GLY HA3  H  -5.648   2.923 -10.757 1.00 . B B . 12 GLY HA3  1 1 
       15 22895 2 2 12 GLY N    N  -6.412   1.153 -10.059 1.00 . B B . 12 GLY N    1 1 
       15 22896 2 2 12 GLY O    O  -4.498   0.375 -12.346 1.00 . B B . 12 GLY O    1 1 
       15 22897 2 2 13 GLY C    C  -1.709   2.313 -12.701 1.00 . B B . 13 GLY C    1 1 
       15 22898 2 2 13 GLY CA   C  -2.142   1.484 -11.521 1.00 . B B . 13 GLY CA   1 1 
       15 22899 2 2 13 GLY H    H  -3.547   2.590 -10.407 1.00 . B B . 13 GLY H    1 1 
       15 22900 2 2 13 GLY HA2  H  -1.439   1.612 -10.712 1.00 . B B . 13 GLY HA2  1 1 
       15 22901 2 2 13 GLY HA3  H  -2.171   0.445 -11.815 1.00 . B B . 13 GLY HA3  1 1 
       15 22902 2 2 13 GLY N    N  -3.443   1.891 -11.085 1.00 . B B . 13 GLY N    1 1 
       15 22903 2 2 13 GLY O    O  -2.388   3.279 -13.068 1.00 . B B . 13 GLY O    1 1 
       15 22904 2 2 14 LYS C    C  -0.628   1.945 -15.696 1.00 . B B . 14 LYS C    1 1 
       15 22905 2 2 14 LYS CA   C  -0.165   2.703 -14.457 1.00 . B B . 14 LYS CA   1 1 
       15 22906 2 2 14 LYS CB   C   1.362   2.990 -14.470 1.00 . B B . 14 LYS CB   1 1 
       15 22907 2 2 14 LYS CD   C   3.736   2.176 -14.584 1.00 . B B . 14 LYS CD   1 1 
       15 22908 2 2 14 LYS CE   C   4.633   0.979 -14.845 1.00 . B B . 14 LYS CE   1 1 
       15 22909 2 2 14 LYS CG   C   2.270   1.769 -14.530 1.00 . B B . 14 LYS CG   1 1 
       15 22910 2 2 14 LYS H    H  -0.059   1.241 -12.935 1.00 . B B . 14 LYS H    1 1 
       15 22911 2 2 14 LYS HA   H  -0.704   3.639 -14.439 1.00 . B B . 14 LYS HA   1 1 
       15 22912 2 2 14 LYS HB2  H   1.584   3.603 -15.331 1.00 . B B . 14 LYS HB2  1 1 
       15 22913 2 2 14 LYS HB3  H   1.606   3.552 -13.582 1.00 . B B . 14 LYS HB3  1 1 
       15 22914 2 2 14 LYS HD2  H   3.874   2.896 -15.377 1.00 . B B . 14 LYS HD2  1 1 
       15 22915 2 2 14 LYS HD3  H   4.011   2.622 -13.639 1.00 . B B . 14 LYS HD3  1 1 
       15 22916 2 2 14 LYS HE2  H   4.384   0.559 -15.809 1.00 . B B . 14 LYS HE2  1 1 
       15 22917 2 2 14 LYS HE3  H   5.661   1.311 -14.857 1.00 . B B . 14 LYS HE3  1 1 
       15 22918 2 2 14 LYS HG2  H   2.104   1.167 -13.648 1.00 . B B . 14 LYS HG2  1 1 
       15 22919 2 2 14 LYS HG3  H   2.028   1.194 -15.410 1.00 . B B . 14 LYS HG3  1 1 
       15 22920 2 2 14 LYS HZ1  H   5.035  -0.911 -14.073 1.00 . B B . 14 LYS HZ1  1 1 
       15 22921 2 2 14 LYS HZ2  H   3.486  -0.356 -13.720 1.00 . B B . 14 LYS HZ2  1 1 
       15 22922 2 2 14 LYS HZ3  H   4.803   0.268 -12.888 1.00 . B B . 14 LYS HZ3  1 1 
       15 22923 2 2 14 LYS N    N  -0.588   1.988 -13.284 1.00 . B B . 14 LYS N    1 1 
       15 22924 2 2 14 LYS NZ   N   4.477  -0.066 -13.822 1.00 . B B . 14 LYS NZ   1 1 
       15 22925 2 2 14 LYS O    O  -0.214   0.807 -15.940 1.00 . B B . 14 LYS O    1 1 
       15 22926 2 2 15 ALA C    C  -1.105   2.001 -18.777 1.00 . B B . 15 ALA C    1 1 
       15 22927 2 2 15 ALA CA   C  -2.094   1.950 -17.613 1.00 . B B . 15 ALA CA   1 1 
       15 22928 2 2 15 ALA CB   C  -3.393   2.655 -17.989 1.00 . B B . 15 ALA CB   1 1 
       15 22929 2 2 15 ALA H    H  -1.833   3.442 -16.157 1.00 . B B . 15 ALA H    1 1 
       15 22930 2 2 15 ALA HA   H  -2.328   0.922 -17.378 1.00 . B B . 15 ALA HA   1 1 
       15 22931 2 2 15 ALA HB1  H  -4.083   2.610 -17.159 1.00 . B B . 15 ALA HB1  1 1 
       15 22932 2 2 15 ALA HB2  H  -3.831   2.171 -18.850 1.00 . B B . 15 ALA HB2  1 1 
       15 22933 2 2 15 ALA HB3  H  -3.182   3.688 -18.226 1.00 . B B . 15 ALA HB3  1 1 
       15 22934 2 2 15 ALA N    N  -1.529   2.552 -16.427 1.00 . B B . 15 ALA N    1 1 
       15 22935 2 2 15 ALA O    O  -0.675   3.089 -19.180 1.00 . B B . 15 ALA O    1 1 
       15 22936 2 2 16 PRO C    C  -0.535   1.238 -21.715 1.00 . B B . 16 PRO C    1 1 
       15 22937 2 2 16 PRO CA   C   0.189   0.768 -20.459 1.00 . B B . 16 PRO CA   1 1 
       15 22938 2 2 16 PRO CB   C   0.543  -0.729 -20.581 1.00 . B B . 16 PRO CB   1 1 
       15 22939 2 2 16 PRO CD   C  -1.057  -0.508 -18.821 1.00 . B B . 16 PRO CD   1 1 
       15 22940 2 2 16 PRO CG   C   0.079  -1.353 -19.310 1.00 . B B . 16 PRO CG   1 1 
       15 22941 2 2 16 PRO HA   H   1.083   1.355 -20.312 1.00 . B B . 16 PRO HA   1 1 
       15 22942 2 2 16 PRO HB2  H   0.032  -1.148 -21.435 1.00 . B B . 16 PRO HB2  1 1 
       15 22943 2 2 16 PRO HB3  H   1.610  -0.856 -20.678 1.00 . B B . 16 PRO HB3  1 1 
       15 22944 2 2 16 PRO HD2  H  -1.992  -0.844 -19.247 1.00 . B B . 16 PRO HD2  1 1 
       15 22945 2 2 16 PRO HD3  H  -1.088  -0.539 -17.743 1.00 . B B . 16 PRO HD3  1 1 
       15 22946 2 2 16 PRO HG2  H  -0.248  -2.365 -19.498 1.00 . B B . 16 PRO HG2  1 1 
       15 22947 2 2 16 PRO HG3  H   0.874  -1.342 -18.578 1.00 . B B . 16 PRO HG3  1 1 
       15 22948 2 2 16 PRO N    N  -0.696   0.833 -19.305 1.00 . B B . 16 PRO N    1 1 
       15 22949 2 2 16 PRO O    O  -1.647   0.792 -22.010 1.00 . B B . 16 PRO O    1 1 
       15 22950 2 2 17 ARG C    C   0.568   2.876 -24.662 1.00 . B B . 17 ARG C    1 1 
       15 22951 2 2 17 ARG CA   C  -0.504   2.669 -23.632 1.00 . B B . 17 ARG CA   1 1 
       15 22952 2 2 17 ARG CB   C  -1.179   4.028 -23.371 1.00 . B B . 17 ARG CB   1 1 
       15 22953 2 2 17 ARG CD   C  -0.738   6.501 -23.138 1.00 . B B . 17 ARG CD   1 1 
       15 22954 2 2 17 ARG CG   C  -0.233   5.101 -22.817 1.00 . B B . 17 ARG CG   1 1 
       15 22955 2 2 17 ARG CZ   C  -1.528   7.505 -25.305 1.00 . B B . 17 ARG CZ   1 1 
       15 22956 2 2 17 ARG H    H   0.979   2.436 -22.196 1.00 . B B . 17 ARG H    1 1 
       15 22957 2 2 17 ARG HA   H  -1.245   1.978 -24.003 1.00 . B B . 17 ARG HA   1 1 
       15 22958 2 2 17 ARG HB2  H  -1.595   4.392 -24.299 1.00 . B B . 17 ARG HB2  1 1 
       15 22959 2 2 17 ARG HB3  H  -1.980   3.884 -22.661 1.00 . B B . 17 ARG HB3  1 1 
       15 22960 2 2 17 ARG HD2  H  -1.758   6.593 -22.797 1.00 . B B . 17 ARG HD2  1 1 
       15 22961 2 2 17 ARG HD3  H  -0.116   7.225 -22.633 1.00 . B B . 17 ARG HD3  1 1 
       15 22962 2 2 17 ARG HE   H   0.053   6.305 -25.084 1.00 . B B . 17 ARG HE   1 1 
       15 22963 2 2 17 ARG HG2  H  -0.161   4.990 -21.746 1.00 . B B . 17 ARG HG2  1 1 
       15 22964 2 2 17 ARG HG3  H   0.742   4.966 -23.261 1.00 . B B . 17 ARG HG3  1 1 
       15 22965 2 2 17 ARG HH11 H  -2.564   8.223 -23.701 1.00 . B B . 17 ARG HH11 1 1 
       15 22966 2 2 17 ARG HH12 H  -3.117   8.801 -25.216 1.00 . B B . 17 ARG HH12 1 1 
       15 22967 2 2 17 ARG HH21 H  -0.686   6.962 -27.074 1.00 . B B . 17 ARG HH21 1 1 
       15 22968 2 2 17 ARG HH22 H  -1.971   8.052 -27.268 1.00 . B B . 17 ARG HH22 1 1 
       15 22969 2 2 17 ARG N    N   0.080   2.132 -22.435 1.00 . B B . 17 ARG N    1 1 
       15 22970 2 2 17 ARG NE   N  -0.687   6.758 -24.591 1.00 . B B . 17 ARG NE   1 1 
       15 22971 2 2 17 ARG NH1  N  -2.479   8.232 -24.698 1.00 . B B . 17 ARG NH1  1 1 
       15 22972 2 2 17 ARG NH2  N  -1.410   7.527 -26.630 1.00 . B B . 17 ARG NH2  1 1 
       15 22973 2 2 17 ARG O    O   1.745   2.634 -24.394 1.00 . B B . 17 ARG O    1 1 
       15 22974 2 2 18 TYR C    C   0.741   5.182 -27.057 1.00 . B B . 18 TYR C    1 1 
       15 22975 2 2 18 TYR CA   C   1.029   3.716 -26.856 1.00 . B B . 18 TYR CA   1 1 
       15 22976 2 2 18 TYR CB   C   0.751   2.917 -28.144 1.00 . B B . 18 TYR CB   1 1 
       15 22977 2 2 18 TYR CD1  C   2.150   0.814 -28.092 1.00 . B B . 18 TYR CD1  1 1 
       15 22978 2 2 18 TYR CD2  C  -0.193   0.612 -27.700 1.00 . B B . 18 TYR CD2  1 1 
       15 22979 2 2 18 TYR CE1  C   2.297  -0.550 -27.933 1.00 . B B . 18 TYR CE1  1 1 
       15 22980 2 2 18 TYR CE2  C  -0.054  -0.750 -27.538 1.00 . B B . 18 TYR CE2  1 1 
       15 22981 2 2 18 TYR CG   C   0.906   1.419 -27.979 1.00 . B B . 18 TYR CG   1 1 
       15 22982 2 2 18 TYR CZ   C   1.192  -1.326 -27.655 1.00 . B B . 18 TYR CZ   1 1 
       15 22983 2 2 18 TYR H    H  -0.806   3.408 -25.998 1.00 . B B . 18 TYR H    1 1 
       15 22984 2 2 18 TYR HA   H   2.049   3.578 -26.531 1.00 . B B . 18 TYR HA   1 1 
       15 22985 2 2 18 TYR HB2  H  -0.262   3.110 -28.465 1.00 . B B . 18 TYR HB2  1 1 
       15 22986 2 2 18 TYR HB3  H   1.433   3.243 -28.915 1.00 . B B . 18 TYR HB3  1 1 
       15 22987 2 2 18 TYR HD1  H   3.014   1.425 -28.308 1.00 . B B . 18 TYR HD1  1 1 
       15 22988 2 2 18 TYR HD2  H  -1.168   1.067 -27.609 1.00 . B B . 18 TYR HD2  1 1 
       15 22989 2 2 18 TYR HE1  H   3.273  -1.004 -28.024 1.00 . B B . 18 TYR HE1  1 1 
       15 22990 2 2 18 TYR HE2  H  -0.918  -1.360 -27.322 1.00 . B B . 18 TYR HE2  1 1 
       15 22991 2 2 18 TYR HH   H   0.628  -3.136 -27.962 1.00 . B B . 18 TYR HH   1 1 
       15 22992 2 2 18 TYR N    N   0.149   3.313 -25.813 1.00 . B B . 18 TYR N    1 1 
       15 22993 2 2 18 TYR O    O   1.248   5.988 -26.279 1.00 . B B . 18 TYR O    1 1 
       15 22994 2 2 18 TYR OXT  O  -0.121   5.522 -27.877 1.00 . B B . 18 TYR OXT  1 1 
       15 22995 2 2 18 TYR OH   O   1.333  -2.684 -27.494 1.00 . B B . 18 TYR OH   1 1 
       16 22996 1 1  1 MET C    C -36.908   0.451 -15.154 1.00 . A A .  1 MET C    1 1 
       16 22997 1 1  1 MET CA   C -38.167   1.210 -14.823 1.00 . A A .  1 MET CA   1 1 
       16 22998 1 1  1 MET CB   C -37.828   2.605 -14.255 1.00 . A A .  1 MET CB   1 1 
       16 22999 1 1  1 MET CE   C -35.713   4.824 -13.175 1.00 . A A .  1 MET CE   1 1 
       16 23000 1 1  1 MET CG   C -37.119   3.546 -15.229 1.00 . A A .  1 MET CG   1 1 
       16 23001 1 1  1 MET H1   H -39.767   0.887 -13.504 1.00 . A A .  1 MET H1   1 1 
       16 23002 1 1  1 MET H2   H -38.234   0.308 -13.005 1.00 . A A .  1 MET H2   1 1 
       16 23003 1 1  1 MET H3   H -39.075  -0.521 -14.184 1.00 . A A .  1 MET H3   1 1 
       16 23004 1 1  1 MET HA   H -38.782   1.300 -15.706 1.00 . A A .  1 MET HA   1 1 
       16 23005 1 1  1 MET HB2  H -38.746   3.082 -13.941 1.00 . A A .  1 MET HB2  1 1 
       16 23006 1 1  1 MET HB3  H -37.195   2.471 -13.391 1.00 . A A .  1 MET HB3  1 1 
       16 23007 1 1  1 MET HE1  H -36.201   4.167 -12.470 1.00 . A A .  1 MET HE1  1 1 
       16 23008 1 1  1 MET HE2  H -35.441   5.743 -12.680 1.00 . A A .  1 MET HE2  1 1 
       16 23009 1 1  1 MET HE3  H -34.824   4.344 -13.557 1.00 . A A .  1 MET HE3  1 1 
       16 23010 1 1  1 MET HG2  H -36.167   3.113 -15.496 1.00 . A A .  1 MET HG2  1 1 
       16 23011 1 1  1 MET HG3  H -37.726   3.645 -16.117 1.00 . A A .  1 MET HG3  1 1 
       16 23012 1 1  1 MET N    N -38.887   0.429 -13.807 1.00 . A A .  1 MET N    1 1 
       16 23013 1 1  1 MET O    O -36.450  -0.325 -14.319 1.00 . A A .  1 MET O    1 1 
       16 23014 1 1  1 MET SD   S -36.831   5.185 -14.537 1.00 . A A .  1 MET SD   1 1 
       16 23015 1 1  2 VAL C    C -33.986   0.694 -16.094 1.00 . A A .  2 VAL C    1 1 
       16 23016 1 1  2 VAL CA   C -35.161  -0.046 -16.733 1.00 . A A .  2 VAL CA   1 1 
       16 23017 1 1  2 VAL CB   C -35.002  -0.176 -18.292 1.00 . A A .  2 VAL CB   1 1 
       16 23018 1 1  2 VAL CG1  C -35.069   1.176 -19.001 1.00 . A A .  2 VAL CG1  1 1 
       16 23019 1 1  2 VAL CG2  C -33.716  -0.915 -18.654 1.00 . A A .  2 VAL CG2  1 1 
       16 23020 1 1  2 VAL H    H -36.806   1.196 -17.026 1.00 . A A .  2 VAL H    1 1 
       16 23021 1 1  2 VAL HA   H -35.197  -1.034 -16.296 1.00 . A A .  2 VAL HA   1 1 
       16 23022 1 1  2 VAL HB   H -35.835  -0.763 -18.650 1.00 . A A .  2 VAL HB   1 1 
       16 23023 1 1  2 VAL HG11 H -34.277   1.812 -18.635 1.00 . A A .  2 VAL HG11 1 1 
       16 23024 1 1  2 VAL HG12 H -36.024   1.640 -18.806 1.00 . A A .  2 VAL HG12 1 1 
       16 23025 1 1  2 VAL HG13 H -34.951   1.030 -20.065 1.00 . A A .  2 VAL HG13 1 1 
       16 23026 1 1  2 VAL HG21 H -32.868  -0.373 -18.261 1.00 . A A .  2 VAL HG21 1 1 
       16 23027 1 1  2 VAL HG22 H -33.629  -0.985 -19.728 1.00 . A A .  2 VAL HG22 1 1 
       16 23028 1 1  2 VAL HG23 H -33.736  -1.907 -18.228 1.00 . A A .  2 VAL HG23 1 1 
       16 23029 1 1  2 VAL N    N -36.392   0.610 -16.358 1.00 . A A .  2 VAL N    1 1 
       16 23030 1 1  2 VAL O    O -33.828   1.901 -16.260 1.00 . A A .  2 VAL O    1 1 
       16 23031 1 1  3 SER C    C -31.131  -0.568 -14.311 1.00 . A A .  3 SER C    1 1 
       16 23032 1 1  3 SER CA   C -32.121   0.553 -14.583 1.00 . A A .  3 SER CA   1 1 
       16 23033 1 1  3 SER CB   C -32.594   1.173 -13.252 1.00 . A A .  3 SER CB   1 1 
       16 23034 1 1  3 SER H    H -33.445  -0.954 -15.135 1.00 . A A .  3 SER H    1 1 
       16 23035 1 1  3 SER HA   H -31.665   1.317 -15.196 1.00 . A A .  3 SER HA   1 1 
       16 23036 1 1  3 SER HB2  H -32.932   0.386 -12.593 1.00 . A A .  3 SER HB2  1 1 
       16 23037 1 1  3 SER HB3  H -31.773   1.701 -12.789 1.00 . A A .  3 SER HB3  1 1 
       16 23038 1 1  3 SER HG   H -33.622   2.357 -14.391 1.00 . A A .  3 SER HG   1 1 
       16 23039 1 1  3 SER N    N -33.247  -0.007 -15.281 1.00 . A A .  3 SER N    1 1 
       16 23040 1 1  3 SER O    O -31.536  -1.667 -13.852 1.00 . A A .  3 SER O    1 1 
       16 23041 1 1  3 SER OG   O -33.666   2.082 -13.465 1.00 . A A .  3 SER OG   1 1 
       16 23042 1 1  4 VAL C    C -28.302  -1.255 -12.958 1.00 . A A .  4 VAL C    1 1 
       16 23043 1 1  4 VAL CA   C -28.867  -1.329 -14.363 1.00 . A A .  4 VAL CA   1 1 
       16 23044 1 1  4 VAL CB   C -27.737  -1.227 -15.451 1.00 . A A .  4 VAL CB   1 1 
       16 23045 1 1  4 VAL CG1  C -27.024   0.126 -15.423 1.00 . A A .  4 VAL CG1  1 1 
       16 23046 1 1  4 VAL CG2  C -26.738  -2.375 -15.322 1.00 . A A .  4 VAL CG2  1 1 
       16 23047 1 1  4 VAL H    H -29.574   0.593 -14.771 1.00 . A A .  4 VAL H    1 1 
       16 23048 1 1  4 VAL HA   H -29.372  -2.279 -14.470 1.00 . A A .  4 VAL HA   1 1 
       16 23049 1 1  4 VAL HB   H -28.218  -1.309 -16.416 1.00 . A A .  4 VAL HB   1 1 
       16 23050 1 1  4 VAL HG11 H -26.256   0.144 -16.182 1.00 . A A .  4 VAL HG11 1 1 
       16 23051 1 1  4 VAL HG12 H -26.573   0.271 -14.451 1.00 . A A .  4 VAL HG12 1 1 
       16 23052 1 1  4 VAL HG13 H -27.736   0.915 -15.610 1.00 . A A .  4 VAL HG13 1 1 
       16 23053 1 1  4 VAL HG21 H -27.254  -3.315 -15.448 1.00 . A A .  4 VAL HG21 1 1 
       16 23054 1 1  4 VAL HG22 H -26.283  -2.345 -14.343 1.00 . A A .  4 VAL HG22 1 1 
       16 23055 1 1  4 VAL HG23 H -25.973  -2.276 -16.079 1.00 . A A .  4 VAL HG23 1 1 
       16 23056 1 1  4 VAL N    N -29.866  -0.309 -14.522 1.00 . A A .  4 VAL N    1 1 
       16 23057 1 1  4 VAL O    O -27.970  -0.193 -12.455 1.00 . A A .  4 VAL O    1 1 
       16 23058 1 1  5 LYS C    C -26.635  -3.317 -10.897 1.00 . A A .  5 LYS C    1 1 
       16 23059 1 1  5 LYS CA   C -27.905  -2.484 -10.943 1.00 . A A .  5 LYS CA   1 1 
       16 23060 1 1  5 LYS CB   C -29.041  -3.114 -10.123 1.00 . A A .  5 LYS CB   1 1 
       16 23061 1 1  5 LYS CD   C -30.823  -4.923 -10.045 1.00 . A A .  5 LYS CD   1 1 
       16 23062 1 1  5 LYS CE   C -31.982  -4.381 -10.919 1.00 . A A .  5 LYS CE   1 1 
       16 23063 1 1  5 LYS CG   C -29.445  -4.520 -10.574 1.00 . A A .  5 LYS CG   1 1 
       16 23064 1 1  5 LYS H    H -28.584  -3.194 -12.775 1.00 . A A .  5 LYS H    1 1 
       16 23065 1 1  5 LYS HA   H -27.711  -1.490 -10.573 1.00 . A A .  5 LYS HA   1 1 
       16 23066 1 1  5 LYS HB2  H -28.726  -3.171  -9.091 1.00 . A A .  5 LYS HB2  1 1 
       16 23067 1 1  5 LYS HB3  H -29.909  -2.474 -10.186 1.00 . A A .  5 LYS HB3  1 1 
       16 23068 1 1  5 LYS HD2  H -30.886  -6.001 -10.021 1.00 . A A .  5 LYS HD2  1 1 
       16 23069 1 1  5 LYS HD3  H -30.932  -4.539  -9.042 1.00 . A A .  5 LYS HD3  1 1 
       16 23070 1 1  5 LYS HE2  H -31.895  -4.807 -11.907 1.00 . A A .  5 LYS HE2  1 1 
       16 23071 1 1  5 LYS HE3  H -32.915  -4.707 -10.482 1.00 . A A .  5 LYS HE3  1 1 
       16 23072 1 1  5 LYS HG2  H -29.470  -4.546 -11.654 1.00 . A A .  5 LYS HG2  1 1 
       16 23073 1 1  5 LYS HG3  H -28.708  -5.226 -10.217 1.00 . A A .  5 LYS HG3  1 1 
       16 23074 1 1  5 LYS HZ1  H -32.830  -2.602 -11.618 1.00 . A A .  5 LYS HZ1  1 1 
       16 23075 1 1  5 LYS HZ2  H -31.163  -2.563 -11.574 1.00 . A A .  5 LYS HZ2  1 1 
       16 23076 1 1  5 LYS HZ3  H -32.045  -2.426 -10.128 1.00 . A A .  5 LYS HZ3  1 1 
       16 23077 1 1  5 LYS N    N -28.340  -2.372 -12.302 1.00 . A A .  5 LYS N    1 1 
       16 23078 1 1  5 LYS NZ   N -32.005  -2.890 -11.058 1.00 . A A .  5 LYS NZ   1 1 
       16 23079 1 1  5 LYS O    O -26.388  -4.077 -11.834 1.00 . A A .  5 LYS O    1 1 
       16 23080 1 1  6 PRO C    C -25.049  -5.465  -9.378 1.00 . A A .  6 PRO C    1 1 
       16 23081 1 1  6 PRO CA   C -24.633  -4.029  -9.689 1.00 . A A .  6 PRO CA   1 1 
       16 23082 1 1  6 PRO CB   C -23.896  -3.416  -8.481 1.00 . A A .  6 PRO CB   1 1 
       16 23083 1 1  6 PRO CD   C -25.935  -2.212  -8.754 1.00 . A A .  6 PRO CD   1 1 
       16 23084 1 1  6 PRO CG   C -24.525  -2.080  -8.273 1.00 . A A .  6 PRO CG   1 1 
       16 23085 1 1  6 PRO HA   H -24.004  -4.012 -10.566 1.00 . A A .  6 PRO HA   1 1 
       16 23086 1 1  6 PRO HB2  H -24.029  -4.053  -7.618 1.00 . A A .  6 PRO HB2  1 1 
       16 23087 1 1  6 PRO HB3  H -22.847  -3.291  -8.701 1.00 . A A .  6 PRO HB3  1 1 
       16 23088 1 1  6 PRO HD2  H -26.569  -2.588  -7.964 1.00 . A A .  6 PRO HD2  1 1 
       16 23089 1 1  6 PRO HD3  H -26.297  -1.261  -9.116 1.00 . A A .  6 PRO HD3  1 1 
       16 23090 1 1  6 PRO HG2  H -24.496  -1.821  -7.224 1.00 . A A .  6 PRO HG2  1 1 
       16 23091 1 1  6 PRO HG3  H -24.013  -1.333  -8.862 1.00 . A A .  6 PRO HG3  1 1 
       16 23092 1 1  6 PRO N    N -25.813  -3.187  -9.849 1.00 . A A .  6 PRO N    1 1 
       16 23093 1 1  6 PRO O    O -25.947  -5.699  -8.554 1.00 . A A .  6 PRO O    1 1 
       16 23094 1 1  7 LEU C    C -23.520  -8.447  -9.187 1.00 . A A .  7 LEU C    1 1 
       16 23095 1 1  7 LEU CA   C -24.730  -7.785  -9.847 1.00 . A A .  7 LEU CA   1 1 
       16 23096 1 1  7 LEU CB   C -25.192  -8.447 -11.189 1.00 . A A .  7 LEU CB   1 1 
       16 23097 1 1  7 LEU CD1  C -23.170  -9.519 -12.283 1.00 . A A .  7 LEU CD1  1 1 
       16 23098 1 1  7 LEU CD2  C -25.006  -8.574 -13.696 1.00 . A A .  7 LEU CD2  1 1 
       16 23099 1 1  7 LEU CG   C -24.230  -8.435 -12.395 1.00 . A A .  7 LEU CG   1 1 
       16 23100 1 1  7 LEU H    H -23.724  -6.174 -10.676 1.00 . A A .  7 LEU H    1 1 
       16 23101 1 1  7 LEU HA   H -25.541  -7.813  -9.134 1.00 . A A .  7 LEU HA   1 1 
       16 23102 1 1  7 LEU HB2  H -25.427  -9.480 -10.981 1.00 . A A .  7 LEU HB2  1 1 
       16 23103 1 1  7 LEU HB3  H -26.108  -7.960 -11.489 1.00 . A A .  7 LEU HB3  1 1 
       16 23104 1 1  7 LEU HD11 H -22.518  -9.474 -13.144 1.00 . A A .  7 LEU HD11 1 1 
       16 23105 1 1  7 LEU HD12 H -23.646 -10.488 -12.243 1.00 . A A .  7 LEU HD12 1 1 
       16 23106 1 1  7 LEU HD13 H -22.590  -9.364 -11.385 1.00 . A A .  7 LEU HD13 1 1 
       16 23107 1 1  7 LEU HD21 H -24.318  -8.572 -14.528 1.00 . A A .  7 LEU HD21 1 1 
       16 23108 1 1  7 LEU HD22 H -25.691  -7.745 -13.795 1.00 . A A .  7 LEU HD22 1 1 
       16 23109 1 1  7 LEU HD23 H -25.560  -9.501 -13.689 1.00 . A A .  7 LEU HD23 1 1 
       16 23110 1 1  7 LEU HG   H -23.718  -7.484 -12.413 1.00 . A A .  7 LEU HG   1 1 
       16 23111 1 1  7 LEU N    N -24.440  -6.397 -10.043 1.00 . A A .  7 LEU N    1 1 
       16 23112 1 1  7 LEU O    O -22.455  -7.841  -9.140 1.00 . A A .  7 LEU O    1 1 
       16 23113 1 1  8 PRO C    C -21.564 -10.908  -8.945 1.00 . A A .  8 PRO C    1 1 
       16 23114 1 1  8 PRO CA   C -22.542 -10.289  -7.938 1.00 . A A .  8 PRO CA   1 1 
       16 23115 1 1  8 PRO CB   C -23.184 -11.377  -7.052 1.00 . A A .  8 PRO CB   1 1 
       16 23116 1 1  8 PRO CD   C -24.894 -10.404  -8.425 1.00 . A A .  8 PRO CD   1 1 
       16 23117 1 1  8 PRO CG   C -24.661 -11.144  -7.140 1.00 . A A .  8 PRO CG   1 1 
       16 23118 1 1  8 PRO HA   H -21.996  -9.597  -7.313 1.00 . A A .  8 PRO HA   1 1 
       16 23119 1 1  8 PRO HB2  H -22.914 -12.352  -7.431 1.00 . A A .  8 PRO HB2  1 1 
       16 23120 1 1  8 PRO HB3  H -22.863 -11.267  -6.027 1.00 . A A .  8 PRO HB3  1 1 
       16 23121 1 1  8 PRO HD2  H -25.017 -11.098  -9.244 1.00 . A A .  8 PRO HD2  1 1 
       16 23122 1 1  8 PRO HD3  H -25.755  -9.757  -8.341 1.00 . A A .  8 PRO HD3  1 1 
       16 23123 1 1  8 PRO HG2  H -25.180 -12.092  -7.144 1.00 . A A .  8 PRO HG2  1 1 
       16 23124 1 1  8 PRO HG3  H -24.992 -10.537  -6.311 1.00 . A A .  8 PRO HG3  1 1 
       16 23125 1 1  8 PRO N    N -23.664  -9.628  -8.573 1.00 . A A .  8 PRO N    1 1 
       16 23126 1 1  8 PRO O    O -21.726 -12.060  -9.356 1.00 . A A .  8 PRO O    1 1 
       16 23127 1 1  9 ASP C    C -18.468 -11.179  -9.346 1.00 . A A .  9 ASP C    1 1 
       16 23128 1 1  9 ASP CA   C -19.517 -10.588 -10.254 1.00 . A A .  9 ASP CA   1 1 
       16 23129 1 1  9 ASP CB   C -18.845  -9.428 -11.028 1.00 . A A .  9 ASP CB   1 1 
       16 23130 1 1  9 ASP CG   C -19.777  -8.628 -11.907 1.00 . A A .  9 ASP CG   1 1 
       16 23131 1 1  9 ASP H    H -20.687  -9.140  -9.219 1.00 . A A .  9 ASP H    1 1 
       16 23132 1 1  9 ASP HA   H -19.892 -11.331 -10.943 1.00 . A A .  9 ASP HA   1 1 
       16 23133 1 1  9 ASP HB2  H -18.404  -8.747 -10.317 1.00 . A A .  9 ASP HB2  1 1 
       16 23134 1 1  9 ASP HB3  H -18.060  -9.838 -11.645 1.00 . A A .  9 ASP HB3  1 1 
       16 23135 1 1  9 ASP N    N -20.608 -10.104  -9.391 1.00 . A A .  9 ASP N    1 1 
       16 23136 1 1  9 ASP O    O -17.773 -12.142  -9.674 1.00 . A A .  9 ASP O    1 1 
       16 23137 1 1  9 ASP OD1  O -20.341  -7.628 -11.408 1.00 . A A .  9 ASP OD1  1 1 
       16 23138 1 1  9 ASP OD2  O -19.929  -8.973 -13.092 1.00 . A A .  9 ASP OD2  1 1 
       16 23139 1 1 10 ILE C    C -18.234 -11.741  -6.101 1.00 . A A . 10 ILE C    1 1 
       16 23140 1 1 10 ILE CA   C -17.449 -10.998  -7.173 1.00 . A A . 10 ILE CA   1 1 
       16 23141 1 1 10 ILE CB   C -16.721  -9.760  -6.546 1.00 . A A . 10 ILE CB   1 1 
       16 23142 1 1 10 ILE CD1  C -14.940  -9.680  -8.418 1.00 . A A . 10 ILE CD1  1 1 
       16 23143 1 1 10 ILE CG1  C -16.007  -8.925  -7.636 1.00 . A A . 10 ILE CG1  1 1 
       16 23144 1 1 10 ILE CG2  C -15.724 -10.177  -5.459 1.00 . A A . 10 ILE CG2  1 1 
       16 23145 1 1 10 ILE H    H -18.994  -9.852  -8.011 1.00 . A A . 10 ILE H    1 1 
       16 23146 1 1 10 ILE HA   H -16.718 -11.659  -7.614 1.00 . A A . 10 ILE HA   1 1 
       16 23147 1 1 10 ILE HB   H -17.473  -9.141  -6.079 1.00 . A A . 10 ILE HB   1 1 
       16 23148 1 1 10 ILE HD11 H -14.183 -10.039  -7.736 1.00 . A A . 10 ILE HD11 1 1 
       16 23149 1 1 10 ILE HD12 H -14.487  -9.016  -9.140 1.00 . A A . 10 ILE HD12 1 1 
       16 23150 1 1 10 ILE HD13 H -15.390 -10.516  -8.932 1.00 . A A . 10 ILE HD13 1 1 
       16 23151 1 1 10 ILE HG12 H -16.743  -8.579  -8.347 1.00 . A A . 10 ILE HG12 1 1 
       16 23152 1 1 10 ILE HG13 H -15.540  -8.070  -7.172 1.00 . A A . 10 ILE HG13 1 1 
       16 23153 1 1 10 ILE HG21 H -16.248 -10.712  -4.679 1.00 . A A . 10 ILE HG21 1 1 
       16 23154 1 1 10 ILE HG22 H -15.253  -9.300  -5.041 1.00 . A A . 10 ILE HG22 1 1 
       16 23155 1 1 10 ILE HG23 H -14.972 -10.820  -5.891 1.00 . A A . 10 ILE HG23 1 1 
       16 23156 1 1 10 ILE N    N -18.373 -10.587  -8.186 1.00 . A A . 10 ILE N    1 1 
       16 23157 1 1 10 ILE O    O -19.393 -11.390  -5.825 1.00 . A A . 10 ILE O    1 1 
       16 23158 1 1 11 ASP C    C -18.481 -12.722  -3.229 1.00 . A A . 11 ASP C    1 1 
       16 23159 1 1 11 ASP CA   C -18.248 -13.568  -4.487 1.00 . A A . 11 ASP CA   1 1 
       16 23160 1 1 11 ASP CB   C -17.386 -14.814  -4.177 1.00 . A A . 11 ASP CB   1 1 
       16 23161 1 1 11 ASP CG   C -17.974 -15.716  -3.093 1.00 . A A . 11 ASP CG   1 1 
       16 23162 1 1 11 ASP H    H -16.719 -13.000  -5.816 1.00 . A A . 11 ASP H    1 1 
       16 23163 1 1 11 ASP HA   H -19.209 -13.891  -4.859 1.00 . A A . 11 ASP HA   1 1 
       16 23164 1 1 11 ASP HB2  H -17.277 -15.397  -5.079 1.00 . A A . 11 ASP HB2  1 1 
       16 23165 1 1 11 ASP HB3  H -16.409 -14.485  -3.854 1.00 . A A . 11 ASP HB3  1 1 
       16 23166 1 1 11 ASP N    N -17.627 -12.767  -5.537 1.00 . A A . 11 ASP N    1 1 
       16 23167 1 1 11 ASP O    O -17.726 -11.789  -2.943 1.00 . A A . 11 ASP O    1 1 
       16 23168 1 1 11 ASP OD1  O -19.221 -15.696  -2.894 1.00 . A A . 11 ASP OD1  1 1 
       16 23169 1 1 11 ASP OD2  O -17.198 -16.425  -2.413 1.00 . A A . 11 ASP OD2  1 1 
       16 23170 1 1 12 SER C    C -19.530 -13.109  -0.094 1.00 . A A . 12 SER C    1 1 
       16 23171 1 1 12 SER CA   C -19.939 -12.316  -1.341 1.00 . A A . 12 SER CA   1 1 
       16 23172 1 1 12 SER CB   C -21.444 -12.115  -1.390 1.00 . A A . 12 SER CB   1 1 
       16 23173 1 1 12 SER H    H -20.027 -13.841  -2.802 1.00 . A A . 12 SER H    1 1 
       16 23174 1 1 12 SER HA   H -19.451 -11.354  -1.338 1.00 . A A . 12 SER HA   1 1 
       16 23175 1 1 12 SER HB2  H -21.941 -13.068  -1.282 1.00 . A A . 12 SER HB2  1 1 
       16 23176 1 1 12 SER HB3  H -21.752 -11.450  -0.595 1.00 . A A . 12 SER HB3  1 1 
       16 23177 1 1 12 SER HG   H -21.012 -11.547  -3.179 1.00 . A A . 12 SER HG   1 1 
       16 23178 1 1 12 SER N    N -19.535 -13.033  -2.527 1.00 . A A . 12 SER N    1 1 
       16 23179 1 1 12 SER O    O -19.598 -12.614   1.035 1.00 . A A . 12 SER O    1 1 
       16 23180 1 1 12 SER OG   O -21.809 -11.536  -2.638 1.00 . A A . 12 SER OG   1 1 
       16 23181 1 1 13 ASN C    C -17.198 -14.977   1.038 1.00 . A A . 13 ASN C    1 1 
       16 23182 1 1 13 ASN CA   C -18.689 -15.252   0.702 1.00 . A A . 13 ASN CA   1 1 
       16 23183 1 1 13 ASN CB   C -18.970 -16.706   0.211 1.00 . A A . 13 ASN CB   1 1 
       16 23184 1 1 13 ASN CG   C -18.006 -17.758   0.703 1.00 . A A . 13 ASN CG   1 1 
       16 23185 1 1 13 ASN H    H -19.138 -14.685  -1.247 1.00 . A A . 13 ASN H    1 1 
       16 23186 1 1 13 ASN HA   H -19.276 -15.063   1.589 1.00 . A A . 13 ASN HA   1 1 
       16 23187 1 1 13 ASN HB2  H -19.956 -16.999   0.538 1.00 . A A . 13 ASN HB2  1 1 
       16 23188 1 1 13 ASN HB3  H -18.957 -16.707  -0.870 1.00 . A A . 13 ASN HB3  1 1 
       16 23189 1 1 13 ASN HD21 H -16.973 -17.516  -0.946 1.00 . A A . 13 ASN HD21 1 1 
       16 23190 1 1 13 ASN HD22 H -16.331 -18.674   0.191 1.00 . A A . 13 ASN HD22 1 1 
       16 23191 1 1 13 ASN N    N -19.150 -14.341  -0.323 1.00 . A A . 13 ASN N    1 1 
       16 23192 1 1 13 ASN ND2  N -17.002 -18.024  -0.092 1.00 . A A . 13 ASN ND2  1 1 
       16 23193 1 1 13 ASN O    O -16.511 -14.253   0.305 1.00 . A A . 13 ASN O    1 1 
       16 23194 1 1 13 ASN OD1  O -18.182 -18.341   1.771 1.00 . A A . 13 ASN OD1  1 1 
       16 23195 1 1 14 GLU C    C -14.438 -16.364   1.975 1.00 . A A . 14 GLU C    1 1 
       16 23196 1 1 14 GLU CA   C -15.353 -15.300   2.565 1.00 . A A . 14 GLU CA   1 1 
       16 23197 1 1 14 GLU CB   C -15.268 -15.306   4.092 1.00 . A A . 14 GLU CB   1 1 
       16 23198 1 1 14 GLU CD   C -16.020 -14.269   6.269 1.00 . A A . 14 GLU CD   1 1 
       16 23199 1 1 14 GLU CG   C -16.138 -14.251   4.762 1.00 . A A . 14 GLU CG   1 1 
       16 23200 1 1 14 GLU H    H -17.260 -16.153   2.659 1.00 . A A . 14 GLU H    1 1 
       16 23201 1 1 14 GLU HA   H -15.049 -14.331   2.196 1.00 . A A . 14 GLU HA   1 1 
       16 23202 1 1 14 GLU HB2  H -15.577 -16.276   4.453 1.00 . A A . 14 GLU HB2  1 1 
       16 23203 1 1 14 GLU HB3  H -14.243 -15.135   4.385 1.00 . A A . 14 GLU HB3  1 1 
       16 23204 1 1 14 GLU HG2  H -15.840 -13.276   4.406 1.00 . A A . 14 GLU HG2  1 1 
       16 23205 1 1 14 GLU HG3  H -17.169 -14.429   4.492 1.00 . A A . 14 GLU HG3  1 1 
       16 23206 1 1 14 GLU N    N -16.708 -15.536   2.133 1.00 . A A . 14 GLU N    1 1 
       16 23207 1 1 14 GLU O    O -14.703 -17.566   2.075 1.00 . A A . 14 GLU O    1 1 
       16 23208 1 1 14 GLU OE1  O -15.128 -13.576   6.802 1.00 . A A . 14 GLU OE1  1 1 
       16 23209 1 1 14 GLU OE2  O -16.817 -14.975   6.921 1.00 . A A . 14 GLU OE2  1 1 
       16 23210 1 1 15 GLY C    C -11.035 -16.531   0.938 1.00 . A A . 15 GLY C    1 1 
       16 23211 1 1 15 GLY CA   C -12.492 -16.811   0.665 1.00 . A A . 15 GLY CA   1 1 
       16 23212 1 1 15 GLY H    H -13.211 -14.952   1.364 1.00 . A A . 15 GLY H    1 1 
       16 23213 1 1 15 GLY HA2  H -12.715 -17.822   0.975 1.00 . A A . 15 GLY HA2  1 1 
       16 23214 1 1 15 GLY HA3  H -12.670 -16.728  -0.397 1.00 . A A . 15 GLY HA3  1 1 
       16 23215 1 1 15 GLY N    N -13.378 -15.916   1.349 1.00 . A A . 15 GLY N    1 1 
       16 23216 1 1 15 GLY O    O -10.524 -16.809   2.015 1.00 . A A . 15 GLY O    1 1 
       16 23217 1 1 16 GLU C    C  -8.720 -14.231   0.238 1.00 . A A . 16 GLU C    1 1 
       16 23218 1 1 16 GLU CA   C  -8.968 -15.713  -0.017 1.00 . A A . 16 GLU CA   1 1 
       16 23219 1 1 16 GLU CB   C  -8.459 -16.064  -1.406 1.00 . A A . 16 GLU CB   1 1 
       16 23220 1 1 16 GLU CD   C  -6.636 -15.889  -3.065 1.00 . A A . 16 GLU CD   1 1 
       16 23221 1 1 16 GLU CG   C  -6.980 -15.914  -1.608 1.00 . A A . 16 GLU CG   1 1 
       16 23222 1 1 16 GLU H    H -10.891 -15.607  -0.802 1.00 . A A . 16 GLU H    1 1 
       16 23223 1 1 16 GLU HA   H  -8.479 -16.336   0.715 1.00 . A A . 16 GLU HA   1 1 
       16 23224 1 1 16 GLU HB2  H  -8.718 -17.090  -1.617 1.00 . A A . 16 GLU HB2  1 1 
       16 23225 1 1 16 GLU HB3  H  -8.964 -15.431  -2.120 1.00 . A A . 16 GLU HB3  1 1 
       16 23226 1 1 16 GLU HG2  H  -6.660 -14.986  -1.158 1.00 . A A . 16 GLU HG2  1 1 
       16 23227 1 1 16 GLU HG3  H  -6.468 -16.742  -1.141 1.00 . A A . 16 GLU HG3  1 1 
       16 23228 1 1 16 GLU N    N -10.395 -15.940  -0.026 1.00 . A A . 16 GLU N    1 1 
       16 23229 1 1 16 GLU O    O  -9.505 -13.390  -0.205 1.00 . A A . 16 GLU O    1 1 
       16 23230 1 1 16 GLU OE1  O  -6.507 -16.961  -3.671 1.00 . A A . 16 GLU OE1  1 1 
       16 23231 1 1 16 GLU OE2  O  -6.548 -14.774  -3.614 1.00 . A A . 16 GLU OE2  1 1 
       16 23232 1 1 17 THR C    C  -6.110 -12.097   0.501 1.00 . A A . 17 THR C    1 1 
       16 23233 1 1 17 THR CA   C  -7.382 -12.504   1.251 1.00 . A A . 17 THR CA   1 1 
       16 23234 1 1 17 THR CB   C  -7.186 -12.293   2.761 1.00 . A A . 17 THR CB   1 1 
       16 23235 1 1 17 THR CG2  C  -7.288 -10.813   3.129 1.00 . A A . 17 THR CG2  1 1 
       16 23236 1 1 17 THR H    H  -7.084 -14.603   1.343 1.00 . A A . 17 THR H    1 1 
       16 23237 1 1 17 THR HA   H  -8.210 -11.904   0.910 1.00 . A A . 17 THR HA   1 1 
       16 23238 1 1 17 THR HB   H  -6.213 -12.671   3.040 1.00 . A A . 17 THR HB   1 1 
       16 23239 1 1 17 THR HG1  H  -8.637 -13.596   2.808 1.00 . A A . 17 THR HG1  1 1 
       16 23240 1 1 17 THR HG21 H  -7.142 -10.695   4.193 1.00 . A A . 17 THR HG21 1 1 
       16 23241 1 1 17 THR HG22 H  -8.265 -10.441   2.857 1.00 . A A . 17 THR HG22 1 1 
       16 23242 1 1 17 THR HG23 H  -6.530 -10.257   2.597 1.00 . A A . 17 THR HG23 1 1 
       16 23243 1 1 17 THR N    N  -7.681 -13.904   0.989 1.00 . A A . 17 THR N    1 1 
       16 23244 1 1 17 THR O    O  -5.791 -10.924   0.371 1.00 . A A . 17 THR O    1 1 
       16 23245 1 1 17 THR OG1  O  -8.228 -13.005   3.446 1.00 . A A . 17 THR OG1  1 1 
       16 23246 1 1 18 ASP C    C  -4.408 -12.102  -2.007 1.00 . A A . 18 ASP C    1 1 
       16 23247 1 1 18 ASP CA   C  -4.186 -12.954  -0.763 1.00 . A A . 18 ASP CA   1 1 
       16 23248 1 1 18 ASP CB   C  -3.668 -14.352  -1.107 1.00 . A A . 18 ASP CB   1 1 
       16 23249 1 1 18 ASP CG   C  -3.548 -15.217   0.147 1.00 . A A . 18 ASP CG   1 1 
       16 23250 1 1 18 ASP H    H  -5.715 -14.016   0.158 1.00 . A A . 18 ASP H    1 1 
       16 23251 1 1 18 ASP HA   H  -3.464 -12.458  -0.130 1.00 . A A . 18 ASP HA   1 1 
       16 23252 1 1 18 ASP HB2  H  -4.351 -14.825  -1.795 1.00 . A A . 18 ASP HB2  1 1 
       16 23253 1 1 18 ASP HB3  H  -2.692 -14.271  -1.564 1.00 . A A . 18 ASP HB3  1 1 
       16 23254 1 1 18 ASP N    N  -5.427 -13.089   0.000 1.00 . A A . 18 ASP N    1 1 
       16 23255 1 1 18 ASP O    O  -3.537 -11.358  -2.441 1.00 . A A . 18 ASP O    1 1 
       16 23256 1 1 18 ASP OD1  O  -4.630 -15.578   0.737 1.00 . A A . 18 ASP OD1  1 1 
       16 23257 1 1 18 ASP OD2  O  -2.415 -15.513   0.575 1.00 . A A . 18 ASP OD2  1 1 
       16 23258 1 1 19 ALA C    C  -5.958  -9.862  -3.336 1.00 . A A . 19 ALA C    1 1 
       16 23259 1 1 19 ALA CA   C  -6.087 -11.362  -3.644 1.00 . A A . 19 ALA CA   1 1 
       16 23260 1 1 19 ALA CB   C  -7.535 -11.700  -3.972 1.00 . A A . 19 ALA CB   1 1 
       16 23261 1 1 19 ALA H    H  -6.186 -12.931  -2.240 1.00 . A A . 19 ALA H    1 1 
       16 23262 1 1 19 ALA HA   H  -5.487 -11.589  -4.513 1.00 . A A . 19 ALA HA   1 1 
       16 23263 1 1 19 ALA HB1  H  -7.853 -11.125  -4.830 1.00 . A A . 19 ALA HB1  1 1 
       16 23264 1 1 19 ALA HB2  H  -8.162 -11.461  -3.126 1.00 . A A . 19 ALA HB2  1 1 
       16 23265 1 1 19 ALA HB3  H  -7.617 -12.753  -4.195 1.00 . A A . 19 ALA HB3  1 1 
       16 23266 1 1 19 ALA N    N  -5.611 -12.197  -2.544 1.00 . A A . 19 ALA N    1 1 
       16 23267 1 1 19 ALA O    O  -5.827  -9.051  -4.247 1.00 . A A . 19 ALA O    1 1 
       16 23268 1 1 20 ASP C    C  -4.688  -7.860  -0.792 1.00 . A A . 20 ASP C    1 1 
       16 23269 1 1 20 ASP CA   C  -5.957  -8.115  -1.621 1.00 . A A . 20 ASP CA   1 1 
       16 23270 1 1 20 ASP CB   C  -7.235  -7.850  -0.757 1.00 . A A . 20 ASP CB   1 1 
       16 23271 1 1 20 ASP CG   C  -7.455  -6.389  -0.325 1.00 . A A . 20 ASP CG   1 1 
       16 23272 1 1 20 ASP H    H  -5.974 -10.204  -1.356 1.00 . A A . 20 ASP H    1 1 
       16 23273 1 1 20 ASP HA   H  -5.973  -7.471  -2.488 1.00 . A A . 20 ASP HA   1 1 
       16 23274 1 1 20 ASP HB2  H  -8.102  -8.153  -1.324 1.00 . A A . 20 ASP HB2  1 1 
       16 23275 1 1 20 ASP HB3  H  -7.177  -8.464   0.129 1.00 . A A . 20 ASP HB3  1 1 
       16 23276 1 1 20 ASP N    N  -5.976  -9.513  -2.054 1.00 . A A . 20 ASP N    1 1 
       16 23277 1 1 20 ASP O    O  -4.554  -6.850  -0.130 1.00 . A A . 20 ASP O    1 1 
       16 23278 1 1 20 ASP OD1  O  -8.066  -5.613  -1.091 1.00 . A A . 20 ASP OD1  1 1 
       16 23279 1 1 20 ASP OD2  O  -7.071  -6.002   0.811 1.00 . A A . 20 ASP OD2  1 1 
       16 23280 1 1 21 VAL C    C  -1.302  -9.180  -1.032 1.00 . A A . 21 VAL C    1 1 
       16 23281 1 1 21 VAL CA   C  -2.440  -8.603  -0.178 1.00 . A A . 21 VAL CA   1 1 
       16 23282 1 1 21 VAL CB   C  -2.418  -9.294   1.236 1.00 . A A . 21 VAL CB   1 1 
       16 23283 1 1 21 VAL CG1  C  -1.066  -9.122   1.916 1.00 . A A . 21 VAL CG1  1 1 
       16 23284 1 1 21 VAL CG2  C  -3.520  -8.767   2.148 1.00 . A A . 21 VAL CG2  1 1 
       16 23285 1 1 21 VAL H    H  -3.854  -9.594  -1.403 1.00 . A A . 21 VAL H    1 1 
       16 23286 1 1 21 VAL HA   H  -2.269  -7.545  -0.058 1.00 . A A . 21 VAL HA   1 1 
       16 23287 1 1 21 VAL HB   H  -2.588 -10.346   1.075 1.00 . A A . 21 VAL HB   1 1 
       16 23288 1 1 21 VAL HG11 H  -1.081  -9.610   2.880 1.00 . A A . 21 VAL HG11 1 1 
       16 23289 1 1 21 VAL HG12 H  -0.862  -8.070   2.048 1.00 . A A . 21 VAL HG12 1 1 
       16 23290 1 1 21 VAL HG13 H  -0.297  -9.563   1.300 1.00 . A A . 21 VAL HG13 1 1 
       16 23291 1 1 21 VAL HG21 H  -3.380  -7.708   2.311 1.00 . A A . 21 VAL HG21 1 1 
       16 23292 1 1 21 VAL HG22 H  -3.498  -9.291   3.093 1.00 . A A . 21 VAL HG22 1 1 
       16 23293 1 1 21 VAL HG23 H  -4.468  -8.931   1.658 1.00 . A A . 21 VAL HG23 1 1 
       16 23294 1 1 21 VAL N    N  -3.719  -8.783  -0.867 1.00 . A A . 21 VAL N    1 1 
       16 23295 1 1 21 VAL O    O  -1.208 -10.380  -1.240 1.00 . A A . 21 VAL O    1 1 
       16 23296 1 1 22 TYR C    C   1.997  -8.467  -1.562 1.00 . A A . 22 TYR C    1 1 
       16 23297 1 1 22 TYR CA   C   0.693  -8.712  -2.291 1.00 . A A . 22 TYR CA   1 1 
       16 23298 1 1 22 TYR CB   C   0.690  -7.998  -3.639 1.00 . A A . 22 TYR CB   1 1 
       16 23299 1 1 22 TYR CD1  C  -1.658  -7.722  -4.517 1.00 . A A . 22 TYR CD1  1 1 
       16 23300 1 1 22 TYR CD2  C  -0.308  -9.453  -5.434 1.00 . A A . 22 TYR CD2  1 1 
       16 23301 1 1 22 TYR CE1  C  -2.695  -8.080  -5.351 1.00 . A A . 22 TYR CE1  1 1 
       16 23302 1 1 22 TYR CE2  C  -1.335  -9.814  -6.276 1.00 . A A . 22 TYR CE2  1 1 
       16 23303 1 1 22 TYR CG   C  -0.449  -8.400  -4.543 1.00 . A A . 22 TYR CG   1 1 
       16 23304 1 1 22 TYR CZ   C  -2.527  -9.127  -6.228 1.00 . A A . 22 TYR CZ   1 1 
       16 23305 1 1 22 TYR H    H  -0.559  -7.376  -1.242 1.00 . A A . 22 TYR H    1 1 
       16 23306 1 1 22 TYR HA   H   0.603  -9.773  -2.469 1.00 . A A . 22 TYR HA   1 1 
       16 23307 1 1 22 TYR HB2  H   0.617  -6.934  -3.470 1.00 . A A . 22 TYR HB2  1 1 
       16 23308 1 1 22 TYR HB3  H   1.616  -8.210  -4.152 1.00 . A A . 22 TYR HB3  1 1 
       16 23309 1 1 22 TYR HD1  H  -1.780  -6.905  -3.823 1.00 . A A . 22 TYR HD1  1 1 
       16 23310 1 1 22 TYR HD2  H   0.628  -9.990  -5.469 1.00 . A A . 22 TYR HD2  1 1 
       16 23311 1 1 22 TYR HE1  H  -3.630  -7.541  -5.315 1.00 . A A . 22 TYR HE1  1 1 
       16 23312 1 1 22 TYR HE2  H  -1.208 -10.638  -6.962 1.00 . A A . 22 TYR HE2  1 1 
       16 23313 1 1 22 TYR HH   H  -3.796 -10.376  -6.918 1.00 . A A . 22 TYR HH   1 1 
       16 23314 1 1 22 TYR N    N  -0.438  -8.321  -1.488 1.00 . A A . 22 TYR N    1 1 
       16 23315 1 1 22 TYR O    O   2.046  -7.733  -0.576 1.00 . A A . 22 TYR O    1 1 
       16 23316 1 1 22 TYR OH   O  -3.540  -9.465  -7.088 1.00 . A A . 22 TYR OH   1 1 
       16 23317 1 1 23 GLU C    C   4.927  -7.543  -1.756 1.00 . A A . 23 GLU C    1 1 
       16 23318 1 1 23 GLU CA   C   4.353  -8.883  -1.482 1.00 . A A . 23 GLU CA   1 1 
       16 23319 1 1 23 GLU CB   C   5.326  -9.891  -1.933 1.00 . A A . 23 GLU CB   1 1 
       16 23320 1 1 23 GLU CD   C   6.337 -12.095  -1.745 1.00 . A A . 23 GLU CD   1 1 
       16 23321 1 1 23 GLU CG   C   5.360 -11.140  -1.149 1.00 . A A . 23 GLU CG   1 1 
       16 23322 1 1 23 GLU H    H   2.953  -9.661  -2.820 1.00 . A A . 23 GLU H    1 1 
       16 23323 1 1 23 GLU HA   H   4.250  -8.984  -0.414 1.00 . A A . 23 GLU HA   1 1 
       16 23324 1 1 23 GLU HB2  H   5.087 -10.145  -2.953 1.00 . A A . 23 GLU HB2  1 1 
       16 23325 1 1 23 GLU HB3  H   6.300  -9.430  -1.877 1.00 . A A . 23 GLU HB3  1 1 
       16 23326 1 1 23 GLU HG2  H   5.700 -10.884  -0.155 1.00 . A A . 23 GLU HG2  1 1 
       16 23327 1 1 23 GLU HG3  H   4.368 -11.549  -1.109 1.00 . A A . 23 GLU HG3  1 1 
       16 23328 1 1 23 GLU N    N   3.045  -9.071  -2.044 1.00 . A A . 23 GLU N    1 1 
       16 23329 1 1 23 GLU O    O   4.740  -6.959  -2.807 1.00 . A A . 23 GLU O    1 1 
       16 23330 1 1 23 GLU OE1  O   7.528 -11.704  -1.851 1.00 . A A . 23 GLU OE1  1 1 
       16 23331 1 1 23 GLU OE2  O   5.941 -13.184  -2.152 1.00 . A A . 23 GLU OE2  1 1 
       16 23332 1 1 24 VAL C    C   7.804  -6.142  -1.059 1.00 . A A . 24 VAL C    1 1 
       16 23333 1 1 24 VAL CA   C   6.339  -5.849  -0.895 1.00 . A A . 24 VAL CA   1 1 
       16 23334 1 1 24 VAL CB   C   6.097  -4.915   0.309 1.00 . A A . 24 VAL CB   1 1 
       16 23335 1 1 24 VAL CG1  C   7.001  -3.693   0.246 1.00 . A A . 24 VAL CG1  1 1 
       16 23336 1 1 24 VAL CG2  C   4.671  -4.467   0.301 1.00 . A A . 24 VAL CG2  1 1 
       16 23337 1 1 24 VAL H    H   5.667  -7.654  -0.007 1.00 . A A . 24 VAL H    1 1 
       16 23338 1 1 24 VAL HA   H   6.005  -5.355  -1.796 1.00 . A A . 24 VAL HA   1 1 
       16 23339 1 1 24 VAL HB   H   6.278  -5.454   1.228 1.00 . A A . 24 VAL HB   1 1 
       16 23340 1 1 24 VAL HG11 H   6.786  -3.053   1.088 1.00 . A A . 24 VAL HG11 1 1 
       16 23341 1 1 24 VAL HG12 H   6.815  -3.160  -0.674 1.00 . A A . 24 VAL HG12 1 1 
       16 23342 1 1 24 VAL HG13 H   8.033  -4.009   0.283 1.00 . A A . 24 VAL HG13 1 1 
       16 23343 1 1 24 VAL HG21 H   4.458  -3.972  -0.635 1.00 . A A . 24 VAL HG21 1 1 
       16 23344 1 1 24 VAL HG22 H   4.500  -3.775   1.111 1.00 . A A . 24 VAL HG22 1 1 
       16 23345 1 1 24 VAL HG23 H   4.018  -5.321   0.408 1.00 . A A . 24 VAL HG23 1 1 
       16 23346 1 1 24 VAL N    N   5.614  -7.085  -0.812 1.00 . A A . 24 VAL N    1 1 
       16 23347 1 1 24 VAL O    O   8.401  -6.774  -0.197 1.00 . A A . 24 VAL O    1 1 
       16 23348 1 1 25 GLU C    C  10.450  -4.911  -1.590 1.00 . A A . 25 GLU C    1 1 
       16 23349 1 1 25 GLU CA   C   9.759  -6.004  -2.405 1.00 . A A . 25 GLU CA   1 1 
       16 23350 1 1 25 GLU CB   C  10.125  -5.861  -3.880 1.00 . A A . 25 GLU CB   1 1 
       16 23351 1 1 25 GLU CD   C  11.003  -8.162  -4.265 1.00 . A A . 25 GLU CD   1 1 
       16 23352 1 1 25 GLU CG   C  11.327  -6.684  -4.286 1.00 . A A . 25 GLU CG   1 1 
       16 23353 1 1 25 GLU H    H   7.804  -5.456  -2.941 1.00 . A A . 25 GLU H    1 1 
       16 23354 1 1 25 GLU HA   H  10.046  -6.977  -2.034 1.00 . A A . 25 GLU HA   1 1 
       16 23355 1 1 25 GLU HB2  H   9.281  -6.168  -4.481 1.00 . A A . 25 GLU HB2  1 1 
       16 23356 1 1 25 GLU HB3  H  10.339  -4.822  -4.083 1.00 . A A . 25 GLU HB3  1 1 
       16 23357 1 1 25 GLU HG2  H  11.627  -6.403  -5.285 1.00 . A A . 25 GLU HG2  1 1 
       16 23358 1 1 25 GLU HG3  H  12.134  -6.497  -3.594 1.00 . A A . 25 GLU HG3  1 1 
       16 23359 1 1 25 GLU N    N   8.346  -5.828  -2.209 1.00 . A A . 25 GLU N    1 1 
       16 23360 1 1 25 GLU O    O  11.216  -5.205  -0.677 1.00 . A A . 25 GLU O    1 1 
       16 23361 1 1 25 GLU OE1  O  10.974  -8.769  -3.161 1.00 . A A . 25 GLU OE1  1 1 
       16 23362 1 1 25 GLU OE2  O  10.707  -8.707  -5.341 1.00 . A A . 25 GLU OE2  1 1 
       16 23363 1 1 26 ASP C    C   9.980  -1.206  -1.749 1.00 . A A . 26 ASP C    1 1 
       16 23364 1 1 26 ASP CA   C  10.600  -2.473  -1.143 1.00 . A A . 26 ASP CA   1 1 
       16 23365 1 1 26 ASP CB   C  12.152  -2.379  -1.146 1.00 . A A . 26 ASP CB   1 1 
       16 23366 1 1 26 ASP CG   C  12.689  -1.548   0.024 1.00 . A A . 26 ASP CG   1 1 
       16 23367 1 1 26 ASP H    H   9.473  -3.460  -2.632 1.00 . A A . 26 ASP H    1 1 
       16 23368 1 1 26 ASP HA   H  10.233  -2.566  -0.130 1.00 . A A . 26 ASP HA   1 1 
       16 23369 1 1 26 ASP HB2  H  12.564  -3.375  -1.075 1.00 . A A . 26 ASP HB2  1 1 
       16 23370 1 1 26 ASP HB3  H  12.476  -1.924  -2.070 1.00 . A A . 26 ASP HB3  1 1 
       16 23371 1 1 26 ASP N    N  10.089  -3.642  -1.886 1.00 . A A . 26 ASP N    1 1 
       16 23372 1 1 26 ASP O    O   9.167  -1.305  -2.707 1.00 . A A . 26 ASP O    1 1 
       16 23373 1 1 26 ASP OD1  O  12.674  -0.297  -0.032 1.00 . A A . 26 ASP OD1  1 1 
       16 23374 1 1 26 ASP OD2  O  13.129  -2.116   1.049 1.00 . A A . 26 ASP OD2  1 1 
       16 23375 1 1 27 ILE C    C  10.732   1.851  -2.595 1.00 . A A . 27 ILE C    1 1 
       16 23376 1 1 27 ILE CA   C   9.755   1.220  -1.601 1.00 . A A . 27 ILE CA   1 1 
       16 23377 1 1 27 ILE CB   C   9.638   2.209  -0.383 1.00 . A A . 27 ILE CB   1 1 
       16 23378 1 1 27 ILE CD1  C   7.838   0.828   0.874 1.00 . A A . 27 ILE CD1  1 1 
       16 23379 1 1 27 ILE CG1  C   9.196   1.495   0.923 1.00 . A A . 27 ILE CG1  1 1 
       16 23380 1 1 27 ILE CG2  C   8.672   3.357  -0.706 1.00 . A A . 27 ILE CG2  1 1 
       16 23381 1 1 27 ILE H    H  11.064  -0.043  -0.553 1.00 . A A . 27 ILE H    1 1 
       16 23382 1 1 27 ILE HA   H   8.783   1.075  -2.050 1.00 . A A . 27 ILE HA   1 1 
       16 23383 1 1 27 ILE HB   H  10.612   2.652  -0.231 1.00 . A A . 27 ILE HB   1 1 
       16 23384 1 1 27 ILE HD11 H   7.085   1.567   0.648 1.00 . A A . 27 ILE HD11 1 1 
       16 23385 1 1 27 ILE HD12 H   7.624   0.380   1.833 1.00 . A A . 27 ILE HD12 1 1 
       16 23386 1 1 27 ILE HD13 H   7.839   0.067   0.109 1.00 . A A . 27 ILE HD13 1 1 
       16 23387 1 1 27 ILE HG12 H   9.918   0.728   1.163 1.00 . A A . 27 ILE HG12 1 1 
       16 23388 1 1 27 ILE HG13 H   9.183   2.220   1.723 1.00 . A A . 27 ILE HG13 1 1 
       16 23389 1 1 27 ILE HG21 H   7.689   2.960  -0.912 1.00 . A A . 27 ILE HG21 1 1 
       16 23390 1 1 27 ILE HG22 H   9.021   3.895  -1.575 1.00 . A A . 27 ILE HG22 1 1 
       16 23391 1 1 27 ILE HG23 H   8.613   4.034   0.133 1.00 . A A . 27 ILE HG23 1 1 
       16 23392 1 1 27 ILE N    N  10.317  -0.052  -1.197 1.00 . A A . 27 ILE N    1 1 
       16 23393 1 1 27 ILE O    O  11.939   1.720  -2.443 1.00 . A A . 27 ILE O    1 1 
       16 23394 1 1 28 LEU C    C  11.061   4.691  -4.432 1.00 . A A . 28 LEU C    1 1 
       16 23395 1 1 28 LEU CA   C  11.068   3.171  -4.569 1.00 . A A . 28 LEU CA   1 1 
       16 23396 1 1 28 LEU CB   C  10.707   2.722  -5.986 1.00 . A A . 28 LEU CB   1 1 
       16 23397 1 1 28 LEU CD1  C  10.490   0.904  -7.698 1.00 . A A . 28 LEU CD1  1 1 
       16 23398 1 1 28 LEU CD2  C  12.314   0.771  -6.010 1.00 . A A . 28 LEU CD2  1 1 
       16 23399 1 1 28 LEU CG   C  10.880   1.220  -6.275 1.00 . A A . 28 LEU CG   1 1 
       16 23400 1 1 28 LEU H    H   9.243   2.563  -3.669 1.00 . A A . 28 LEU H    1 1 
       16 23401 1 1 28 LEU HA   H  12.075   2.847  -4.357 1.00 . A A . 28 LEU HA   1 1 
       16 23402 1 1 28 LEU HB2  H   9.672   2.977  -6.163 1.00 . A A . 28 LEU HB2  1 1 
       16 23403 1 1 28 LEU HB3  H  11.320   3.269  -6.685 1.00 . A A . 28 LEU HB3  1 1 
       16 23404 1 1 28 LEU HD11 H  10.626  -0.152  -7.884 1.00 . A A . 28 LEU HD11 1 1 
       16 23405 1 1 28 LEU HD12 H  11.111   1.471  -8.376 1.00 . A A . 28 LEU HD12 1 1 
       16 23406 1 1 28 LEU HD13 H   9.454   1.165  -7.857 1.00 . A A . 28 LEU HD13 1 1 
       16 23407 1 1 28 LEU HD21 H  12.990   1.351  -6.620 1.00 . A A . 28 LEU HD21 1 1 
       16 23408 1 1 28 LEU HD22 H  12.411  -0.274  -6.267 1.00 . A A . 28 LEU HD22 1 1 
       16 23409 1 1 28 LEU HD23 H  12.556   0.905  -4.968 1.00 . A A . 28 LEU HD23 1 1 
       16 23410 1 1 28 LEU HG   H  10.225   0.661  -5.622 1.00 . A A . 28 LEU HG   1 1 
       16 23411 1 1 28 LEU N    N  10.222   2.529  -3.582 1.00 . A A . 28 LEU N    1 1 
       16 23412 1 1 28 LEU O    O  12.030   5.353  -4.789 1.00 . A A . 28 LEU O    1 1 
       16 23413 1 1 29 ALA C    C   8.576   6.969  -2.901 1.00 . A A . 29 ALA C    1 1 
       16 23414 1 1 29 ALA CA   C   9.833   6.682  -3.700 1.00 . A A . 29 ALA CA   1 1 
       16 23415 1 1 29 ALA CB   C   9.777   7.430  -5.036 1.00 . A A . 29 ALA CB   1 1 
       16 23416 1 1 29 ALA H    H   9.218   4.672  -3.629 1.00 . A A . 29 ALA H    1 1 
       16 23417 1 1 29 ALA HA   H  10.694   7.021  -3.145 1.00 . A A . 29 ALA HA   1 1 
       16 23418 1 1 29 ALA HB1  H  10.675   7.226  -5.602 1.00 . A A . 29 ALA HB1  1 1 
       16 23419 1 1 29 ALA HB2  H   9.699   8.492  -4.852 1.00 . A A . 29 ALA HB2  1 1 
       16 23420 1 1 29 ALA HB3  H   8.915   7.098  -5.595 1.00 . A A . 29 ALA HB3  1 1 
       16 23421 1 1 29 ALA N    N   9.962   5.242  -3.911 1.00 . A A . 29 ALA N    1 1 
       16 23422 1 1 29 ALA O    O   7.818   6.049  -2.592 1.00 . A A . 29 ALA O    1 1 
       16 23423 1 1 30 ASP C    C   6.582   9.924  -2.363 1.00 . A A . 30 ASP C    1 1 
       16 23424 1 1 30 ASP CA   C   7.193   8.656  -1.806 1.00 . A A . 30 ASP CA   1 1 
       16 23425 1 1 30 ASP CB   C   7.578   8.852  -0.327 1.00 . A A . 30 ASP CB   1 1 
       16 23426 1 1 30 ASP CG   C   8.632   9.915  -0.066 1.00 . A A . 30 ASP CG   1 1 
       16 23427 1 1 30 ASP H    H   8.957   8.929  -2.907 1.00 . A A . 30 ASP H    1 1 
       16 23428 1 1 30 ASP HA   H   6.455   7.872  -1.868 1.00 . A A . 30 ASP HA   1 1 
       16 23429 1 1 30 ASP HB2  H   6.698   9.117   0.241 1.00 . A A . 30 ASP HB2  1 1 
       16 23430 1 1 30 ASP HB3  H   7.961   7.913   0.044 1.00 . A A . 30 ASP HB3  1 1 
       16 23431 1 1 30 ASP N    N   8.342   8.233  -2.601 1.00 . A A . 30 ASP N    1 1 
       16 23432 1 1 30 ASP O    O   7.256  10.668  -3.101 1.00 . A A . 30 ASP O    1 1 
       16 23433 1 1 30 ASP OD1  O   9.814   9.664  -0.348 1.00 . A A . 30 ASP OD1  1 1 
       16 23434 1 1 30 ASP OD2  O   8.325  10.945   0.544 1.00 . A A . 30 ASP OD2  1 1 
       16 23435 1 1 31 ARG C    C   3.348  11.540  -1.489 1.00 . A A . 31 ARG C    1 1 
       16 23436 1 1 31 ARG CA   C   4.531  11.344  -2.431 1.00 . A A . 31 ARG CA   1 1 
       16 23437 1 1 31 ARG CB   C   3.937  11.172  -3.864 1.00 . A A . 31 ARG CB   1 1 
       16 23438 1 1 31 ARG CD   C   5.672  12.543  -5.074 1.00 . A A . 31 ARG CD   1 1 
       16 23439 1 1 31 ARG CG   C   4.910  11.229  -5.034 1.00 . A A . 31 ARG CG   1 1 
       16 23440 1 1 31 ARG CZ   C   7.903  12.492  -6.215 1.00 . A A . 31 ARG CZ   1 1 
       16 23441 1 1 31 ARG H    H   4.877   9.551  -1.378 1.00 . A A . 31 ARG H    1 1 
       16 23442 1 1 31 ARG HA   H   5.157  12.223  -2.406 1.00 . A A . 31 ARG HA   1 1 
       16 23443 1 1 31 ARG HB2  H   3.442  10.213  -3.909 1.00 . A A . 31 ARG HB2  1 1 
       16 23444 1 1 31 ARG HB3  H   3.189  11.939  -4.008 1.00 . A A . 31 ARG HB3  1 1 
       16 23445 1 1 31 ARG HD2  H   4.963  13.356  -5.111 1.00 . A A . 31 ARG HD2  1 1 
       16 23446 1 1 31 ARG HD3  H   6.269  12.629  -4.179 1.00 . A A . 31 ARG HD3  1 1 
       16 23447 1 1 31 ARG HE   H   6.087  12.860  -7.078 1.00 . A A . 31 ARG HE   1 1 
       16 23448 1 1 31 ARG HG2  H   5.620  10.422  -4.939 1.00 . A A . 31 ARG HG2  1 1 
       16 23449 1 1 31 ARG HG3  H   4.358  11.114  -5.955 1.00 . A A . 31 ARG HG3  1 1 
       16 23450 1 1 31 ARG HH11 H   7.978  11.780  -4.290 1.00 . A A . 31 ARG HH11 1 1 
       16 23451 1 1 31 ARG HH12 H   9.498  11.929  -5.029 1.00 . A A . 31 ARG HH12 1 1 
       16 23452 1 1 31 ARG HH21 H   8.207  13.042  -8.172 1.00 . A A . 31 ARG HH21 1 1 
       16 23453 1 1 31 ARG HH22 H   9.627  12.659  -7.325 1.00 . A A . 31 ARG HH22 1 1 
       16 23454 1 1 31 ARG N    N   5.329  10.182  -1.989 1.00 . A A . 31 ARG N    1 1 
       16 23455 1 1 31 ARG NE   N   6.562  12.630  -6.250 1.00 . A A . 31 ARG NE   1 1 
       16 23456 1 1 31 ARG NH1  N   8.508  12.039  -5.111 1.00 . A A . 31 ARG NH1  1 1 
       16 23457 1 1 31 ARG NH2  N   8.628  12.747  -7.311 1.00 . A A . 31 ARG NH2  1 1 
       16 23458 1 1 31 ARG O    O   3.095  10.718  -0.608 1.00 . A A . 31 ARG O    1 1 
       16 23459 1 1 32 VAL C    C   0.446  13.534  -1.879 1.00 . A A . 32 VAL C    1 1 
       16 23460 1 1 32 VAL CA   C   1.487  13.007  -0.897 1.00 . A A . 32 VAL CA   1 1 
       16 23461 1 1 32 VAL CB   C   1.811  14.117   0.173 1.00 . A A . 32 VAL CB   1 1 
       16 23462 1 1 32 VAL CG1  C   0.584  14.453   1.017 1.00 . A A . 32 VAL CG1  1 1 
       16 23463 1 1 32 VAL CG2  C   2.965  13.699   1.083 1.00 . A A . 32 VAL CG2  1 1 
       16 23464 1 1 32 VAL H    H   2.886  13.266  -2.391 1.00 . A A . 32 VAL H    1 1 
       16 23465 1 1 32 VAL HA   H   1.105  12.122  -0.412 1.00 . A A . 32 VAL HA   1 1 
       16 23466 1 1 32 VAL HB   H   2.101  15.010  -0.358 1.00 . A A . 32 VAL HB   1 1 
       16 23467 1 1 32 VAL HG11 H  -0.207  14.810   0.374 1.00 . A A . 32 VAL HG11 1 1 
       16 23468 1 1 32 VAL HG12 H   0.838  15.219   1.736 1.00 . A A . 32 VAL HG12 1 1 
       16 23469 1 1 32 VAL HG13 H   0.253  13.568   1.539 1.00 . A A . 32 VAL HG13 1 1 
       16 23470 1 1 32 VAL HG21 H   3.849  13.526   0.486 1.00 . A A . 32 VAL HG21 1 1 
       16 23471 1 1 32 VAL HG22 H   2.701  12.790   1.603 1.00 . A A . 32 VAL HG22 1 1 
       16 23472 1 1 32 VAL HG23 H   3.161  14.482   1.801 1.00 . A A . 32 VAL HG23 1 1 
       16 23473 1 1 32 VAL N    N   2.651  12.640  -1.676 1.00 . A A . 32 VAL N    1 1 
       16 23474 1 1 32 VAL O    O   0.813  14.173  -2.867 1.00 . A A . 32 VAL O    1 1 
       16 23475 1 1 33 ASN C    C  -2.281  15.098  -2.130 1.00 . A A . 33 ASN C    1 1 
       16 23476 1 1 33 ASN CA   C  -1.892  13.694  -2.525 1.00 . A A . 33 ASN CA   1 1 
       16 23477 1 1 33 ASN CB   C  -3.188  12.866  -2.330 1.00 . A A . 33 ASN CB   1 1 
       16 23478 1 1 33 ASN CG   C  -3.152  11.426  -2.747 1.00 . A A . 33 ASN CG   1 1 
       16 23479 1 1 33 ASN H    H  -1.017  12.653  -0.876 1.00 . A A . 33 ASN H    1 1 
       16 23480 1 1 33 ASN HA   H  -1.595  13.639  -3.561 1.00 . A A . 33 ASN HA   1 1 
       16 23481 1 1 33 ASN HB2  H  -3.445  12.879  -1.281 1.00 . A A . 33 ASN HB2  1 1 
       16 23482 1 1 33 ASN HB3  H  -3.983  13.359  -2.870 1.00 . A A . 33 ASN HB3  1 1 
       16 23483 1 1 33 ASN HD21 H  -2.612  10.875  -0.920 1.00 . A A . 33 ASN HD21 1 1 
       16 23484 1 1 33 ASN HD22 H  -2.812   9.594  -1.991 1.00 . A A . 33 ASN HD22 1 1 
       16 23485 1 1 33 ASN N    N  -0.814  13.223  -1.653 1.00 . A A . 33 ASN N    1 1 
       16 23486 1 1 33 ASN ND2  N  -2.832  10.569  -1.823 1.00 . A A . 33 ASN ND2  1 1 
       16 23487 1 1 33 ASN O    O  -1.824  15.624  -1.129 1.00 . A A . 33 ASN O    1 1 
       16 23488 1 1 33 ASN OD1  O  -3.453  11.107  -3.881 1.00 . A A . 33 ASN OD1  1 1 
       16 23489 1 1 34 LYS C    C  -4.933  16.719  -1.565 1.00 . A A . 34 LYS C    1 1 
       16 23490 1 1 34 LYS CA   C  -3.790  16.946  -2.550 1.00 . A A . 34 LYS CA   1 1 
       16 23491 1 1 34 LYS CB   C  -4.281  17.609  -3.892 1.00 . A A . 34 LYS CB   1 1 
       16 23492 1 1 34 LYS CD   C  -6.503  18.841  -3.354 1.00 . A A . 34 LYS CD   1 1 
       16 23493 1 1 34 LYS CE   C  -7.363  18.093  -4.375 1.00 . A A . 34 LYS CE   1 1 
       16 23494 1 1 34 LYS CG   C  -5.030  18.972  -3.804 1.00 . A A . 34 LYS CG   1 1 
       16 23495 1 1 34 LYS H    H  -3.507  15.173  -3.673 1.00 . A A . 34 LYS H    1 1 
       16 23496 1 1 34 LYS HA   H  -3.028  17.561  -2.095 1.00 . A A . 34 LYS HA   1 1 
       16 23497 1 1 34 LYS HB2  H  -3.412  17.768  -4.513 1.00 . A A . 34 LYS HB2  1 1 
       16 23498 1 1 34 LYS HB3  H  -4.917  16.898  -4.395 1.00 . A A . 34 LYS HB3  1 1 
       16 23499 1 1 34 LYS HD2  H  -6.532  18.300  -2.419 1.00 . A A . 34 LYS HD2  1 1 
       16 23500 1 1 34 LYS HD3  H  -6.910  19.830  -3.206 1.00 . A A . 34 LYS HD3  1 1 
       16 23501 1 1 34 LYS HE2  H  -7.461  18.702  -5.261 1.00 . A A . 34 LYS HE2  1 1 
       16 23502 1 1 34 LYS HE3  H  -6.885  17.161  -4.635 1.00 . A A . 34 LYS HE3  1 1 
       16 23503 1 1 34 LYS HG2  H  -4.515  19.603  -3.095 1.00 . A A . 34 LYS HG2  1 1 
       16 23504 1 1 34 LYS HG3  H  -5.001  19.441  -4.778 1.00 . A A . 34 LYS HG3  1 1 
       16 23505 1 1 34 LYS HZ1  H  -9.173  18.652  -3.457 1.00 . A A . 34 LYS HZ1  1 1 
       16 23506 1 1 34 LYS HZ2  H  -8.673  17.051  -3.123 1.00 . A A . 34 LYS HZ2  1 1 
       16 23507 1 1 34 LYS HZ3  H  -9.322  17.429  -4.614 1.00 . A A . 34 LYS HZ3  1 1 
       16 23508 1 1 34 LYS N    N  -3.225  15.646  -2.864 1.00 . A A . 34 LYS N    1 1 
       16 23509 1 1 34 LYS NZ   N  -8.725  17.800  -3.848 1.00 . A A . 34 LYS NZ   1 1 
       16 23510 1 1 34 LYS O    O  -5.322  17.595  -0.821 1.00 . A A . 34 LYS O    1 1 
       16 23511 1 1 35 ASN C    C  -6.116  14.973   0.751 1.00 . A A . 35 ASN C    1 1 
       16 23512 1 1 35 ASN CA   C  -6.556  15.119  -0.704 1.00 . A A . 35 ASN CA   1 1 
       16 23513 1 1 35 ASN CB   C  -7.293  13.869  -1.206 1.00 . A A . 35 ASN CB   1 1 
       16 23514 1 1 35 ASN CG   C  -7.980  14.084  -2.550 1.00 . A A . 35 ASN CG   1 1 
       16 23515 1 1 35 ASN H    H  -5.080  14.860  -2.212 1.00 . A A . 35 ASN H    1 1 
       16 23516 1 1 35 ASN HA   H  -7.248  15.948  -0.728 1.00 . A A . 35 ASN HA   1 1 
       16 23517 1 1 35 ASN HB2  H  -6.585  13.062  -1.315 1.00 . A A . 35 ASN HB2  1 1 
       16 23518 1 1 35 ASN HB3  H  -8.042  13.587  -0.481 1.00 . A A . 35 ASN HB3  1 1 
       16 23519 1 1 35 ASN HD21 H  -7.799  12.160  -2.985 1.00 . A A . 35 ASN HD21 1 1 
       16 23520 1 1 35 ASN HD22 H  -8.581  13.122  -4.176 1.00 . A A . 35 ASN HD22 1 1 
       16 23521 1 1 35 ASN N    N  -5.463  15.510  -1.590 1.00 . A A . 35 ASN N    1 1 
       16 23522 1 1 35 ASN ND2  N  -8.130  13.024  -3.311 1.00 . A A . 35 ASN ND2  1 1 
       16 23523 1 1 35 ASN O    O  -6.940  14.986   1.641 1.00 . A A . 35 ASN O    1 1 
       16 23524 1 1 35 ASN OD1  O  -8.375  15.211  -2.903 1.00 . A A . 35 ASN OD1  1 1 
       16 23525 1 1 36 GLY C    C  -3.880  13.291   2.708 1.00 . A A . 36 GLY C    1 1 
       16 23526 1 1 36 GLY CA   C  -4.312  14.693   2.338 1.00 . A A . 36 GLY CA   1 1 
       16 23527 1 1 36 GLY H    H  -4.181  14.750   0.232 1.00 . A A . 36 GLY H    1 1 
       16 23528 1 1 36 GLY HA2  H  -3.466  15.356   2.445 1.00 . A A . 36 GLY HA2  1 1 
       16 23529 1 1 36 GLY HA3  H  -5.090  15.011   3.017 1.00 . A A . 36 GLY HA3  1 1 
       16 23530 1 1 36 GLY N    N  -4.814  14.793   0.975 1.00 . A A . 36 GLY N    1 1 
       16 23531 1 1 36 GLY O    O  -3.751  12.964   3.872 1.00 . A A . 36 GLY O    1 1 
       16 23532 1 1 37 ILE C    C  -1.814  10.950   1.386 1.00 . A A . 37 ILE C    1 1 
       16 23533 1 1 37 ILE CA   C  -3.221  11.099   1.946 1.00 . A A . 37 ILE CA   1 1 
       16 23534 1 1 37 ILE CB   C  -4.170  10.019   1.277 1.00 . A A . 37 ILE CB   1 1 
       16 23535 1 1 37 ILE CD1  C  -6.419  11.226   1.032 1.00 . A A . 37 ILE CD1  1 1 
       16 23536 1 1 37 ILE CG1  C  -5.629  10.146   1.717 1.00 . A A . 37 ILE CG1  1 1 
       16 23537 1 1 37 ILE CG2  C  -3.708   8.626   1.605 1.00 . A A . 37 ILE CG2  1 1 
       16 23538 1 1 37 ILE H    H  -3.754  12.776   0.797 1.00 . A A . 37 ILE H    1 1 
       16 23539 1 1 37 ILE HA   H  -3.188  10.940   3.014 1.00 . A A . 37 ILE HA   1 1 
       16 23540 1 1 37 ILE HB   H  -4.115  10.146   0.205 1.00 . A A . 37 ILE HB   1 1 
       16 23541 1 1 37 ILE HD11 H  -7.427  11.236   1.416 1.00 . A A . 37 ILE HD11 1 1 
       16 23542 1 1 37 ILE HD12 H  -6.432  11.020  -0.028 1.00 . A A . 37 ILE HD12 1 1 
       16 23543 1 1 37 ILE HD13 H  -5.946  12.180   1.213 1.00 . A A . 37 ILE HD13 1 1 
       16 23544 1 1 37 ILE HG12 H  -6.138   9.206   1.558 1.00 . A A . 37 ILE HG12 1 1 
       16 23545 1 1 37 ILE HG13 H  -5.601  10.363   2.772 1.00 . A A . 37 ILE HG13 1 1 
       16 23546 1 1 37 ILE HG21 H  -3.732   8.498   2.677 1.00 . A A . 37 ILE HG21 1 1 
       16 23547 1 1 37 ILE HG22 H  -2.703   8.499   1.233 1.00 . A A . 37 ILE HG22 1 1 
       16 23548 1 1 37 ILE HG23 H  -4.381   7.926   1.133 1.00 . A A . 37 ILE HG23 1 1 
       16 23549 1 1 37 ILE N    N  -3.650  12.466   1.715 1.00 . A A . 37 ILE N    1 1 
       16 23550 1 1 37 ILE O    O  -1.491  11.588   0.386 1.00 . A A . 37 ILE O    1 1 
       16 23551 1 1 38 ASN C    C   0.435   8.599   0.862 1.00 . A A . 38 ASN C    1 1 
       16 23552 1 1 38 ASN CA   C   0.365   9.920   1.633 1.00 . A A . 38 ASN CA   1 1 
       16 23553 1 1 38 ASN CB   C   1.295   9.913   2.862 1.00 . A A . 38 ASN CB   1 1 
       16 23554 1 1 38 ASN CG   C   0.784   9.055   4.034 1.00 . A A . 38 ASN CG   1 1 
       16 23555 1 1 38 ASN H    H  -1.235   9.752   2.896 1.00 . A A . 38 ASN H    1 1 
       16 23556 1 1 38 ASN HA   H   0.671  10.718   0.974 1.00 . A A . 38 ASN HA   1 1 
       16 23557 1 1 38 ASN HB2  H   2.259   9.527   2.565 1.00 . A A . 38 ASN HB2  1 1 
       16 23558 1 1 38 ASN HB3  H   1.418  10.927   3.212 1.00 . A A . 38 ASN HB3  1 1 
       16 23559 1 1 38 ASN HD21 H   2.624   8.721   4.637 1.00 . A A . 38 ASN HD21 1 1 
       16 23560 1 1 38 ASN HD22 H   1.376   8.029   5.580 1.00 . A A . 38 ASN HD22 1 1 
       16 23561 1 1 38 ASN N    N  -0.989  10.200   2.051 1.00 . A A . 38 ASN N    1 1 
       16 23562 1 1 38 ASN ND2  N   1.672   8.563   4.803 1.00 . A A . 38 ASN ND2  1 1 
       16 23563 1 1 38 ASN O    O  -0.241   7.620   1.223 1.00 . A A . 38 ASN O    1 1 
       16 23564 1 1 38 ASN OD1  O  -0.428   8.869   4.238 1.00 . A A . 38 ASN OD1  1 1 
       16 23565 1 1 39 GLU C    C   2.875   7.102  -1.286 1.00 . A A . 39 GLU C    1 1 
       16 23566 1 1 39 GLU CA   C   1.414   7.433  -1.081 1.00 . A A . 39 GLU CA   1 1 
       16 23567 1 1 39 GLU CB   C   0.905   7.857  -2.474 1.00 . A A . 39 GLU CB   1 1 
       16 23568 1 1 39 GLU CD   C  -1.576   7.605  -2.073 1.00 . A A . 39 GLU CD   1 1 
       16 23569 1 1 39 GLU CG   C  -0.465   8.498  -2.542 1.00 . A A . 39 GLU CG   1 1 
       16 23570 1 1 39 GLU H    H   1.975   9.280  -0.246 1.00 . A A . 39 GLU H    1 1 
       16 23571 1 1 39 GLU HA   H   0.852   6.579  -0.733 1.00 . A A . 39 GLU HA   1 1 
       16 23572 1 1 39 GLU HB2  H   1.609   8.562  -2.888 1.00 . A A . 39 GLU HB2  1 1 
       16 23573 1 1 39 GLU HB3  H   0.900   6.979  -3.104 1.00 . A A . 39 GLU HB3  1 1 
       16 23574 1 1 39 GLU HG2  H  -0.461   9.381  -1.920 1.00 . A A . 39 GLU HG2  1 1 
       16 23575 1 1 39 GLU HG3  H  -0.658   8.787  -3.565 1.00 . A A . 39 GLU HG3  1 1 
       16 23576 1 1 39 GLU N    N   1.327   8.550  -0.132 1.00 . A A . 39 GLU N    1 1 
       16 23577 1 1 39 GLU O    O   3.741   7.988  -1.184 1.00 . A A . 39 GLU O    1 1 
       16 23578 1 1 39 GLU OE1  O  -1.778   6.559  -2.664 1.00 . A A . 39 GLU OE1  1 1 
       16 23579 1 1 39 GLU OE2  O  -2.268   7.985  -1.105 1.00 . A A . 39 GLU OE2  1 1 
       16 23580 1 1 40 TYR C    C   4.624   4.571  -2.998 1.00 . A A . 40 TYR C    1 1 
       16 23581 1 1 40 TYR CA   C   4.545   5.458  -1.779 1.00 . A A . 40 TYR CA   1 1 
       16 23582 1 1 40 TYR CB   C   5.074   4.700  -0.559 1.00 . A A . 40 TYR CB   1 1 
       16 23583 1 1 40 TYR CD1  C   5.845   6.350   1.155 1.00 . A A . 40 TYR CD1  1 1 
       16 23584 1 1 40 TYR CD2  C   3.766   5.281   1.502 1.00 . A A . 40 TYR CD2  1 1 
       16 23585 1 1 40 TYR CE1  C   5.678   7.064   2.316 1.00 . A A . 40 TYR CE1  1 1 
       16 23586 1 1 40 TYR CE2  C   3.592   5.988   2.673 1.00 . A A . 40 TYR CE2  1 1 
       16 23587 1 1 40 TYR CG   C   4.900   5.453   0.730 1.00 . A A . 40 TYR CG   1 1 
       16 23588 1 1 40 TYR CZ   C   4.556   6.882   3.076 1.00 . A A . 40 TYR CZ   1 1 
       16 23589 1 1 40 TYR H    H   2.460   5.175  -1.588 1.00 . A A . 40 TYR H    1 1 
       16 23590 1 1 40 TYR HA   H   5.144   6.342  -1.927 1.00 . A A . 40 TYR HA   1 1 
       16 23591 1 1 40 TYR HB2  H   4.543   3.765  -0.469 1.00 . A A . 40 TYR HB2  1 1 
       16 23592 1 1 40 TYR HB3  H   6.127   4.502  -0.694 1.00 . A A . 40 TYR HB3  1 1 
       16 23593 1 1 40 TYR HD1  H   6.731   6.492   0.554 1.00 . A A . 40 TYR HD1  1 1 
       16 23594 1 1 40 TYR HD2  H   3.023   4.575   1.152 1.00 . A A . 40 TYR HD2  1 1 
       16 23595 1 1 40 TYR HE1  H   6.435   7.764   2.630 1.00 . A A . 40 TYR HE1  1 1 
       16 23596 1 1 40 TYR HE2  H   2.706   5.834   3.266 1.00 . A A . 40 TYR HE2  1 1 
       16 23597 1 1 40 TYR HH   H   4.051   7.053   4.955 1.00 . A A . 40 TYR HH   1 1 
       16 23598 1 1 40 TYR N    N   3.176   5.850  -1.551 1.00 . A A . 40 TYR N    1 1 
       16 23599 1 1 40 TYR O    O   3.686   3.851  -3.303 1.00 . A A . 40 TYR O    1 1 
       16 23600 1 1 40 TYR OH   O   4.396   7.618   4.231 1.00 . A A . 40 TYR OH   1 1 
       16 23601 1 1 41 TYR C    C   6.415   2.448  -4.417 1.00 . A A . 41 TYR C    1 1 
       16 23602 1 1 41 TYR CA   C   5.980   3.836  -4.870 1.00 . A A . 41 TYR CA   1 1 
       16 23603 1 1 41 TYR CB   C   7.054   4.533  -5.729 1.00 . A A . 41 TYR CB   1 1 
       16 23604 1 1 41 TYR CD1  C   5.913   3.831  -7.900 1.00 . A A . 41 TYR CD1  1 1 
       16 23605 1 1 41 TYR CD2  C   8.237   4.339  -7.957 1.00 . A A . 41 TYR CD2  1 1 
       16 23606 1 1 41 TYR CE1  C   5.928   3.599  -9.261 1.00 . A A . 41 TYR CE1  1 1 
       16 23607 1 1 41 TYR CE2  C   8.259   4.099  -9.317 1.00 . A A . 41 TYR CE2  1 1 
       16 23608 1 1 41 TYR CG   C   7.068   4.203  -7.220 1.00 . A A . 41 TYR CG   1 1 
       16 23609 1 1 41 TYR CZ   C   7.101   3.731  -9.964 1.00 . A A . 41 TYR CZ   1 1 
       16 23610 1 1 41 TYR H    H   6.449   5.226  -3.351 1.00 . A A . 41 TYR H    1 1 
       16 23611 1 1 41 TYR HA   H   5.051   3.770  -5.418 1.00 . A A . 41 TYR HA   1 1 
       16 23612 1 1 41 TYR HB2  H   6.915   5.600  -5.648 1.00 . A A . 41 TYR HB2  1 1 
       16 23613 1 1 41 TYR HB3  H   8.023   4.284  -5.323 1.00 . A A . 41 TYR HB3  1 1 
       16 23614 1 1 41 TYR HD1  H   4.983   3.717  -7.363 1.00 . A A . 41 TYR HD1  1 1 
       16 23615 1 1 41 TYR HD2  H   9.146   4.628  -7.451 1.00 . A A . 41 TYR HD2  1 1 
       16 23616 1 1 41 TYR HE1  H   5.020   3.310  -9.771 1.00 . A A . 41 TYR HE1  1 1 
       16 23617 1 1 41 TYR HE2  H   9.182   4.202  -9.868 1.00 . A A . 41 TYR HE2  1 1 
       16 23618 1 1 41 TYR HH   H   6.283   3.827 -11.697 1.00 . A A . 41 TYR HH   1 1 
       16 23619 1 1 41 TYR N    N   5.738   4.633  -3.683 1.00 . A A . 41 TYR N    1 1 
       16 23620 1 1 41 TYR O    O   7.560   2.262  -4.019 1.00 . A A . 41 TYR O    1 1 
       16 23621 1 1 41 TYR OH   O   7.110   3.513 -11.326 1.00 . A A . 41 TYR OH   1 1 
       16 23622 1 1 42 ILE C    C   6.082  -0.761  -5.037 1.00 . A A . 42 ILE C    1 1 
       16 23623 1 1 42 ILE CA   C   5.780   0.187  -3.887 1.00 . A A . 42 ILE CA   1 1 
       16 23624 1 1 42 ILE CB   C   4.561  -0.394  -3.110 1.00 . A A . 42 ILE CB   1 1 
       16 23625 1 1 42 ILE CD1  C   4.954   1.036  -1.015 1.00 . A A . 42 ILE CD1  1 1 
       16 23626 1 1 42 ILE CG1  C   3.989   0.615  -2.095 1.00 . A A . 42 ILE CG1  1 1 
       16 23627 1 1 42 ILE CG2  C   4.953  -1.690  -2.395 1.00 . A A . 42 ILE CG2  1 1 
       16 23628 1 1 42 ILE H    H   4.607   1.722  -4.753 1.00 . A A . 42 ILE H    1 1 
       16 23629 1 1 42 ILE HA   H   6.625   0.232  -3.215 1.00 . A A . 42 ILE HA   1 1 
       16 23630 1 1 42 ILE HB   H   3.797  -0.639  -3.834 1.00 . A A . 42 ILE HB   1 1 
       16 23631 1 1 42 ILE HD11 H   4.465   1.716  -0.336 1.00 . A A . 42 ILE HD11 1 1 
       16 23632 1 1 42 ILE HD12 H   5.804   1.526  -1.467 1.00 . A A . 42 ILE HD12 1 1 
       16 23633 1 1 42 ILE HD13 H   5.288   0.164  -0.472 1.00 . A A . 42 ILE HD13 1 1 
       16 23634 1 1 42 ILE HG12 H   3.687   1.508  -2.620 1.00 . A A . 42 ILE HG12 1 1 
       16 23635 1 1 42 ILE HG13 H   3.122   0.180  -1.618 1.00 . A A . 42 ILE HG13 1 1 
       16 23636 1 1 42 ILE HG21 H   5.745  -1.484  -1.692 1.00 . A A . 42 ILE HG21 1 1 
       16 23637 1 1 42 ILE HG22 H   5.295  -2.413  -3.121 1.00 . A A . 42 ILE HG22 1 1 
       16 23638 1 1 42 ILE HG23 H   4.095  -2.084  -1.871 1.00 . A A . 42 ILE HG23 1 1 
       16 23639 1 1 42 ILE N    N   5.502   1.522  -4.391 1.00 . A A . 42 ILE N    1 1 
       16 23640 1 1 42 ILE O    O   5.345  -0.773  -6.028 1.00 . A A . 42 ILE O    1 1 
       16 23641 1 1 43 LYS C    C   6.830  -3.869  -5.365 1.00 . A A . 43 LYS C    1 1 
       16 23642 1 1 43 LYS CA   C   7.384  -2.580  -5.902 1.00 . A A . 43 LYS CA   1 1 
       16 23643 1 1 43 LYS CB   C   8.853  -2.714  -6.389 1.00 . A A . 43 LYS CB   1 1 
       16 23644 1 1 43 LYS CD   C   8.962  -5.134  -7.354 1.00 . A A . 43 LYS CD   1 1 
       16 23645 1 1 43 LYS CE   C   8.822  -5.994  -8.624 1.00 . A A . 43 LYS CE   1 1 
       16 23646 1 1 43 LYS CG   C   9.021  -3.624  -7.655 1.00 . A A . 43 LYS CG   1 1 
       16 23647 1 1 43 LYS H    H   7.774  -1.412  -4.179 1.00 . A A . 43 LYS H    1 1 
       16 23648 1 1 43 LYS HA   H   6.749  -2.318  -6.730 1.00 . A A . 43 LYS HA   1 1 
       16 23649 1 1 43 LYS HB2  H   9.231  -1.730  -6.623 1.00 . A A . 43 LYS HB2  1 1 
       16 23650 1 1 43 LYS HB3  H   9.446  -3.137  -5.591 1.00 . A A . 43 LYS HB3  1 1 
       16 23651 1 1 43 LYS HD2  H   9.867  -5.424  -6.841 1.00 . A A . 43 LYS HD2  1 1 
       16 23652 1 1 43 LYS HD3  H   8.115  -5.321  -6.710 1.00 . A A . 43 LYS HD3  1 1 
       16 23653 1 1 43 LYS HE2  H   9.503  -5.619  -9.373 1.00 . A A . 43 LYS HE2  1 1 
       16 23654 1 1 43 LYS HE3  H   9.088  -7.012  -8.383 1.00 . A A . 43 LYS HE3  1 1 
       16 23655 1 1 43 LYS HG2  H   8.229  -3.396  -8.353 1.00 . A A . 43 LYS HG2  1 1 
       16 23656 1 1 43 LYS HG3  H   9.970  -3.394  -8.117 1.00 . A A . 43 LYS HG3  1 1 
       16 23657 1 1 43 LYS HZ1  H   7.030  -5.041  -9.428 1.00 . A A . 43 LYS HZ1  1 1 
       16 23658 1 1 43 LYS HZ2  H   6.743  -6.326  -8.490 1.00 . A A . 43 LYS HZ2  1 1 
       16 23659 1 1 43 LYS HZ3  H   7.301  -6.578 -10.025 1.00 . A A . 43 LYS HZ3  1 1 
       16 23660 1 1 43 LYS N    N   7.149  -1.537  -4.928 1.00 . A A . 43 LYS N    1 1 
       16 23661 1 1 43 LYS NZ   N   7.433  -5.974  -9.189 1.00 . A A . 43 LYS NZ   1 1 
       16 23662 1 1 43 LYS O    O   7.391  -4.461  -4.447 1.00 . A A . 43 LYS O    1 1 
       16 23663 1 1 44 TRP C    C   5.674  -6.665  -5.991 1.00 . A A . 44 TRP C    1 1 
       16 23664 1 1 44 TRP CA   C   5.018  -5.422  -5.413 1.00 . A A . 44 TRP CA   1 1 
       16 23665 1 1 44 TRP CB   C   3.555  -5.364  -5.798 1.00 . A A . 44 TRP CB   1 1 
       16 23666 1 1 44 TRP CD1  C   2.656  -2.970  -5.964 1.00 . A A . 44 TRP CD1  1 1 
       16 23667 1 1 44 TRP CD2  C   2.349  -3.965  -3.995 1.00 . A A . 44 TRP CD2  1 1 
       16 23668 1 1 44 TRP CE2  C   1.823  -2.667  -3.922 1.00 . A A . 44 TRP CE2  1 1 
       16 23669 1 1 44 TRP CE3  C   2.272  -4.787  -2.883 1.00 . A A . 44 TRP CE3  1 1 
       16 23670 1 1 44 TRP CG   C   2.875  -4.141  -5.291 1.00 . A A . 44 TRP CG   1 1 
       16 23671 1 1 44 TRP CH2  C   1.175  -3.009  -1.698 1.00 . A A . 44 TRP CH2  1 1 
       16 23672 1 1 44 TRP CZ2  C   1.233  -2.178  -2.762 1.00 . A A . 44 TRP CZ2  1 1 
       16 23673 1 1 44 TRP CZ3  C   1.687  -4.306  -1.755 1.00 . A A . 44 TRP CZ3  1 1 
       16 23674 1 1 44 TRP H    H   5.257  -3.713  -6.563 1.00 . A A . 44 TRP H    1 1 
       16 23675 1 1 44 TRP HA   H   5.087  -5.459  -4.336 1.00 . A A . 44 TRP HA   1 1 
       16 23676 1 1 44 TRP HB2  H   3.481  -5.364  -6.876 1.00 . A A . 44 TRP HB2  1 1 
       16 23677 1 1 44 TRP HB3  H   3.043  -6.227  -5.402 1.00 . A A . 44 TRP HB3  1 1 
       16 23678 1 1 44 TRP HD1  H   2.946  -2.793  -6.989 1.00 . A A . 44 TRP HD1  1 1 
       16 23679 1 1 44 TRP HE1  H   1.751  -1.168  -5.406 1.00 . A A . 44 TRP HE1  1 1 
       16 23680 1 1 44 TRP HE3  H   2.662  -5.794  -2.904 1.00 . A A . 44 TRP HE3  1 1 
       16 23681 1 1 44 TRP HH2  H   0.719  -2.672  -0.778 1.00 . A A . 44 TRP HH2  1 1 
       16 23682 1 1 44 TRP HZ2  H   0.834  -1.182  -2.670 1.00 . A A . 44 TRP HZ2  1 1 
       16 23683 1 1 44 TRP HZ3  H   1.620  -4.939  -0.883 1.00 . A A . 44 TRP HZ3  1 1 
       16 23684 1 1 44 TRP N    N   5.689  -4.237  -5.855 1.00 . A A . 44 TRP N    1 1 
       16 23685 1 1 44 TRP NE1  N   2.021  -2.075  -5.146 1.00 . A A . 44 TRP NE1  1 1 
       16 23686 1 1 44 TRP O    O   5.851  -6.797  -7.203 1.00 . A A . 44 TRP O    1 1 
       16 23687 1 1 45 ALA C    C   5.576  -9.786  -5.768 1.00 . A A . 45 ALA C    1 1 
       16 23688 1 1 45 ALA CA   C   6.668  -8.777  -5.536 1.00 . A A . 45 ALA CA   1 1 
       16 23689 1 1 45 ALA CB   C   7.653  -9.268  -4.503 1.00 . A A . 45 ALA CB   1 1 
       16 23690 1 1 45 ALA H    H   5.873  -7.377  -4.183 1.00 . A A . 45 ALA H    1 1 
       16 23691 1 1 45 ALA HA   H   7.186  -8.600  -6.469 1.00 . A A . 45 ALA HA   1 1 
       16 23692 1 1 45 ALA HB1  H   8.121 -10.177  -4.853 1.00 . A A . 45 ALA HB1  1 1 
       16 23693 1 1 45 ALA HB2  H   7.133  -9.472  -3.581 1.00 . A A . 45 ALA HB2  1 1 
       16 23694 1 1 45 ALA HB3  H   8.409  -8.516  -4.335 1.00 . A A . 45 ALA HB3  1 1 
       16 23695 1 1 45 ALA N    N   6.060  -7.547  -5.131 1.00 . A A . 45 ALA N    1 1 
       16 23696 1 1 45 ALA O    O   4.448  -9.619  -5.275 1.00 . A A . 45 ALA O    1 1 
       16 23697 1 1 46 GLY C    C   4.213 -11.394  -8.193 1.00 . A A . 46 GLY C    1 1 
       16 23698 1 1 46 GLY CA   C   4.866 -11.758  -6.880 1.00 . A A . 46 GLY CA   1 1 
       16 23699 1 1 46 GLY H    H   6.787 -10.899  -6.868 1.00 . A A . 46 GLY H    1 1 
       16 23700 1 1 46 GLY HA2  H   5.323 -12.733  -6.961 1.00 . A A . 46 GLY HA2  1 1 
       16 23701 1 1 46 GLY HA3  H   4.110 -11.776  -6.108 1.00 . A A . 46 GLY HA3  1 1 
       16 23702 1 1 46 GLY N    N   5.872 -10.793  -6.535 1.00 . A A . 46 GLY N    1 1 
       16 23703 1 1 46 GLY O    O   3.686 -12.248  -8.894 1.00 . A A . 46 GLY O    1 1 
       16 23704 1 1 47 TYR C    C   4.755  -9.367 -10.708 1.00 . A A . 47 TYR C    1 1 
       16 23705 1 1 47 TYR CA   C   3.675  -9.654  -9.758 1.00 . A A . 47 TYR CA   1 1 
       16 23706 1 1 47 TYR CB   C   2.837  -8.374  -9.594 1.00 . A A . 47 TYR CB   1 1 
       16 23707 1 1 47 TYR CD1  C   0.818  -9.381 -10.576 1.00 . A A . 47 TYR CD1  1 1 
       16 23708 1 1 47 TYR CD2  C   1.308  -7.269 -11.269 1.00 . A A . 47 TYR CD2  1 1 
       16 23709 1 1 47 TYR CE1  C  -0.298  -9.400 -11.365 1.00 . A A . 47 TYR CE1  1 1 
       16 23710 1 1 47 TYR CE2  C   0.206  -7.240 -12.081 1.00 . A A . 47 TYR CE2  1 1 
       16 23711 1 1 47 TYR CG   C   1.615  -8.339 -10.510 1.00 . A A . 47 TYR CG   1 1 
       16 23712 1 1 47 TYR CZ   C  -0.603  -8.316 -12.120 1.00 . A A . 47 TYR CZ   1 1 
       16 23713 1 1 47 TYR H    H   4.688  -9.484  -7.922 1.00 . A A . 47 TYR H    1 1 
       16 23714 1 1 47 TYR HA   H   3.049 -10.433 -10.164 1.00 . A A . 47 TYR HA   1 1 
       16 23715 1 1 47 TYR HB2  H   2.528  -8.270  -8.569 1.00 . A A . 47 TYR HB2  1 1 
       16 23716 1 1 47 TYR HB3  H   3.434  -7.511  -9.885 1.00 . A A . 47 TYR HB3  1 1 
       16 23717 1 1 47 TYR HD1  H   1.161 -10.175  -9.955 1.00 . A A . 47 TYR HD1  1 1 
       16 23718 1 1 47 TYR HD2  H   1.948  -6.419 -11.181 1.00 . A A . 47 TYR HD2  1 1 
       16 23719 1 1 47 TYR HE1  H  -0.948 -10.252 -11.356 1.00 . A A . 47 TYR HE1  1 1 
       16 23720 1 1 47 TYR HE2  H  -0.018  -6.363 -12.661 1.00 . A A . 47 TYR HE2  1 1 
       16 23721 1 1 47 TYR HH   H  -1.503  -8.010 -13.797 1.00 . A A . 47 TYR HH   1 1 
       16 23722 1 1 47 TYR N    N   4.245 -10.115  -8.524 1.00 . A A . 47 TYR N    1 1 
       16 23723 1 1 47 TYR O    O   5.949  -9.525 -10.403 1.00 . A A . 47 TYR O    1 1 
       16 23724 1 1 47 TYR OH   O  -1.717  -8.314 -12.910 1.00 . A A . 47 TYR OH   1 1 
       16 23725 1 1 48 ASP C    C   6.177  -7.385 -12.441 1.00 . A A . 48 ASP C    1 1 
       16 23726 1 1 48 ASP CA   C   5.233  -8.508 -12.915 1.00 . A A . 48 ASP CA   1 1 
       16 23727 1 1 48 ASP CB   C   4.471  -8.077 -14.165 1.00 . A A . 48 ASP CB   1 1 
       16 23728 1 1 48 ASP CG   C   5.410  -7.499 -15.191 1.00 . A A . 48 ASP CG   1 1 
       16 23729 1 1 48 ASP H    H   3.354  -8.924 -11.930 1.00 . A A . 48 ASP H    1 1 
       16 23730 1 1 48 ASP HA   H   5.864  -9.348 -13.160 1.00 . A A . 48 ASP HA   1 1 
       16 23731 1 1 48 ASP HB2  H   3.988  -8.942 -14.595 1.00 . A A . 48 ASP HB2  1 1 
       16 23732 1 1 48 ASP HB3  H   3.735  -7.331 -13.905 1.00 . A A . 48 ASP HB3  1 1 
       16 23733 1 1 48 ASP N    N   4.331  -8.947 -11.842 1.00 . A A . 48 ASP N    1 1 
       16 23734 1 1 48 ASP O    O   5.858  -6.624 -11.536 1.00 . A A . 48 ASP O    1 1 
       16 23735 1 1 48 ASP OD1  O   6.238  -8.245 -15.716 1.00 . A A . 48 ASP OD1  1 1 
       16 23736 1 1 48 ASP OD2  O   5.394  -6.279 -15.370 1.00 . A A . 48 ASP OD2  1 1 
       16 23737 1 1 49 TRP C    C   7.993  -4.942 -12.874 1.00 . A A . 49 TRP C    1 1 
       16 23738 1 1 49 TRP CA   C   8.387  -6.405 -12.604 1.00 . A A . 49 TRP CA   1 1 
       16 23739 1 1 49 TRP CB   C   9.694  -6.744 -13.316 1.00 . A A . 49 TRP CB   1 1 
       16 23740 1 1 49 TRP CD1  C   9.853  -9.251 -13.805 1.00 . A A . 49 TRP CD1  1 1 
       16 23741 1 1 49 TRP CD2  C  10.962  -8.603 -11.970 1.00 . A A . 49 TRP CD2  1 1 
       16 23742 1 1 49 TRP CE2  C  11.125  -9.993 -12.126 1.00 . A A . 49 TRP CE2  1 1 
       16 23743 1 1 49 TRP CE3  C  11.573  -7.971 -10.880 1.00 . A A . 49 TRP CE3  1 1 
       16 23744 1 1 49 TRP CG   C  10.148  -8.147 -13.057 1.00 . A A . 49 TRP CG   1 1 
       16 23745 1 1 49 TRP CH2  C  12.456 -10.115 -10.180 1.00 . A A . 49 TRP CH2  1 1 
       16 23746 1 1 49 TRP CZ2  C  11.871 -10.761 -11.236 1.00 . A A . 49 TRP CZ2  1 1 
       16 23747 1 1 49 TRP CZ3  C  12.312  -8.735  -9.997 1.00 . A A . 49 TRP CZ3  1 1 
       16 23748 1 1 49 TRP H    H   7.509  -7.955 -13.756 1.00 . A A . 49 TRP H    1 1 
       16 23749 1 1 49 TRP HA   H   8.546  -6.525 -11.543 1.00 . A A . 49 TRP HA   1 1 
       16 23750 1 1 49 TRP HB2  H   9.559  -6.627 -14.381 1.00 . A A . 49 TRP HB2  1 1 
       16 23751 1 1 49 TRP HB3  H  10.469  -6.071 -12.978 1.00 . A A . 49 TRP HB3  1 1 
       16 23752 1 1 49 TRP HD1  H   9.242  -9.232 -14.696 1.00 . A A . 49 TRP HD1  1 1 
       16 23753 1 1 49 TRP HE1  H  10.366 -11.269 -13.616 1.00 . A A . 49 TRP HE1  1 1 
       16 23754 1 1 49 TRP HE3  H  11.472  -6.907 -10.724 1.00 . A A . 49 TRP HE3  1 1 
       16 23755 1 1 49 TRP HH2  H  13.042 -10.672  -9.464 1.00 . A A . 49 TRP HH2  1 1 
       16 23756 1 1 49 TRP HZ2  H  11.992 -11.827 -11.363 1.00 . A A . 49 TRP HZ2  1 1 
       16 23757 1 1 49 TRP HZ3  H  12.789  -8.266  -9.150 1.00 . A A . 49 TRP HZ3  1 1 
       16 23758 1 1 49 TRP N    N   7.357  -7.347 -12.997 1.00 . A A . 49 TRP N    1 1 
       16 23759 1 1 49 TRP NE1  N  10.436 -10.362 -13.253 1.00 . A A . 49 TRP NE1  1 1 
       16 23760 1 1 49 TRP O    O   8.468  -4.039 -12.184 1.00 . A A . 49 TRP O    1 1 
       16 23761 1 1 50 TYR C    C   5.361  -2.996 -13.537 1.00 . A A . 50 TYR C    1 1 
       16 23762 1 1 50 TYR CA   C   6.672  -3.393 -14.218 1.00 . A A . 50 TYR CA   1 1 
       16 23763 1 1 50 TYR CB   C   6.518  -3.321 -15.745 1.00 . A A . 50 TYR CB   1 1 
       16 23764 1 1 50 TYR CD1  C   8.777  -2.702 -16.689 1.00 . A A . 50 TYR CD1  1 1 
       16 23765 1 1 50 TYR CD2  C   7.981  -4.918 -17.058 1.00 . A A . 50 TYR CD2  1 1 
       16 23766 1 1 50 TYR CE1  C   9.931  -2.997 -17.386 1.00 . A A . 50 TYR CE1  1 1 
       16 23767 1 1 50 TYR CE2  C   9.133  -5.223 -17.756 1.00 . A A . 50 TYR CE2  1 1 
       16 23768 1 1 50 TYR CG   C   7.784  -3.653 -16.510 1.00 . A A . 50 TYR CG   1 1 
       16 23769 1 1 50 TYR CZ   C  10.104  -4.258 -17.918 1.00 . A A . 50 TYR CZ   1 1 
       16 23770 1 1 50 TYR H    H   6.652  -5.477 -14.283 1.00 . A A . 50 TYR H    1 1 
       16 23771 1 1 50 TYR HA   H   7.442  -2.700 -13.916 1.00 . A A . 50 TYR HA   1 1 
       16 23772 1 1 50 TYR HB2  H   5.754  -4.019 -16.055 1.00 . A A . 50 TYR HB2  1 1 
       16 23773 1 1 50 TYR HB3  H   6.213  -2.322 -16.020 1.00 . A A . 50 TYR HB3  1 1 
       16 23774 1 1 50 TYR HD1  H   8.639  -1.716 -16.272 1.00 . A A . 50 TYR HD1  1 1 
       16 23775 1 1 50 TYR HD2  H   7.217  -5.671 -16.928 1.00 . A A . 50 TYR HD2  1 1 
       16 23776 1 1 50 TYR HE1  H  10.692  -2.242 -17.514 1.00 . A A . 50 TYR HE1  1 1 
       16 23777 1 1 50 TYR HE2  H   9.268  -6.210 -18.172 1.00 . A A . 50 TYR HE2  1 1 
       16 23778 1 1 50 TYR HH   H  12.014  -4.245 -18.110 1.00 . A A . 50 TYR HH   1 1 
       16 23779 1 1 50 TYR N    N   7.096  -4.728 -13.812 1.00 . A A . 50 TYR N    1 1 
       16 23780 1 1 50 TYR O    O   4.691  -2.064 -13.968 1.00 . A A . 50 TYR O    1 1 
       16 23781 1 1 50 TYR OH   O  11.258  -4.551 -18.615 1.00 . A A . 50 TYR OH   1 1 
       16 23782 1 1 51 ASP C    C   3.738  -2.369 -10.751 1.00 . A A . 51 ASP C    1 1 
       16 23783 1 1 51 ASP CA   C   3.742  -3.472 -11.789 1.00 . A A . 51 ASP CA   1 1 
       16 23784 1 1 51 ASP CB   C   3.350  -4.744 -11.065 1.00 . A A . 51 ASP CB   1 1 
       16 23785 1 1 51 ASP CG   C   3.959  -4.889  -9.670 1.00 . A A . 51 ASP CG   1 1 
       16 23786 1 1 51 ASP H    H   5.656  -4.307 -12.044 1.00 . A A . 51 ASP H    1 1 
       16 23787 1 1 51 ASP HA   H   2.997  -3.279 -12.545 1.00 . A A . 51 ASP HA   1 1 
       16 23788 1 1 51 ASP HB2  H   2.284  -4.666 -10.925 1.00 . A A . 51 ASP HB2  1 1 
       16 23789 1 1 51 ASP HB3  H   3.600  -5.633 -11.629 1.00 . A A . 51 ASP HB3  1 1 
       16 23790 1 1 51 ASP N    N   5.047  -3.640 -12.428 1.00 . A A . 51 ASP N    1 1 
       16 23791 1 1 51 ASP O    O   2.662  -1.937 -10.317 1.00 . A A . 51 ASP O    1 1 
       16 23792 1 1 51 ASP OD1  O   5.207  -4.709  -9.500 1.00 . A A . 51 ASP OD1  1 1 
       16 23793 1 1 51 ASP OD2  O   3.190  -5.162  -8.744 1.00 . A A . 51 ASP OD2  1 1 
       16 23794 1 1 52 ASN C    C   4.262   0.238  -9.422 1.00 . A A . 52 ASN C    1 1 
       16 23795 1 1 52 ASN CA   C   5.103  -1.022  -9.229 1.00 . A A . 52 ASN CA   1 1 
       16 23796 1 1 52 ASN CB   C   6.602  -0.690  -9.030 1.00 . A A . 52 ASN CB   1 1 
       16 23797 1 1 52 ASN CG   C   7.293   0.097 -10.162 1.00 . A A . 52 ASN CG   1 1 
       16 23798 1 1 52 ASN H    H   5.694  -2.406 -10.743 1.00 . A A . 52 ASN H    1 1 
       16 23799 1 1 52 ASN HA   H   4.747  -1.509  -8.333 1.00 . A A . 52 ASN HA   1 1 
       16 23800 1 1 52 ASN HB2  H   6.707  -0.104  -8.129 1.00 . A A . 52 ASN HB2  1 1 
       16 23801 1 1 52 ASN HB3  H   7.135  -1.618  -8.892 1.00 . A A . 52 ASN HB3  1 1 
       16 23802 1 1 52 ASN HD21 H   5.993  -0.498 -11.547 1.00 . A A . 52 ASN HD21 1 1 
       16 23803 1 1 52 ASN HD22 H   7.257   0.565 -12.058 1.00 . A A . 52 ASN HD22 1 1 
       16 23804 1 1 52 ASN N    N   4.925  -1.984 -10.314 1.00 . A A . 52 ASN N    1 1 
       16 23805 1 1 52 ASN ND2  N   6.798   0.036 -11.374 1.00 . A A . 52 ASN ND2  1 1 
       16 23806 1 1 52 ASN O    O   4.160   0.787 -10.522 1.00 . A A . 52 ASN O    1 1 
       16 23807 1 1 52 ASN OD1  O   8.262   0.778  -9.916 1.00 . A A . 52 ASN OD1  1 1 
       16 23808 1 1 53 THR C    C   2.763   2.481  -7.061 1.00 . A A . 53 THR C    1 1 
       16 23809 1 1 53 THR CA   C   2.756   1.776  -8.405 1.00 . A A . 53 THR CA   1 1 
       16 23810 1 1 53 THR CB   C   1.306   1.284  -8.776 1.00 . A A . 53 THR CB   1 1 
       16 23811 1 1 53 THR CG2  C   0.776   0.278  -7.752 1.00 . A A . 53 THR CG2  1 1 
       16 23812 1 1 53 THR H    H   3.829   0.256  -7.484 1.00 . A A . 53 THR H    1 1 
       16 23813 1 1 53 THR HA   H   3.094   2.461  -9.168 1.00 . A A . 53 THR HA   1 1 
       16 23814 1 1 53 THR HB   H   1.362   0.802  -9.741 1.00 . A A . 53 THR HB   1 1 
       16 23815 1 1 53 THR HG1  H  -0.263   2.320  -8.167 1.00 . A A . 53 THR HG1  1 1 
       16 23816 1 1 53 THR HG21 H  -0.220  -0.033  -8.031 1.00 . A A . 53 THR HG21 1 1 
       16 23817 1 1 53 THR HG22 H   0.753   0.740  -6.777 1.00 . A A . 53 THR HG22 1 1 
       16 23818 1 1 53 THR HG23 H   1.429  -0.582  -7.724 1.00 . A A . 53 THR HG23 1 1 
       16 23819 1 1 53 THR N    N   3.661   0.676  -8.355 1.00 . A A . 53 THR N    1 1 
       16 23820 1 1 53 THR O    O   3.424   2.023  -6.119 1.00 . A A . 53 THR O    1 1 
       16 23821 1 1 53 THR OG1  O   0.389   2.393  -8.879 1.00 . A A . 53 THR OG1  1 1 
       16 23822 1 1 54 TRP C    C   0.744   3.835  -5.054 1.00 . A A . 54 TRP C    1 1 
       16 23823 1 1 54 TRP CA   C   1.960   4.325  -5.773 1.00 . A A . 54 TRP CA   1 1 
       16 23824 1 1 54 TRP CB   C   1.803   5.820  -6.092 1.00 . A A . 54 TRP CB   1 1 
       16 23825 1 1 54 TRP CD1  C   2.903   6.364  -8.336 1.00 . A A . 54 TRP CD1  1 1 
       16 23826 1 1 54 TRP CD2  C   4.097   7.009  -6.560 1.00 . A A . 54 TRP CD2  1 1 
       16 23827 1 1 54 TRP CE2  C   4.803   7.352  -7.728 1.00 . A A . 54 TRP CE2  1 1 
       16 23828 1 1 54 TRP CE3  C   4.656   7.321  -5.320 1.00 . A A . 54 TRP CE3  1 1 
       16 23829 1 1 54 TRP CG   C   2.885   6.370  -6.973 1.00 . A A . 54 TRP CG   1 1 
       16 23830 1 1 54 TRP CH2  C   6.557   8.284  -6.467 1.00 . A A . 54 TRP CH2  1 1 
       16 23831 1 1 54 TRP CZ2  C   6.037   7.991  -7.693 1.00 . A A . 54 TRP CZ2  1 1 
       16 23832 1 1 54 TRP CZ3  C   5.880   7.954  -5.289 1.00 . A A . 54 TRP CZ3  1 1 
       16 23833 1 1 54 TRP H    H   1.516   3.826  -7.753 1.00 . A A . 54 TRP H    1 1 
       16 23834 1 1 54 TRP HA   H   2.843   4.169  -5.172 1.00 . A A . 54 TRP HA   1 1 
       16 23835 1 1 54 TRP HB2  H   0.858   5.974  -6.594 1.00 . A A . 54 TRP HB2  1 1 
       16 23836 1 1 54 TRP HB3  H   1.806   6.380  -5.169 1.00 . A A . 54 TRP HB3  1 1 
       16 23837 1 1 54 TRP HD1  H   2.121   5.946  -8.954 1.00 . A A . 54 TRP HD1  1 1 
       16 23838 1 1 54 TRP HE1  H   4.294   7.044  -9.738 1.00 . A A . 54 TRP HE1  1 1 
       16 23839 1 1 54 TRP HE3  H   4.151   7.074  -4.398 1.00 . A A . 54 TRP HE3  1 1 
       16 23840 1 1 54 TRP HH2  H   7.514   8.780  -6.390 1.00 . A A . 54 TRP HH2  1 1 
       16 23841 1 1 54 TRP HZ2  H   6.571   8.254  -8.594 1.00 . A A . 54 TRP HZ2  1 1 
       16 23842 1 1 54 TRP HZ3  H   6.329   8.204  -4.339 1.00 . A A . 54 TRP HZ3  1 1 
       16 23843 1 1 54 TRP N    N   2.057   3.565  -6.979 1.00 . A A . 54 TRP N    1 1 
       16 23844 1 1 54 TRP NE1  N   4.054   6.942  -8.794 1.00 . A A . 54 TRP NE1  1 1 
       16 23845 1 1 54 TRP O    O  -0.298   3.675  -5.678 1.00 . A A . 54 TRP O    1 1 
       16 23846 1 1 55 GLU C    C  -0.172   3.823  -1.668 1.00 . A A . 55 GLU C    1 1 
       16 23847 1 1 55 GLU CA   C  -0.200   3.086  -2.984 1.00 . A A . 55 GLU CA   1 1 
       16 23848 1 1 55 GLU CB   C  -0.064   1.571  -2.773 1.00 . A A . 55 GLU CB   1 1 
       16 23849 1 1 55 GLU CD   C  -1.933   0.820  -4.252 1.00 . A A . 55 GLU CD   1 1 
       16 23850 1 1 55 GLU CG   C  -0.457   0.747  -3.990 1.00 . A A . 55 GLU CG   1 1 
       16 23851 1 1 55 GLU H    H   1.747   3.698  -3.336 1.00 . A A . 55 GLU H    1 1 
       16 23852 1 1 55 GLU HA   H  -1.116   3.294  -3.516 1.00 . A A . 55 GLU HA   1 1 
       16 23853 1 1 55 GLU HB2  H   0.964   1.348  -2.527 1.00 . A A . 55 GLU HB2  1 1 
       16 23854 1 1 55 GLU HB3  H  -0.695   1.279  -1.946 1.00 . A A . 55 GLU HB3  1 1 
       16 23855 1 1 55 GLU HG2  H   0.051   1.154  -4.851 1.00 . A A . 55 GLU HG2  1 1 
       16 23856 1 1 55 GLU HG3  H  -0.185  -0.289  -3.881 1.00 . A A . 55 GLU HG3  1 1 
       16 23857 1 1 55 GLU N    N   0.886   3.561  -3.790 1.00 . A A . 55 GLU N    1 1 
       16 23858 1 1 55 GLU O    O   0.929   4.230  -1.216 1.00 . A A . 55 GLU O    1 1 
       16 23859 1 1 55 GLU OE1  O  -2.708   0.578  -3.296 1.00 . A A . 55 GLU OE1  1 1 
       16 23860 1 1 55 GLU OE2  O  -2.330   1.094  -5.390 1.00 . A A . 55 GLU OE2  1 1 
       16 23861 1 1 56 PRO C    C  -0.760   4.001   1.381 1.00 . A A . 56 PRO C    1 1 
       16 23862 1 1 56 PRO CA   C  -1.390   4.751   0.223 1.00 . A A . 56 PRO CA   1 1 
       16 23863 1 1 56 PRO CB   C  -2.901   4.920   0.487 1.00 . A A . 56 PRO CB   1 1 
       16 23864 1 1 56 PRO CD   C  -2.650   3.519  -1.438 1.00 . A A . 56 PRO CD   1 1 
       16 23865 1 1 56 PRO CG   C  -3.592   4.459  -0.752 1.00 . A A . 56 PRO CG   1 1 
       16 23866 1 1 56 PRO HA   H  -0.934   5.725   0.126 1.00 . A A . 56 PRO HA   1 1 
       16 23867 1 1 56 PRO HB2  H  -3.183   4.319   1.340 1.00 . A A . 56 PRO HB2  1 1 
       16 23868 1 1 56 PRO HB3  H  -3.135   5.958   0.666 1.00 . A A . 56 PRO HB3  1 1 
       16 23869 1 1 56 PRO HD2  H  -2.826   2.506  -1.110 1.00 . A A . 56 PRO HD2  1 1 
       16 23870 1 1 56 PRO HD3  H  -2.767   3.600  -2.509 1.00 . A A . 56 PRO HD3  1 1 
       16 23871 1 1 56 PRO HG2  H  -4.512   3.957  -0.492 1.00 . A A . 56 PRO HG2  1 1 
       16 23872 1 1 56 PRO HG3  H  -3.792   5.302  -1.398 1.00 . A A . 56 PRO HG3  1 1 
       16 23873 1 1 56 PRO N    N  -1.326   3.997  -1.007 1.00 . A A . 56 PRO N    1 1 
       16 23874 1 1 56 PRO O    O  -0.691   2.753   1.381 1.00 . A A . 56 PRO O    1 1 
       16 23875 1 1 57 GLU C    C  -0.682   3.190   4.308 1.00 . A A . 57 GLU C    1 1 
       16 23876 1 1 57 GLU CA   C   0.236   4.199   3.625 1.00 . A A . 57 GLU CA   1 1 
       16 23877 1 1 57 GLU CB   C   0.608   5.313   4.575 1.00 . A A . 57 GLU CB   1 1 
       16 23878 1 1 57 GLU CD   C   2.140   6.054   6.384 1.00 . A A . 57 GLU CD   1 1 
       16 23879 1 1 57 GLU CG   C   1.511   4.878   5.716 1.00 . A A . 57 GLU CG   1 1 
       16 23880 1 1 57 GLU H    H  -0.517   5.723   2.337 1.00 . A A . 57 GLU H    1 1 
       16 23881 1 1 57 GLU HA   H   1.133   3.683   3.314 1.00 . A A . 57 GLU HA   1 1 
       16 23882 1 1 57 GLU HB2  H   1.050   6.142   4.046 1.00 . A A . 57 GLU HB2  1 1 
       16 23883 1 1 57 GLU HB3  H  -0.311   5.672   5.015 1.00 . A A . 57 GLU HB3  1 1 
       16 23884 1 1 57 GLU HG2  H   0.926   4.334   6.443 1.00 . A A . 57 GLU HG2  1 1 
       16 23885 1 1 57 GLU HG3  H   2.290   4.240   5.326 1.00 . A A . 57 GLU HG3  1 1 
       16 23886 1 1 57 GLU N    N  -0.396   4.748   2.417 1.00 . A A . 57 GLU N    1 1 
       16 23887 1 1 57 GLU O    O  -0.236   2.262   4.968 1.00 . A A . 57 GLU O    1 1 
       16 23888 1 1 57 GLU OE1  O   1.411   6.833   7.014 1.00 . A A . 57 GLU OE1  1 1 
       16 23889 1 1 57 GLU OE2  O   3.363   6.254   6.211 1.00 . A A . 57 GLU OE2  1 1 
       16 23890 1 1 58 GLN C    C  -2.789   1.028   4.184 1.00 . A A . 58 GLN C    1 1 
       16 23891 1 1 58 GLN CA   C  -3.016   2.491   4.605 1.00 . A A . 58 GLN CA   1 1 
       16 23892 1 1 58 GLN CB   C  -4.362   2.957   4.065 1.00 . A A . 58 GLN CB   1 1 
       16 23893 1 1 58 GLN CD   C  -5.958   4.870   3.696 1.00 . A A . 58 GLN CD   1 1 
       16 23894 1 1 58 GLN CG   C  -4.687   4.410   4.374 1.00 . A A . 58 GLN CG   1 1 
       16 23895 1 1 58 GLN H    H  -2.201   4.107   3.489 1.00 . A A . 58 GLN H    1 1 
       16 23896 1 1 58 GLN HA   H  -3.023   2.572   5.682 1.00 . A A . 58 GLN HA   1 1 
       16 23897 1 1 58 GLN HB2  H  -4.364   2.833   2.992 1.00 . A A . 58 GLN HB2  1 1 
       16 23898 1 1 58 GLN HB3  H  -5.140   2.339   4.486 1.00 . A A . 58 GLN HB3  1 1 
       16 23899 1 1 58 GLN HE21 H  -5.258   6.717   3.551 1.00 . A A . 58 GLN HE21 1 1 
       16 23900 1 1 58 GLN HE22 H  -6.840   6.434   2.916 1.00 . A A . 58 GLN HE22 1 1 
       16 23901 1 1 58 GLN HG2  H  -4.805   4.525   5.441 1.00 . A A . 58 GLN HG2  1 1 
       16 23902 1 1 58 GLN HG3  H  -3.870   5.031   4.034 1.00 . A A . 58 GLN HG3  1 1 
       16 23903 1 1 58 GLN N    N  -1.969   3.352   4.066 1.00 . A A . 58 GLN N    1 1 
       16 23904 1 1 58 GLN NE2  N  -6.019   6.131   3.357 1.00 . A A . 58 GLN NE2  1 1 
       16 23905 1 1 58 GLN O    O  -3.223   0.101   4.848 1.00 . A A . 58 GLN O    1 1 
       16 23906 1 1 58 GLN OE1  O  -6.866   4.090   3.464 1.00 . A A . 58 GLN OE1  1 1 
       16 23907 1 1 59 ASN C    C  -0.552  -1.065   3.179 1.00 . A A . 59 ASN C    1 1 
       16 23908 1 1 59 ASN CA   C  -1.829  -0.499   2.584 1.00 . A A . 59 ASN CA   1 1 
       16 23909 1 1 59 ASN CB   C  -1.691  -0.535   1.059 1.00 . A A . 59 ASN CB   1 1 
       16 23910 1 1 59 ASN CG   C  -2.991  -0.470   0.274 1.00 . A A . 59 ASN CG   1 1 
       16 23911 1 1 59 ASN H    H  -1.768   1.600   2.556 1.00 . A A . 59 ASN H    1 1 
       16 23912 1 1 59 ASN HA   H  -2.656  -1.137   2.855 1.00 . A A . 59 ASN HA   1 1 
       16 23913 1 1 59 ASN HB2  H  -1.085   0.303   0.751 1.00 . A A . 59 ASN HB2  1 1 
       16 23914 1 1 59 ASN HB3  H  -1.176  -1.446   0.789 1.00 . A A . 59 ASN HB3  1 1 
       16 23915 1 1 59 ASN HD21 H  -3.897   0.774   1.537 1.00 . A A . 59 ASN HD21 1 1 
       16 23916 1 1 59 ASN HD22 H  -4.762   0.253   0.114 1.00 . A A . 59 ASN HD22 1 1 
       16 23917 1 1 59 ASN N    N  -2.116   0.833   3.064 1.00 . A A . 59 ASN N    1 1 
       16 23918 1 1 59 ASN ND2  N  -3.977   0.263   0.710 1.00 . A A . 59 ASN ND2  1 1 
       16 23919 1 1 59 ASN O    O  -0.371  -2.258   3.167 1.00 . A A . 59 ASN O    1 1 
       16 23920 1 1 59 ASN OD1  O  -3.093  -1.077  -0.737 1.00 . A A . 59 ASN OD1  1 1 
       16 23921 1 1 60 LEU C    C   1.745  -1.191   5.599 1.00 . A A . 60 LEU C    1 1 
       16 23922 1 1 60 LEU CA   C   1.632  -0.569   4.218 1.00 . A A . 60 LEU CA   1 1 
       16 23923 1 1 60 LEU CB   C   2.581   0.647   4.110 1.00 . A A . 60 LEU CB   1 1 
       16 23924 1 1 60 LEU CD1  C   2.155   1.221   1.665 1.00 . A A . 60 LEU CD1  1 1 
       16 23925 1 1 60 LEU CD2  C   4.177   2.091   2.830 1.00 . A A . 60 LEU CD2  1 1 
       16 23926 1 1 60 LEU CG   C   3.201   0.943   2.730 1.00 . A A . 60 LEU CG   1 1 
       16 23927 1 1 60 LEU H    H  -0.077   0.671   4.046 1.00 . A A . 60 LEU H    1 1 
       16 23928 1 1 60 LEU HA   H   1.978  -1.308   3.511 1.00 . A A . 60 LEU HA   1 1 
       16 23929 1 1 60 LEU HB2  H   2.027   1.523   4.415 1.00 . A A . 60 LEU HB2  1 1 
       16 23930 1 1 60 LEU HB3  H   3.387   0.500   4.814 1.00 . A A . 60 LEU HB3  1 1 
       16 23931 1 1 60 LEU HD11 H   1.572   2.086   1.946 1.00 . A A . 60 LEU HD11 1 1 
       16 23932 1 1 60 LEU HD12 H   1.502   0.367   1.573 1.00 . A A . 60 LEU HD12 1 1 
       16 23933 1 1 60 LEU HD13 H   2.639   1.406   0.718 1.00 . A A . 60 LEU HD13 1 1 
       16 23934 1 1 60 LEU HD21 H   4.978   1.821   3.500 1.00 . A A . 60 LEU HD21 1 1 
       16 23935 1 1 60 LEU HD22 H   3.668   2.966   3.208 1.00 . A A . 60 LEU HD22 1 1 
       16 23936 1 1 60 LEU HD23 H   4.585   2.306   1.853 1.00 . A A . 60 LEU HD23 1 1 
       16 23937 1 1 60 LEU HG   H   3.765   0.072   2.432 1.00 . A A . 60 LEU HG   1 1 
       16 23938 1 1 60 LEU N    N   0.247  -0.227   3.807 1.00 . A A . 60 LEU N    1 1 
       16 23939 1 1 60 LEU O    O   2.833  -1.242   6.153 1.00 . A A . 60 LEU O    1 1 
       16 23940 1 1 61 PHE C    C   1.682  -3.368   7.732 1.00 . A A . 61 PHE C    1 1 
       16 23941 1 1 61 PHE CA   C   0.568  -2.305   7.466 1.00 . A A . 61 PHE CA   1 1 
       16 23942 1 1 61 PHE CB   C  -0.835  -2.938   7.695 1.00 . A A . 61 PHE CB   1 1 
       16 23943 1 1 61 PHE CD1  C  -1.564  -4.036   5.530 1.00 . A A . 61 PHE CD1  1 1 
       16 23944 1 1 61 PHE CD2  C  -0.989  -5.442   7.368 1.00 . A A . 61 PHE CD2  1 1 
       16 23945 1 1 61 PHE CE1  C  -1.832  -5.153   4.761 1.00 . A A . 61 PHE CE1  1 1 
       16 23946 1 1 61 PHE CE2  C  -1.258  -6.559   6.601 1.00 . A A . 61 PHE CE2  1 1 
       16 23947 1 1 61 PHE CG   C  -1.137  -4.164   6.843 1.00 . A A . 61 PHE CG   1 1 
       16 23948 1 1 61 PHE CZ   C  -1.679  -6.414   5.297 1.00 . A A . 61 PHE CZ   1 1 
       16 23949 1 1 61 PHE H    H  -0.159  -1.703   5.548 1.00 . A A . 61 PHE H    1 1 
       16 23950 1 1 61 PHE HA   H   0.694  -1.498   8.173 1.00 . A A . 61 PHE HA   1 1 
       16 23951 1 1 61 PHE HB2  H  -0.932  -3.230   8.728 1.00 . A A . 61 PHE HB2  1 1 
       16 23952 1 1 61 PHE HB3  H  -1.586  -2.194   7.469 1.00 . A A . 61 PHE HB3  1 1 
       16 23953 1 1 61 PHE HD1  H  -1.683  -3.050   5.105 1.00 . A A . 61 PHE HD1  1 1 
       16 23954 1 1 61 PHE HD2  H  -0.660  -5.557   8.389 1.00 . A A . 61 PHE HD2  1 1 
       16 23955 1 1 61 PHE HE1  H  -2.165  -5.040   3.739 1.00 . A A . 61 PHE HE1  1 1 
       16 23956 1 1 61 PHE HE2  H  -1.136  -7.546   7.025 1.00 . A A . 61 PHE HE2  1 1 
       16 23957 1 1 61 PHE HZ   H  -1.889  -7.287   4.696 1.00 . A A . 61 PHE HZ   1 1 
       16 23958 1 1 61 PHE N    N   0.643  -1.716   6.108 1.00 . A A . 61 PHE N    1 1 
       16 23959 1 1 61 PHE O    O   2.145  -3.513   8.854 1.00 . A A . 61 PHE O    1 1 
       16 23960 1 1 62 GLY C    C   4.491  -4.600   6.397 1.00 . A A . 62 GLY C    1 1 
       16 23961 1 1 62 GLY CA   C   3.126  -5.097   6.840 1.00 . A A . 62 GLY CA   1 1 
       16 23962 1 1 62 GLY H    H   1.684  -3.931   5.818 1.00 . A A . 62 GLY H    1 1 
       16 23963 1 1 62 GLY HA2  H   3.179  -5.390   7.879 1.00 . A A . 62 GLY HA2  1 1 
       16 23964 1 1 62 GLY HA3  H   2.857  -5.958   6.246 1.00 . A A . 62 GLY HA3  1 1 
       16 23965 1 1 62 GLY N    N   2.094  -4.084   6.692 1.00 . A A . 62 GLY N    1 1 
       16 23966 1 1 62 GLY O    O   5.530  -5.119   6.810 1.00 . A A . 62 GLY O    1 1 
       16 23967 1 1 63 ALA C    C   6.220  -1.856   5.803 1.00 . A A . 63 ALA C    1 1 
       16 23968 1 1 63 ALA CA   C   5.722  -3.046   5.009 1.00 . A A . 63 ALA CA   1 1 
       16 23969 1 1 63 ALA CB   C   5.476  -2.637   3.567 1.00 . A A . 63 ALA CB   1 1 
       16 23970 1 1 63 ALA H    H   3.645  -3.123   5.394 1.00 . A A . 63 ALA H    1 1 
       16 23971 1 1 63 ALA HA   H   6.488  -3.808   5.014 1.00 . A A . 63 ALA HA   1 1 
       16 23972 1 1 63 ALA HB1  H   5.125  -3.494   3.012 1.00 . A A . 63 ALA HB1  1 1 
       16 23973 1 1 63 ALA HB2  H   6.410  -2.288   3.145 1.00 . A A . 63 ALA HB2  1 1 
       16 23974 1 1 63 ALA HB3  H   4.743  -1.845   3.530 1.00 . A A . 63 ALA HB3  1 1 
       16 23975 1 1 63 ALA N    N   4.496  -3.572   5.579 1.00 . A A . 63 ALA N    1 1 
       16 23976 1 1 63 ALA O    O   6.934  -0.991   5.269 1.00 . A A . 63 ALA O    1 1 
       16 23977 1 1 64 GLU C    C   7.878  -0.704   8.005 1.00 . A A . 64 GLU C    1 1 
       16 23978 1 1 64 GLU CA   C   6.373  -0.785   7.941 1.00 . A A . 64 GLU CA   1 1 
       16 23979 1 1 64 GLU CB   C   5.721  -0.839   9.330 1.00 . A A . 64 GLU CB   1 1 
       16 23980 1 1 64 GLU CD   C   7.369  -2.143  10.810 1.00 . A A . 64 GLU CD   1 1 
       16 23981 1 1 64 GLU CG   C   5.971  -2.068  10.187 1.00 . A A . 64 GLU CG   1 1 
       16 23982 1 1 64 GLU H    H   5.409  -2.595   7.465 1.00 . A A . 64 GLU H    1 1 
       16 23983 1 1 64 GLU HA   H   6.021   0.112   7.462 1.00 . A A . 64 GLU HA   1 1 
       16 23984 1 1 64 GLU HB2  H   6.071   0.011   9.896 1.00 . A A . 64 GLU HB2  1 1 
       16 23985 1 1 64 GLU HB3  H   4.655  -0.733   9.196 1.00 . A A . 64 GLU HB3  1 1 
       16 23986 1 1 64 GLU HG2  H   5.233  -1.953  10.957 1.00 . A A . 64 GLU HG2  1 1 
       16 23987 1 1 64 GLU HG3  H   5.764  -2.958   9.609 1.00 . A A . 64 GLU HG3  1 1 
       16 23988 1 1 64 GLU N    N   5.942  -1.861   7.096 1.00 . A A . 64 GLU N    1 1 
       16 23989 1 1 64 GLU O    O   8.439   0.360   7.972 1.00 . A A . 64 GLU O    1 1 
       16 23990 1 1 64 GLU OE1  O   7.799  -1.157  11.459 1.00 . A A . 64 GLU OE1  1 1 
       16 23991 1 1 64 GLU OE2  O   8.076  -3.163  10.610 1.00 . A A . 64 GLU OE2  1 1 
       16 23992 1 1 65 LYS C    C  10.678  -1.394   6.955 1.00 . A A . 65 LYS C    1 1 
       16 23993 1 1 65 LYS CA   C   9.938  -1.981   8.146 1.00 . A A . 65 LYS CA   1 1 
       16 23994 1 1 65 LYS CB   C  10.294  -3.440   8.400 1.00 . A A . 65 LYS CB   1 1 
       16 23995 1 1 65 LYS CD   C  11.881  -5.054   9.538 1.00 . A A . 65 LYS CD   1 1 
       16 23996 1 1 65 LYS CE   C  11.238  -5.168  10.955 1.00 . A A . 65 LYS CE   1 1 
       16 23997 1 1 65 LYS CG   C  11.708  -3.668   8.894 1.00 . A A . 65 LYS CG   1 1 
       16 23998 1 1 65 LYS H    H   7.946  -2.654   7.920 1.00 . A A . 65 LYS H    1 1 
       16 23999 1 1 65 LYS HA   H  10.211  -1.407   9.019 1.00 . A A . 65 LYS HA   1 1 
       16 24000 1 1 65 LYS HB2  H   9.605  -3.849   9.122 1.00 . A A . 65 LYS HB2  1 1 
       16 24001 1 1 65 LYS HB3  H  10.172  -3.980   7.473 1.00 . A A . 65 LYS HB3  1 1 
       16 24002 1 1 65 LYS HD2  H  11.423  -5.791   8.896 1.00 . A A . 65 LYS HD2  1 1 
       16 24003 1 1 65 LYS HD3  H  12.938  -5.263   9.616 1.00 . A A . 65 LYS HD3  1 1 
       16 24004 1 1 65 LYS HE2  H  11.525  -6.117  11.382 1.00 . A A . 65 LYS HE2  1 1 
       16 24005 1 1 65 LYS HE3  H  11.645  -4.379  11.570 1.00 . A A . 65 LYS HE3  1 1 
       16 24006 1 1 65 LYS HG2  H  12.388  -3.584   8.058 1.00 . A A . 65 LYS HG2  1 1 
       16 24007 1 1 65 LYS HG3  H  11.948  -2.910   9.625 1.00 . A A . 65 LYS HG3  1 1 
       16 24008 1 1 65 LYS HZ1  H   9.283  -5.769  10.353 1.00 . A A . 65 LYS HZ1  1 1 
       16 24009 1 1 65 LYS HZ2  H   9.344  -4.136  10.762 1.00 . A A . 65 LYS HZ2  1 1 
       16 24010 1 1 65 LYS HZ3  H   9.384  -5.276  11.943 1.00 . A A . 65 LYS HZ3  1 1 
       16 24011 1 1 65 LYS N    N   8.507  -1.855   7.996 1.00 . A A . 65 LYS N    1 1 
       16 24012 1 1 65 LYS NZ   N   9.738  -5.084  10.985 1.00 . A A . 65 LYS NZ   1 1 
       16 24013 1 1 65 LYS O    O  11.622  -0.611   7.118 1.00 . A A . 65 LYS O    1 1 
       16 24014 1 1 66 VAL C    C  10.595   0.282   4.445 1.00 . A A . 66 VAL C    1 1 
       16 24015 1 1 66 VAL CA   C  10.852  -1.222   4.552 1.00 . A A . 66 VAL CA   1 1 
       16 24016 1 1 66 VAL CB   C  10.424  -1.977   3.264 1.00 . A A . 66 VAL CB   1 1 
       16 24017 1 1 66 VAL CG1  C  11.056  -3.345   3.231 1.00 . A A . 66 VAL CG1  1 1 
       16 24018 1 1 66 VAL CG2  C   8.928  -2.123   3.182 1.00 . A A . 66 VAL CG2  1 1 
       16 24019 1 1 66 VAL H    H   9.501  -2.386   5.693 1.00 . A A . 66 VAL H    1 1 
       16 24020 1 1 66 VAL HA   H  11.919  -1.337   4.686 1.00 . A A . 66 VAL HA   1 1 
       16 24021 1 1 66 VAL HB   H  10.751  -1.420   2.400 1.00 . A A . 66 VAL HB   1 1 
       16 24022 1 1 66 VAL HG11 H  12.131  -3.247   3.237 1.00 . A A . 66 VAL HG11 1 1 
       16 24023 1 1 66 VAL HG12 H  10.748  -3.865   2.336 1.00 . A A . 66 VAL HG12 1 1 
       16 24024 1 1 66 VAL HG13 H  10.743  -3.904   4.100 1.00 . A A . 66 VAL HG13 1 1 
       16 24025 1 1 66 VAL HG21 H   8.668  -2.641   2.270 1.00 . A A . 66 VAL HG21 1 1 
       16 24026 1 1 66 VAL HG22 H   8.473  -1.145   3.191 1.00 . A A . 66 VAL HG22 1 1 
       16 24027 1 1 66 VAL HG23 H   8.574  -2.692   4.029 1.00 . A A . 66 VAL HG23 1 1 
       16 24028 1 1 66 VAL N    N  10.252  -1.762   5.761 1.00 . A A . 66 VAL N    1 1 
       16 24029 1 1 66 VAL O    O  11.463   1.043   3.968 1.00 . A A . 66 VAL O    1 1 
       16 24030 1 1 67 LEU C    C  10.001   2.845   6.009 1.00 . A A . 67 LEU C    1 1 
       16 24031 1 1 67 LEU CA   C   9.082   2.109   5.018 1.00 . A A . 67 LEU CA   1 1 
       16 24032 1 1 67 LEU CB   C   7.605   2.269   5.398 1.00 . A A . 67 LEU CB   1 1 
       16 24033 1 1 67 LEU CD1  C   7.203   4.376   4.083 1.00 . A A . 67 LEU CD1  1 1 
       16 24034 1 1 67 LEU CD2  C   5.599   3.679   5.873 1.00 . A A . 67 LEU CD2  1 1 
       16 24035 1 1 67 LEU CG   C   7.057   3.698   5.442 1.00 . A A . 67 LEU CG   1 1 
       16 24036 1 1 67 LEU H    H   8.795   0.052   5.300 1.00 . A A . 67 LEU H    1 1 
       16 24037 1 1 67 LEU HA   H   9.244   2.521   4.033 1.00 . A A . 67 LEU HA   1 1 
       16 24038 1 1 67 LEU HB2  H   7.017   1.706   4.690 1.00 . A A . 67 LEU HB2  1 1 
       16 24039 1 1 67 LEU HB3  H   7.467   1.827   6.374 1.00 . A A . 67 LEU HB3  1 1 
       16 24040 1 1 67 LEU HD11 H   6.649   3.816   3.343 1.00 . A A . 67 LEU HD11 1 1 
       16 24041 1 1 67 LEU HD12 H   8.246   4.412   3.804 1.00 . A A . 67 LEU HD12 1 1 
       16 24042 1 1 67 LEU HD13 H   6.821   5.385   4.130 1.00 . A A . 67 LEU HD13 1 1 
       16 24043 1 1 67 LEU HD21 H   5.210   4.686   5.884 1.00 . A A . 67 LEU HD21 1 1 
       16 24044 1 1 67 LEU HD22 H   5.522   3.250   6.861 1.00 . A A . 67 LEU HD22 1 1 
       16 24045 1 1 67 LEU HD23 H   5.028   3.079   5.177 1.00 . A A . 67 LEU HD23 1 1 
       16 24046 1 1 67 LEU HG   H   7.616   4.273   6.164 1.00 . A A . 67 LEU HG   1 1 
       16 24047 1 1 67 LEU N    N   9.441   0.707   4.958 1.00 . A A . 67 LEU N    1 1 
       16 24048 1 1 67 LEU O    O  10.499   3.924   5.707 1.00 . A A . 67 LEU O    1 1 
       16 24049 1 1 68 LYS C    C  12.533   2.971   7.619 1.00 . A A . 68 LYS C    1 1 
       16 24050 1 1 68 LYS CA   C  11.142   2.791   8.215 1.00 . A A . 68 LYS CA   1 1 
       16 24051 1 1 68 LYS CB   C  11.261   1.862   9.453 1.00 . A A . 68 LYS CB   1 1 
       16 24052 1 1 68 LYS CD   C   9.276   2.742  10.771 1.00 . A A . 68 LYS CD   1 1 
       16 24053 1 1 68 LYS CE   C   7.885   2.386  11.308 1.00 . A A . 68 LYS CE   1 1 
       16 24054 1 1 68 LYS CG   C   9.956   1.528  10.170 1.00 . A A . 68 LYS CG   1 1 
       16 24055 1 1 68 LYS H    H   9.734   1.406   7.378 1.00 . A A . 68 LYS H    1 1 
       16 24056 1 1 68 LYS HA   H  10.763   3.754   8.524 1.00 . A A . 68 LYS HA   1 1 
       16 24057 1 1 68 LYS HB2  H  11.704   0.929   9.133 1.00 . A A . 68 LYS HB2  1 1 
       16 24058 1 1 68 LYS HB3  H  11.929   2.328  10.161 1.00 . A A . 68 LYS HB3  1 1 
       16 24059 1 1 68 LYS HD2  H   9.881   3.119  11.582 1.00 . A A . 68 LYS HD2  1 1 
       16 24060 1 1 68 LYS HD3  H   9.174   3.502  10.012 1.00 . A A . 68 LYS HD3  1 1 
       16 24061 1 1 68 LYS HE2  H   7.467   3.257  11.790 1.00 . A A . 68 LYS HE2  1 1 
       16 24062 1 1 68 LYS HE3  H   7.258   2.107  10.475 1.00 . A A . 68 LYS HE3  1 1 
       16 24063 1 1 68 LYS HG2  H   9.277   1.076   9.462 1.00 . A A . 68 LYS HG2  1 1 
       16 24064 1 1 68 LYS HG3  H  10.169   0.817  10.955 1.00 . A A . 68 LYS HG3  1 1 
       16 24065 1 1 68 LYS HZ1  H   8.596   1.413  13.057 1.00 . A A . 68 LYS HZ1  1 1 
       16 24066 1 1 68 LYS HZ2  H   8.104   0.348  11.822 1.00 . A A . 68 LYS HZ2  1 1 
       16 24067 1 1 68 LYS HZ3  H   6.972   1.130  12.713 1.00 . A A . 68 LYS HZ3  1 1 
       16 24068 1 1 68 LYS N    N  10.226   2.239   7.190 1.00 . A A . 68 LYS N    1 1 
       16 24069 1 1 68 LYS NZ   N   7.911   1.267  12.292 1.00 . A A . 68 LYS NZ   1 1 
       16 24070 1 1 68 LYS O    O  13.232   3.952   7.905 1.00 . A A . 68 LYS O    1 1 
       16 24071 1 1 69 LYS C    C  14.259   3.325   5.247 1.00 . A A . 69 LYS C    1 1 
       16 24072 1 1 69 LYS CA   C  14.233   2.091   6.139 1.00 . A A . 69 LYS CA   1 1 
       16 24073 1 1 69 LYS CB   C  14.489   0.852   5.274 1.00 . A A . 69 LYS CB   1 1 
       16 24074 1 1 69 LYS CD   C  16.048  -0.224   3.537 1.00 . A A . 69 LYS CD   1 1 
       16 24075 1 1 69 LYS CE   C  15.381   0.150   2.193 1.00 . A A . 69 LYS CE   1 1 
       16 24076 1 1 69 LYS CG   C  15.872   0.848   4.624 1.00 . A A . 69 LYS CG   1 1 
       16 24077 1 1 69 LYS H    H  12.367   1.226   6.681 1.00 . A A . 69 LYS H    1 1 
       16 24078 1 1 69 LYS HA   H  15.007   2.169   6.889 1.00 . A A . 69 LYS HA   1 1 
       16 24079 1 1 69 LYS HB2  H  14.397  -0.028   5.895 1.00 . A A . 69 LYS HB2  1 1 
       16 24080 1 1 69 LYS HB3  H  13.741   0.815   4.499 1.00 . A A . 69 LYS HB3  1 1 
       16 24081 1 1 69 LYS HD2  H  17.104  -0.371   3.363 1.00 . A A . 69 LYS HD2  1 1 
       16 24082 1 1 69 LYS HD3  H  15.618  -1.148   3.895 1.00 . A A . 69 LYS HD3  1 1 
       16 24083 1 1 69 LYS HE2  H  15.670   1.157   1.936 1.00 . A A . 69 LYS HE2  1 1 
       16 24084 1 1 69 LYS HE3  H  15.755  -0.522   1.434 1.00 . A A . 69 LYS HE3  1 1 
       16 24085 1 1 69 LYS HG2  H  16.040   1.816   4.175 1.00 . A A . 69 LYS HG2  1 1 
       16 24086 1 1 69 LYS HG3  H  16.609   0.690   5.397 1.00 . A A . 69 LYS HG3  1 1 
       16 24087 1 1 69 LYS HZ1  H  13.374   0.668   2.884 1.00 . A A . 69 LYS HZ1  1 1 
       16 24088 1 1 69 LYS HZ2  H  13.590  -0.912   2.215 1.00 . A A . 69 LYS HZ2  1 1 
       16 24089 1 1 69 LYS HZ3  H  13.543   0.312   1.248 1.00 . A A . 69 LYS HZ3  1 1 
       16 24090 1 1 69 LYS N    N  12.950   2.008   6.805 1.00 . A A . 69 LYS N    1 1 
       16 24091 1 1 69 LYS NZ   N  13.902   0.087   2.207 1.00 . A A . 69 LYS NZ   1 1 
       16 24092 1 1 69 LYS O    O  15.150   4.187   5.375 1.00 . A A . 69 LYS O    1 1 
       16 24093 1 1 70 TRP C    C  13.011   5.873   4.138 1.00 . A A . 70 TRP C    1 1 
       16 24094 1 1 70 TRP CA   C  13.111   4.499   3.466 1.00 . A A . 70 TRP CA   1 1 
       16 24095 1 1 70 TRP CB   C  11.911   4.231   2.532 1.00 . A A . 70 TRP CB   1 1 
       16 24096 1 1 70 TRP CD1  C  10.697   6.289   1.673 1.00 . A A . 70 TRP CD1  1 1 
       16 24097 1 1 70 TRP CD2  C  12.367   5.616   0.365 1.00 . A A . 70 TRP CD2  1 1 
       16 24098 1 1 70 TRP CE2  C  11.796   6.771  -0.193 1.00 . A A . 70 TRP CE2  1 1 
       16 24099 1 1 70 TRP CE3  C  13.439   5.005  -0.292 1.00 . A A . 70 TRP CE3  1 1 
       16 24100 1 1 70 TRP CG   C  11.653   5.338   1.567 1.00 . A A . 70 TRP CG   1 1 
       16 24101 1 1 70 TRP CH2  C  13.309   6.711  -2.001 1.00 . A A . 70 TRP CH2  1 1 
       16 24102 1 1 70 TRP CZ2  C  12.261   7.329  -1.377 1.00 . A A . 70 TRP CZ2  1 1 
       16 24103 1 1 70 TRP CZ3  C  13.896   5.559  -1.470 1.00 . A A . 70 TRP CZ3  1 1 
       16 24104 1 1 70 TRP H    H  12.493   2.793   4.499 1.00 . A A . 70 TRP H    1 1 
       16 24105 1 1 70 TRP HA   H  14.011   4.485   2.868 1.00 . A A . 70 TRP HA   1 1 
       16 24106 1 1 70 TRP HB2  H  12.095   3.332   1.963 1.00 . A A . 70 TRP HB2  1 1 
       16 24107 1 1 70 TRP HB3  H  11.023   4.094   3.131 1.00 . A A . 70 TRP HB3  1 1 
       16 24108 1 1 70 TRP HD1  H   9.992   6.334   2.489 1.00 . A A . 70 TRP HD1  1 1 
       16 24109 1 1 70 TRP HE1  H  10.198   7.960   0.533 1.00 . A A . 70 TRP HE1  1 1 
       16 24110 1 1 70 TRP HE3  H  13.903   4.114   0.105 1.00 . A A . 70 TRP HE3  1 1 
       16 24111 1 1 70 TRP HH2  H  13.698   7.109  -2.925 1.00 . A A . 70 TRP HH2  1 1 
       16 24112 1 1 70 TRP HZ2  H  11.820   8.220  -1.799 1.00 . A A . 70 TRP HZ2  1 1 
       16 24113 1 1 70 TRP HZ3  H  14.721   5.100  -1.995 1.00 . A A . 70 TRP HZ3  1 1 
       16 24114 1 1 70 TRP N    N  13.229   3.441   4.433 1.00 . A A . 70 TRP N    1 1 
       16 24115 1 1 70 TRP NE1  N  10.782   7.174   0.647 1.00 . A A . 70 TRP NE1  1 1 
       16 24116 1 1 70 TRP O    O  13.895   6.691   3.979 1.00 . A A . 70 TRP O    1 1 
       16 24117 1 1 71 LYS C    C  12.780   7.802   6.571 1.00 . A A . 71 LYS C    1 1 
       16 24118 1 1 71 LYS CA   C  11.721   7.370   5.574 1.00 . A A . 71 LYS CA   1 1 
       16 24119 1 1 71 LYS CB   C  10.309   7.515   6.137 1.00 . A A . 71 LYS CB   1 1 
       16 24120 1 1 71 LYS CD   C   9.215   8.112   3.967 1.00 . A A . 71 LYS CD   1 1 
       16 24121 1 1 71 LYS CE   C   8.347   9.098   3.219 1.00 . A A . 71 LYS CE   1 1 
       16 24122 1 1 71 LYS CG   C   9.456   8.535   5.377 1.00 . A A . 71 LYS CG   1 1 
       16 24123 1 1 71 LYS H    H  11.352   5.333   5.104 1.00 . A A . 71 LYS H    1 1 
       16 24124 1 1 71 LYS HA   H  11.817   8.080   4.765 1.00 . A A . 71 LYS HA   1 1 
       16 24125 1 1 71 LYS HB2  H   9.817   6.555   6.070 1.00 . A A . 71 LYS HB2  1 1 
       16 24126 1 1 71 LYS HB3  H  10.367   7.819   7.171 1.00 . A A . 71 LYS HB3  1 1 
       16 24127 1 1 71 LYS HD2  H  10.168   8.055   3.462 1.00 . A A . 71 LYS HD2  1 1 
       16 24128 1 1 71 LYS HD3  H   8.735   7.145   3.967 1.00 . A A . 71 LYS HD3  1 1 
       16 24129 1 1 71 LYS HE2  H   8.195   8.718   2.220 1.00 . A A . 71 LYS HE2  1 1 
       16 24130 1 1 71 LYS HE3  H   7.396   9.155   3.729 1.00 . A A . 71 LYS HE3  1 1 
       16 24131 1 1 71 LYS HG2  H   8.494   8.677   5.843 1.00 . A A . 71 LYS HG2  1 1 
       16 24132 1 1 71 LYS HG3  H   9.990   9.472   5.326 1.00 . A A . 71 LYS HG3  1 1 
       16 24133 1 1 71 LYS HZ1  H   8.528  10.935   2.277 1.00 . A A . 71 LYS HZ1  1 1 
       16 24134 1 1 71 LYS HZ2  H   9.974  10.504   3.028 1.00 . A A . 71 LYS HZ2  1 1 
       16 24135 1 1 71 LYS HZ3  H   8.675  11.048   3.937 1.00 . A A . 71 LYS HZ3  1 1 
       16 24136 1 1 71 LYS N    N  11.971   6.079   4.931 1.00 . A A . 71 LYS N    1 1 
       16 24137 1 1 71 LYS NZ   N   8.935  10.465   3.121 1.00 . A A . 71 LYS NZ   1 1 
       16 24138 1 1 71 LYS O    O  12.860   8.981   6.927 1.00 . A A . 71 LYS O    1 1 
       16 24139 1 1 72 LYS C    C  15.807   7.705   7.189 1.00 . A A . 72 LYS C    1 1 
       16 24140 1 1 72 LYS CA   C  14.598   7.302   7.972 1.00 . A A . 72 LYS CA   1 1 
       16 24141 1 1 72 LYS CB   C  14.944   6.339   9.121 1.00 . A A . 72 LYS CB   1 1 
       16 24142 1 1 72 LYS CD   C  13.084   7.412  10.434 1.00 . A A . 72 LYS CD   1 1 
       16 24143 1 1 72 LYS CE   C  14.005   8.448  11.080 1.00 . A A . 72 LYS CE   1 1 
       16 24144 1 1 72 LYS CG   C  13.797   6.107  10.106 1.00 . A A . 72 LYS CG   1 1 
       16 24145 1 1 72 LYS H    H  13.337   5.925   6.941 1.00 . A A . 72 LYS H    1 1 
       16 24146 1 1 72 LYS HA   H  14.252   8.229   8.404 1.00 . A A . 72 LYS HA   1 1 
       16 24147 1 1 72 LYS HB2  H  15.224   5.386   8.697 1.00 . A A . 72 LYS HB2  1 1 
       16 24148 1 1 72 LYS HB3  H  15.788   6.736   9.667 1.00 . A A . 72 LYS HB3  1 1 
       16 24149 1 1 72 LYS HD2  H  12.731   7.793   9.488 1.00 . A A . 72 LYS HD2  1 1 
       16 24150 1 1 72 LYS HD3  H  12.246   7.199  11.079 1.00 . A A . 72 LYS HD3  1 1 
       16 24151 1 1 72 LYS HE2  H  14.245   8.126  12.082 1.00 . A A . 72 LYS HE2  1 1 
       16 24152 1 1 72 LYS HE3  H  14.913   8.527  10.502 1.00 . A A . 72 LYS HE3  1 1 
       16 24153 1 1 72 LYS HG2  H  13.089   5.421   9.664 1.00 . A A . 72 LYS HG2  1 1 
       16 24154 1 1 72 LYS HG3  H  14.194   5.681  11.015 1.00 . A A . 72 LYS HG3  1 1 
       16 24155 1 1 72 LYS HZ1  H  12.482   9.741  11.706 1.00 . A A . 72 LYS HZ1  1 1 
       16 24156 1 1 72 LYS HZ2  H  13.129  10.097  10.182 1.00 . A A . 72 LYS HZ2  1 1 
       16 24157 1 1 72 LYS HZ3  H  14.009  10.473  11.574 1.00 . A A . 72 LYS HZ3  1 1 
       16 24158 1 1 72 LYS N    N  13.524   6.871   7.121 1.00 . A A . 72 LYS N    1 1 
       16 24159 1 1 72 LYS NZ   N  13.358   9.783  11.148 1.00 . A A . 72 LYS NZ   1 1 
       16 24160 1 1 72 LYS O    O  16.542   8.580   7.614 1.00 . A A . 72 LYS O    1 1 
       16 24161 1 1 73 ARG C    C  16.894   8.604   4.363 1.00 . A A . 73 ARG C    1 1 
       16 24162 1 1 73 ARG CA   C  17.186   7.392   5.255 1.00 . A A . 73 ARG CA   1 1 
       16 24163 1 1 73 ARG CB   C  17.656   6.167   4.472 1.00 . A A . 73 ARG CB   1 1 
       16 24164 1 1 73 ARG CD   C  18.592   5.166   6.701 1.00 . A A . 73 ARG CD   1 1 
       16 24165 1 1 73 ARG CG   C  18.761   5.337   5.165 1.00 . A A . 73 ARG CG   1 1 
       16 24166 1 1 73 ARG CZ   C  17.217   3.605   8.121 1.00 . A A . 73 ARG CZ   1 1 
       16 24167 1 1 73 ARG H    H  15.409   6.365   5.752 1.00 . A A . 73 ARG H    1 1 
       16 24168 1 1 73 ARG HA   H  17.973   7.687   5.935 1.00 . A A . 73 ARG HA   1 1 
       16 24169 1 1 73 ARG HB2  H  16.806   5.522   4.308 1.00 . A A . 73 ARG HB2  1 1 
       16 24170 1 1 73 ARG HB3  H  18.032   6.495   3.514 1.00 . A A . 73 ARG HB3  1 1 
       16 24171 1 1 73 ARG HD2  H  19.411   4.561   7.057 1.00 . A A . 73 ARG HD2  1 1 
       16 24172 1 1 73 ARG HD3  H  18.665   6.140   7.161 1.00 . A A . 73 ARG HD3  1 1 
       16 24173 1 1 73 ARG HE   H  16.510   4.868   6.686 1.00 . A A . 73 ARG HE   1 1 
       16 24174 1 1 73 ARG HG2  H  18.774   4.352   4.723 1.00 . A A . 73 ARG HG2  1 1 
       16 24175 1 1 73 ARG HG3  H  19.710   5.814   4.970 1.00 . A A . 73 ARG HG3  1 1 
       16 24176 1 1 73 ARG HH11 H  19.235   3.368   8.379 1.00 . A A . 73 ARG HH11 1 1 
       16 24177 1 1 73 ARG HH12 H  18.292   2.404   9.411 1.00 . A A . 73 ARG HH12 1 1 
       16 24178 1 1 73 ARG HH21 H  15.152   3.559   8.151 1.00 . A A . 73 ARG HH21 1 1 
       16 24179 1 1 73 ARG HH22 H  15.888   2.520   9.268 1.00 . A A . 73 ARG HH22 1 1 
       16 24180 1 1 73 ARG N    N  16.044   7.039   6.075 1.00 . A A . 73 ARG N    1 1 
       16 24181 1 1 73 ARG NE   N  17.319   4.522   7.136 1.00 . A A . 73 ARG NE   1 1 
       16 24182 1 1 73 ARG NH1  N  18.320   3.088   8.677 1.00 . A A . 73 ARG NH1  1 1 
       16 24183 1 1 73 ARG NH2  N  16.009   3.199   8.542 1.00 . A A . 73 ARG NH2  1 1 
       16 24184 1 1 73 ARG O    O  17.799   9.339   3.984 1.00 . A A . 73 ARG O    1 1 
       16 24185 1 1 74 LYS C    C  13.896  10.435   3.987 1.00 . A A . 74 LYS C    1 1 
       16 24186 1 1 74 LYS CA   C  15.178   9.968   3.369 1.00 . A A . 74 LYS CA   1 1 
       16 24187 1 1 74 LYS CB   C  14.921   9.771   1.910 1.00 . A A . 74 LYS CB   1 1 
       16 24188 1 1 74 LYS CD   C  14.240  11.046  -0.120 1.00 . A A . 74 LYS CD   1 1 
       16 24189 1 1 74 LYS CE   C  12.837  10.456  -0.267 1.00 . A A . 74 LYS CE   1 1 
       16 24190 1 1 74 LYS CG   C  14.666  11.124   1.282 1.00 . A A . 74 LYS CG   1 1 
       16 24191 1 1 74 LYS H    H  14.964   8.100   4.230 1.00 . A A . 74 LYS H    1 1 
       16 24192 1 1 74 LYS HA   H  15.892  10.775   3.459 1.00 . A A . 74 LYS HA   1 1 
       16 24193 1 1 74 LYS HB2  H  15.781   9.304   1.451 1.00 . A A . 74 LYS HB2  1 1 
       16 24194 1 1 74 LYS HB3  H  14.044   9.157   1.773 1.00 . A A . 74 LYS HB3  1 1 
       16 24195 1 1 74 LYS HD2  H  14.286  12.063  -0.471 1.00 . A A . 74 LYS HD2  1 1 
       16 24196 1 1 74 LYS HD3  H  14.972  10.430  -0.620 1.00 . A A . 74 LYS HD3  1 1 
       16 24197 1 1 74 LYS HE2  H  12.597  10.422  -1.320 1.00 . A A . 74 LYS HE2  1 1 
       16 24198 1 1 74 LYS HE3  H  12.837   9.447   0.120 1.00 . A A . 74 LYS HE3  1 1 
       16 24199 1 1 74 LYS HG2  H  13.891  11.624   1.844 1.00 . A A . 74 LYS HG2  1 1 
       16 24200 1 1 74 LYS HG3  H  15.575  11.706   1.349 1.00 . A A . 74 LYS HG3  1 1 
       16 24201 1 1 74 LYS HZ1  H  11.866  11.302   1.467 1.00 . A A . 74 LYS HZ1  1 1 
       16 24202 1 1 74 LYS HZ2  H  10.860  10.764   0.238 1.00 . A A . 74 LYS HZ2  1 1 
       16 24203 1 1 74 LYS HZ3  H  11.678  12.206   0.045 1.00 . A A . 74 LYS HZ3  1 1 
       16 24204 1 1 74 LYS N    N  15.635   8.790   4.030 1.00 . A A . 74 LYS N    1 1 
       16 24205 1 1 74 LYS NZ   N  11.771  11.246   0.426 1.00 . A A . 74 LYS NZ   1 1 
       16 24206 1 1 74 LYS O    O  12.916   9.690   3.996 1.00 . A A . 74 LYS O    1 1 
       16 24207 1 1 75 LYS C    C  11.775  12.677   3.748 1.00 . A A . 75 LYS C    1 1 
       16 24208 1 1 75 LYS CA   C  12.630  12.190   4.949 1.00 . A A . 75 LYS CA   1 1 
       16 24209 1 1 75 LYS CB   C  12.883  13.332   5.955 1.00 . A A . 75 LYS CB   1 1 
       16 24210 1 1 75 LYS CD   C  13.658  15.744   6.165 1.00 . A A . 75 LYS CD   1 1 
       16 24211 1 1 75 LYS CE   C  12.245  16.303   5.930 1.00 . A A . 75 LYS CE   1 1 
       16 24212 1 1 75 LYS CG   C  13.854  14.411   5.453 1.00 . A A . 75 LYS CG   1 1 
       16 24213 1 1 75 LYS H    H  14.693  12.162   4.494 1.00 . A A . 75 LYS H    1 1 
       16 24214 1 1 75 LYS HA   H  12.097  11.389   5.442 1.00 . A A . 75 LYS HA   1 1 
       16 24215 1 1 75 LYS HB2  H  11.935  13.795   6.180 1.00 . A A . 75 LYS HB2  1 1 
       16 24216 1 1 75 LYS HB3  H  13.286  12.908   6.864 1.00 . A A . 75 LYS HB3  1 1 
       16 24217 1 1 75 LYS HD2  H  13.806  15.599   7.225 1.00 . A A . 75 LYS HD2  1 1 
       16 24218 1 1 75 LYS HD3  H  14.384  16.452   5.792 1.00 . A A . 75 LYS HD3  1 1 
       16 24219 1 1 75 LYS HE2  H  11.520  15.707   6.463 1.00 . A A . 75 LYS HE2  1 1 
       16 24220 1 1 75 LYS HE3  H  12.214  17.311   6.317 1.00 . A A . 75 LYS HE3  1 1 
       16 24221 1 1 75 LYS HG2  H  14.867  14.075   5.617 1.00 . A A . 75 LYS HG2  1 1 
       16 24222 1 1 75 LYS HG3  H  13.694  14.550   4.393 1.00 . A A . 75 LYS HG3  1 1 
       16 24223 1 1 75 LYS HZ1  H  12.558  16.899   3.922 1.00 . A A . 75 LYS HZ1  1 1 
       16 24224 1 1 75 LYS HZ2  H  10.924  16.715   4.342 1.00 . A A . 75 LYS HZ2  1 1 
       16 24225 1 1 75 LYS HZ3  H  11.869  15.364   4.090 1.00 . A A . 75 LYS HZ3  1 1 
       16 24226 1 1 75 LYS N    N  13.866  11.639   4.467 1.00 . A A . 75 LYS N    1 1 
       16 24227 1 1 75 LYS NZ   N  11.884  16.341   4.478 1.00 . A A . 75 LYS NZ   1 1 
       16 24228 1 1 75 LYS O    O  11.689  13.910   3.514 1.00 . A A . 75 LYS O    1 1 
       16 24229 1 1 75 LYS OXT  O  11.238  11.816   2.996 1.00 . A A . 75 LYS OXT  1 1 
       16 24230 2 2  1 ALA C    C  13.137 -15.570   9.169 1.00 . B B .  1 ALA C    1 1 
       16 24231 2 2  1 ALA CA   C  13.256 -16.237  10.511 1.00 . B B .  1 ALA CA   1 1 
       16 24232 2 2  1 ALA CB   C  11.911 -16.249  11.227 1.00 . B B .  1 ALA CB   1 1 
       16 24233 2 2  1 ALA H1   H  13.898 -14.509  11.365 1.00 . B B .  1 ALA H1   1 1 
       16 24234 2 2  1 ALA H2   H  15.138 -15.438  10.756 1.00 . B B .  1 ALA H2   1 1 
       16 24235 2 2  1 ALA H3   H  14.397 -15.877  12.242 1.00 . B B .  1 ALA H3   1 1 
       16 24236 2 2  1 ALA HA   H  13.603 -17.251  10.379 1.00 . B B .  1 ALA HA   1 1 
       16 24237 2 2  1 ALA HB1  H  11.573 -15.234  11.372 1.00 . B B .  1 ALA HB1  1 1 
       16 24238 2 2  1 ALA HB2  H  12.019 -16.733  12.188 1.00 . B B .  1 ALA HB2  1 1 
       16 24239 2 2  1 ALA HB3  H  11.189 -16.788  10.632 1.00 . B B .  1 ALA HB3  1 1 
       16 24240 2 2  1 ALA N    N  14.248 -15.486  11.293 1.00 . B B .  1 ALA N    1 1 
       16 24241 2 2  1 ALA O    O  13.635 -14.468   9.021 1.00 . B B .  1 ALA O    1 1 
       16 24242 2 2  2 ARG C    C  11.108 -14.753   6.961 1.00 . B B .  2 ARG C    1 1 
       16 24243 2 2  2 ARG CA   C  12.357 -15.598   6.885 1.00 . B B .  2 ARG CA   1 1 
       16 24244 2 2  2 ARG CB   C  12.240 -16.586   5.687 1.00 . B B .  2 ARG CB   1 1 
       16 24245 2 2  2 ARG CD   C  13.672 -18.610   6.298 1.00 . B B .  2 ARG CD   1 1 
       16 24246 2 2  2 ARG CG   C  13.485 -17.424   5.358 1.00 . B B .  2 ARG CG   1 1 
       16 24247 2 2  2 ARG CZ   C  12.603 -20.886   6.516 1.00 . B B .  2 ARG CZ   1 1 
       16 24248 2 2  2 ARG H    H  12.196 -17.140   8.319 1.00 . B B .  2 ARG H    1 1 
       16 24249 2 2  2 ARG HA   H  13.197 -14.936   6.731 1.00 . B B .  2 ARG HA   1 1 
       16 24250 2 2  2 ARG HB2  H  11.434 -17.273   5.896 1.00 . B B .  2 ARG HB2  1 1 
       16 24251 2 2  2 ARG HB3  H  11.974 -16.015   4.810 1.00 . B B .  2 ARG HB3  1 1 
       16 24252 2 2  2 ARG HD2  H  14.586 -19.121   6.035 1.00 . B B .  2 ARG HD2  1 1 
       16 24253 2 2  2 ARG HD3  H  13.742 -18.244   7.311 1.00 . B B .  2 ARG HD3  1 1 
       16 24254 2 2  2 ARG HE   H  11.699 -19.165   5.902 1.00 . B B .  2 ARG HE   1 1 
       16 24255 2 2  2 ARG HG2  H  13.391 -17.801   4.350 1.00 . B B .  2 ARG HG2  1 1 
       16 24256 2 2  2 ARG HG3  H  14.355 -16.786   5.417 1.00 . B B .  2 ARG HG3  1 1 
       16 24257 2 2  2 ARG HH11 H  14.618 -20.917   6.938 1.00 . B B .  2 ARG HH11 1 1 
       16 24258 2 2  2 ARG HH12 H  13.852 -22.417   7.110 1.00 . B B .  2 ARG HH12 1 1 
       16 24259 2 2  2 ARG HH21 H  10.615 -21.274   6.134 1.00 . B B .  2 ARG HH21 1 1 
       16 24260 2 2  2 ARG HH22 H  11.502 -22.626   6.634 1.00 . B B .  2 ARG HH22 1 1 
       16 24261 2 2  2 ARG N    N  12.554 -16.242   8.179 1.00 . B B .  2 ARG N    1 1 
       16 24262 2 2  2 ARG NE   N  12.542 -19.566   6.212 1.00 . B B .  2 ARG NE   1 1 
       16 24263 2 2  2 ARG NH1  N  13.768 -21.444   6.881 1.00 . B B .  2 ARG NH1  1 1 
       16 24264 2 2  2 ARG NH2  N  11.501 -21.645   6.424 1.00 . B B .  2 ARG NH2  1 1 
       16 24265 2 2  2 ARG O    O  10.005 -15.261   6.814 1.00 . B B .  2 ARG O    1 1 
       16 24266 2 2  3 THR C    C  10.120 -11.732   6.152 1.00 . B B .  3 THR C    1 1 
       16 24267 2 2  3 THR CA   C  10.191 -12.605   7.402 1.00 . B B .  3 THR CA   1 1 
       16 24268 2 2  3 THR CB   C  10.373 -11.741   8.667 1.00 . B B .  3 THR CB   1 1 
       16 24269 2 2  3 THR CG2  C   9.136 -10.884   8.925 1.00 . B B .  3 THR CG2  1 1 
       16 24270 2 2  3 THR H    H  12.178 -13.154   7.445 1.00 . B B .  3 THR H    1 1 
       16 24271 2 2  3 THR HA   H   9.279 -13.177   7.496 1.00 . B B .  3 THR HA   1 1 
       16 24272 2 2  3 THR HB   H  11.236 -11.105   8.536 1.00 . B B .  3 THR HB   1 1 
       16 24273 2 2  3 THR HG1  H   9.714 -12.891  10.103 1.00 . B B .  3 THR HG1  1 1 
       16 24274 2 2  3 THR HG21 H   8.278 -11.523   9.070 1.00 . B B .  3 THR HG21 1 1 
       16 24275 2 2  3 THR HG22 H   8.961 -10.240   8.075 1.00 . B B .  3 THR HG22 1 1 
       16 24276 2 2  3 THR HG23 H   9.290 -10.281   9.807 1.00 . B B .  3 THR HG23 1 1 
       16 24277 2 2  3 THR N    N  11.282 -13.513   7.278 1.00 . B B .  3 THR N    1 1 
       16 24278 2 2  3 THR O    O  10.976 -10.878   5.927 1.00 . B B .  3 THR O    1 1 
       16 24279 2 2  3 THR OG1  O  10.585 -12.617   9.804 1.00 . B B .  3 THR OG1  1 1 
       16 24280 2 2  4 LYS C    C   7.823 -10.277   4.314 1.00 . B B .  4 LYS C    1 1 
       16 24281 2 2  4 LYS CA   C   8.960 -11.267   4.107 1.00 . B B .  4 LYS CA   1 1 
       16 24282 2 2  4 LYS CB   C   8.677 -12.256   2.963 1.00 . B B .  4 LYS CB   1 1 
       16 24283 2 2  4 LYS CD   C   9.032 -10.859   0.860 1.00 . B B .  4 LYS CD   1 1 
       16 24284 2 2  4 LYS CE   C   9.962 -10.619  -0.333 1.00 . B B .  4 LYS CE   1 1 
       16 24285 2 2  4 LYS CG   C   9.510 -12.034   1.695 1.00 . B B .  4 LYS CG   1 1 
       16 24286 2 2  4 LYS H    H   8.483 -12.686   5.558 1.00 . B B .  4 LYS H    1 1 
       16 24287 2 2  4 LYS HA   H   9.872 -10.724   3.902 1.00 . B B .  4 LYS HA   1 1 
       16 24288 2 2  4 LYS HB2  H   8.872 -13.257   3.320 1.00 . B B .  4 LYS HB2  1 1 
       16 24289 2 2  4 LYS HB3  H   7.632 -12.182   2.699 1.00 . B B .  4 LYS HB3  1 1 
       16 24290 2 2  4 LYS HD2  H   8.038 -11.069   0.492 1.00 . B B .  4 LYS HD2  1 1 
       16 24291 2 2  4 LYS HD3  H   9.012  -9.971   1.475 1.00 . B B .  4 LYS HD3  1 1 
       16 24292 2 2  4 LYS HE2  H  10.868 -10.150   0.020 1.00 . B B .  4 LYS HE2  1 1 
       16 24293 2 2  4 LYS HE3  H  10.204 -11.571  -0.781 1.00 . B B .  4 LYS HE3  1 1 
       16 24294 2 2  4 LYS HG2  H  10.535 -11.850   1.980 1.00 . B B .  4 LYS HG2  1 1 
       16 24295 2 2  4 LYS HG3  H   9.468 -12.932   1.095 1.00 . B B .  4 LYS HG3  1 1 
       16 24296 2 2  4 LYS HZ1  H   8.544 -10.297  -1.748 1.00 . B B .  4 LYS HZ1  1 1 
       16 24297 2 2  4 LYS HZ2  H  10.021  -9.515  -2.113 1.00 . B B .  4 LYS HZ2  1 1 
       16 24298 2 2  4 LYS HZ3  H   8.988  -8.866  -0.939 1.00 . B B .  4 LYS HZ3  1 1 
       16 24299 2 2  4 LYS N    N   9.139 -11.995   5.331 1.00 . B B .  4 LYS N    1 1 
       16 24300 2 2  4 LYS NZ   N   9.342  -9.751  -1.349 1.00 . B B .  4 LYS NZ   1 1 
       16 24301 2 2  4 LYS O    O   6.815 -10.605   4.934 1.00 . B B .  4 LYS O    1 1 
       16 24302 2 2  5 GLN C    C   6.056  -7.944   2.897 1.00 . B B .  5 GLN C    1 1 
       16 24303 2 2  5 GLN CA   C   7.077  -7.999   4.027 1.00 . B B .  5 GLN CA   1 1 
       16 24304 2 2  5 GLN CB   C   7.830  -6.638   4.164 1.00 . B B .  5 GLN CB   1 1 
       16 24305 2 2  5 GLN CD   C  10.006  -7.113   2.842 1.00 . B B .  5 GLN CD   1 1 
       16 24306 2 2  5 GLN CG   C   8.746  -6.248   2.978 1.00 . B B .  5 GLN CG   1 1 
       16 24307 2 2  5 GLN H    H   8.801  -8.922   3.272 1.00 . B B .  5 GLN H    1 1 
       16 24308 2 2  5 GLN HA   H   6.550  -8.189   4.950 1.00 . B B .  5 GLN HA   1 1 
       16 24309 2 2  5 GLN HB2  H   7.097  -5.855   4.280 1.00 . B B .  5 GLN HB2  1 1 
       16 24310 2 2  5 GLN HB3  H   8.435  -6.674   5.058 1.00 . B B .  5 GLN HB3  1 1 
       16 24311 2 2  5 GLN HE21 H  11.045  -5.862   3.953 1.00 . B B .  5 GLN HE21 1 1 
       16 24312 2 2  5 GLN HE22 H  11.890  -7.239   3.338 1.00 . B B .  5 GLN HE22 1 1 
       16 24313 2 2  5 GLN HG2  H   8.182  -6.342   2.062 1.00 . B B .  5 GLN HG2  1 1 
       16 24314 2 2  5 GLN HG3  H   9.047  -5.218   3.102 1.00 . B B .  5 GLN HG3  1 1 
       16 24315 2 2  5 GLN N    N   8.010  -9.087   3.831 1.00 . B B .  5 GLN N    1 1 
       16 24316 2 2  5 GLN NE2  N  11.082  -6.697   3.447 1.00 . B B .  5 GLN NE2  1 1 
       16 24317 2 2  5 GLN O    O   6.400  -8.110   1.720 1.00 . B B .  5 GLN O    1 1 
       16 24318 2 2  5 GLN OE1  O   9.999  -8.147   2.190 1.00 . B B .  5 GLN OE1  1 1 
       16 24319 2 2  6 THR C    C   2.814  -6.495   2.621 1.00 . B B .  6 THR C    1 1 
       16 24320 2 2  6 THR CA   C   3.761  -7.659   2.251 1.00 . B B .  6 THR CA   1 1 
       16 24321 2 2  6 THR CB   C   2.941  -8.994   2.138 1.00 . B B .  6 THR CB   1 1 
       16 24322 2 2  6 THR CG2  C   3.848 -10.215   2.027 1.00 . B B .  6 THR CG2  1 1 
       16 24323 2 2  6 THR H    H   4.531  -7.648   4.177 1.00 . B B .  6 THR H    1 1 
       16 24324 2 2  6 THR HA   H   4.228  -7.440   1.302 1.00 . B B .  6 THR HA   1 1 
       16 24325 2 2  6 THR HB   H   2.358  -8.914   1.229 1.00 . B B .  6 THR HB   1 1 
       16 24326 2 2  6 THR HG1  H   1.328  -9.639   3.045 1.00 . B B .  6 THR HG1  1 1 
       16 24327 2 2  6 THR HG21 H   4.511 -10.103   1.185 1.00 . B B .  6 THR HG21 1 1 
       16 24328 2 2  6 THR HG22 H   3.244 -11.101   1.891 1.00 . B B .  6 THR HG22 1 1 
       16 24329 2 2  6 THR HG23 H   4.429 -10.312   2.932 1.00 . B B .  6 THR HG23 1 1 
       16 24330 2 2  6 THR N    N   4.803  -7.744   3.240 1.00 . B B .  6 THR N    1 1 
       16 24331 2 2  6 THR O    O   2.869  -5.973   3.750 1.00 . B B .  6 THR O    1 1 
       16 24332 2 2  6 THR OG1  O   2.132  -9.180   3.305 1.00 . B B .  6 THR OG1  1 1 
       16 24333 2 2  7 ALA C    C  -0.174  -5.281   1.015 1.00 . B B .  7 ALA C    1 1 
       16 24334 2 2  7 ALA CA   C   1.039  -5.009   1.899 1.00 . B B .  7 ALA CA   1 1 
       16 24335 2 2  7 ALA CB   C   1.670  -3.655   1.613 1.00 . B B .  7 ALA CB   1 1 
       16 24336 2 2  7 ALA H    H   1.995  -6.500   0.793 1.00 . B B .  7 ALA H    1 1 
       16 24337 2 2  7 ALA HA   H   0.730  -5.055   2.933 1.00 . B B .  7 ALA HA   1 1 
       16 24338 2 2  7 ALA HB1  H   2.494  -3.499   2.293 1.00 . B B .  7 ALA HB1  1 1 
       16 24339 2 2  7 ALA HB2  H   0.936  -2.875   1.751 1.00 . B B .  7 ALA HB2  1 1 
       16 24340 2 2  7 ALA HB3  H   2.041  -3.626   0.599 1.00 . B B .  7 ALA HB3  1 1 
       16 24341 2 2  7 ALA N    N   2.001  -6.065   1.679 1.00 . B B .  7 ALA N    1 1 
       16 24342 2 2  7 ALA O    O  -0.126  -6.190   0.223 1.00 . B B .  7 ALA O    1 1 
       16 24343 2 2  8 ARG C    C  -2.340  -4.736  -1.167 1.00 . B B .  8 ARG C    1 1 
       16 24344 2 2  8 ARG CA   C  -2.489  -4.804   0.384 1.00 . B B .  8 ARG CA   1 1 
       16 24345 2 2  8 ARG CB   C  -3.638  -3.864   0.779 1.00 . B B .  8 ARG CB   1 1 
       16 24346 2 2  8 ARG CD   C  -5.358  -3.093   2.399 1.00 . B B .  8 ARG CD   1 1 
       16 24347 2 2  8 ARG CG   C  -4.079  -3.901   2.224 1.00 . B B .  8 ARG CG   1 1 
       16 24348 2 2  8 ARG CZ   C  -7.285  -2.723   0.855 1.00 . B B .  8 ARG CZ   1 1 
       16 24349 2 2  8 ARG H    H  -1.200  -3.758   1.774 1.00 . B B .  8 ARG H    1 1 
       16 24350 2 2  8 ARG HA   H  -2.787  -5.808   0.650 1.00 . B B .  8 ARG HA   1 1 
       16 24351 2 2  8 ARG HB2  H  -3.336  -2.850   0.560 1.00 . B B .  8 ARG HB2  1 1 
       16 24352 2 2  8 ARG HB3  H  -4.490  -4.101   0.159 1.00 . B B .  8 ARG HB3  1 1 
       16 24353 2 2  8 ARG HD2  H  -5.712  -3.216   3.412 1.00 . B B .  8 ARG HD2  1 1 
       16 24354 2 2  8 ARG HD3  H  -5.138  -2.051   2.221 1.00 . B B .  8 ARG HD3  1 1 
       16 24355 2 2  8 ARG HE   H  -6.451  -4.499   1.248 1.00 . B B .  8 ARG HE   1 1 
       16 24356 2 2  8 ARG HG2  H  -4.226  -4.913   2.566 1.00 . B B .  8 ARG HG2  1 1 
       16 24357 2 2  8 ARG HG3  H  -3.307  -3.404   2.799 1.00 . B B .  8 ARG HG3  1 1 
       16 24358 2 2  8 ARG HH11 H  -6.790  -1.054   1.917 1.00 . B B .  8 ARG HH11 1 1 
       16 24359 2 2  8 ARG HH12 H  -8.000  -0.809   0.729 1.00 . B B .  8 ARG HH12 1 1 
       16 24360 2 2  8 ARG HH21 H  -8.036  -4.207  -0.314 1.00 . B B .  8 ARG HH21 1 1 
       16 24361 2 2  8 ARG HH22 H  -8.765  -2.710  -0.603 1.00 . B B .  8 ARG HH22 1 1 
       16 24362 2 2  8 ARG N    N  -1.246  -4.515   1.156 1.00 . B B .  8 ARG N    1 1 
       16 24363 2 2  8 ARG NE   N  -6.414  -3.523   1.469 1.00 . B B .  8 ARG NE   1 1 
       16 24364 2 2  8 ARG NH1  N  -7.371  -1.430   1.196 1.00 . B B .  8 ARG NH1  1 1 
       16 24365 2 2  8 ARG NH2  N  -8.089  -3.216  -0.071 1.00 . B B .  8 ARG NH2  1 1 
       16 24366 2 2  8 ARG O    O  -2.266  -5.761  -1.841 1.00 . B B .  8 ARG O    1 1 
       16 24367 2 2  9 .   C    C  -3.719  -2.866  -3.456 1.00 . B B .  9 M3L C    1 1 
       16 24368 2 2  9 .   CA   C  -2.259  -3.097  -3.077 1.00 . B B .  9 M3L CA   1 1 
       16 24369 2 2  9 .   CB   C  -1.550  -3.995  -4.100 1.00 . B B .  9 M3L CB   1 1 
       16 24370 2 2  9 .   CD   C  -0.700  -4.130  -6.480 1.00 . B B .  9 M3L CD   1 1 
       16 24371 2 2  9 .   CE   C  -1.450  -5.207  -7.304 1.00 . B B .  9 M3L CE   1 1 
       16 24372 2 2  9 .   CG   C  -1.630  -3.428  -5.519 1.00 . B B .  9 M3L CG   1 1 
       16 24373 2 2  9 .   CM1  C  -1.256  -7.020  -9.074 1.00 . B B .  9 M3L CM1  1 1 
       16 24374 2 2  9 .   CM2  C   0.645  -6.540  -7.537 1.00 . B B .  9 M3L CM2  1 1 
       16 24375 2 2  9 .   CM3  C   0.082  -4.879  -9.268 1.00 . B B .  9 M3L CM3  1 1 
       16 24376 2 2  9 .   H    H  -2.023  -2.763  -1.031 1.00 . B B .  9 M3L H    1 1 
       16 24377 2 2  9 .   HA   H  -1.775  -2.133  -3.127 1.00 . B B .  9 M3L HA   1 1 
       16 24378 2 2  9 .   HB2  H  -0.512  -4.104  -3.822 1.00 . B B .  9 M3L HB2  1 1 
       16 24379 2 2  9 .   HB3  H  -2.030  -4.961  -4.098 1.00 . B B .  9 M3L HB3  1 1 
       16 24380 2 2  9 .   HD2  H  -0.304  -3.375  -7.142 1.00 . B B .  9 M3L HD2  1 1 
       16 24381 2 2  9 .   HD3  H   0.125  -4.554  -5.926 1.00 . B B .  9 M3L HD3  1 1 
       16 24382 2 2  9 .   HE2  H  -2.270  -4.694  -7.791 1.00 . B B .  9 M3L HE2  1 1 
       16 24383 2 2  9 .   HE3  H  -1.893  -5.878  -6.577 1.00 . B B .  9 M3L HE3  1 1 
       16 24384 2 2  9 .   HG2  H  -1.369  -2.380  -5.484 1.00 . B B .  9 M3L HG2  1 1 
       16 24385 2 2  9 .   HG3  H  -2.644  -3.528  -5.876 1.00 . B B .  9 M3L HG3  1 1 
       16 24386 2 2  9 .   HM11 H  -0.628  -7.608  -9.766 1.00 . B B .  9 M3L HM11 1 1 
       16 24387 2 2  9 .   HM12 H  -1.733  -7.723  -8.401 1.00 . B B .  9 M3L HM12 1 1 
       16 24388 2 2  9 .   HM13 H  -2.061  -6.604  -9.665 1.00 . B B .  9 M3L HM13 1 1 
       16 24389 2 2  9 .   HM21 H   0.959  -7.462  -8.007 1.00 . B B .  9 M3L HM21 1 1 
       16 24390 2 2  9 .   HM22 H   0.414  -6.737  -6.498 1.00 . B B .  9 M3L HM22 1 1 
       16 24391 2 2  9 .   HM23 H   1.525  -5.901  -7.537 1.00 . B B .  9 M3L HM23 1 1 
       16 24392 2 2  9 .   HM31 H   1.167  -4.960  -9.294 1.00 . B B .  9 M3L HM31 1 1 
       16 24393 2 2  9 .   HM32 H  -0.265  -4.984 -10.286 1.00 . B B .  9 M3L HM32 1 1 
       16 24394 2 2  9 .   HM33 H  -0.117  -3.857  -8.974 1.00 . B B .  9 M3L HM33 1 1 
       16 24395 2 2  9 .   N    N  -2.171  -3.501  -1.655 1.00 . B B .  9 M3L N    1 1 
       16 24396 2 2  9 .   NZ   N  -0.500  -5.913  -8.297 1.00 . B B .  9 M3L NZ   1 1 
       16 24397 2 2  9 .   O    O  -4.466  -3.800  -3.739 1.00 . B B .  9 M3L O    1 1 
       16 24398 2 2 10 SER C    C  -5.480  -0.795  -5.215 1.00 . B B . 10 SER C    1 1 
       16 24399 2 2 10 SER CA   C  -5.427  -1.217  -3.729 1.00 . B B . 10 SER CA   1 1 
       16 24400 2 2 10 SER CB   C  -5.806  -0.060  -2.781 1.00 . B B . 10 SER CB   1 1 
       16 24401 2 2 10 SER H    H  -3.466  -0.901  -3.222 1.00 . B B . 10 SER H    1 1 
       16 24402 2 2 10 SER HA   H  -6.091  -2.048  -3.548 1.00 . B B . 10 SER HA   1 1 
       16 24403 2 2 10 SER HB2  H  -5.101   0.752  -2.883 1.00 . B B . 10 SER HB2  1 1 
       16 24404 2 2 10 SER HB3  H  -6.811   0.283  -2.971 1.00 . B B . 10 SER HB3  1 1 
       16 24405 2 2 10 SER HG   H  -4.918  -1.033  -1.453 1.00 . B B . 10 SER HG   1 1 
       16 24406 2 2 10 SER N    N  -4.110  -1.631  -3.412 1.00 . B B . 10 SER N    1 1 
       16 24407 2 2 10 SER O    O  -4.609  -1.171  -6.014 1.00 . B B . 10 SER O    1 1 
       16 24408 2 2 10 SER OG   O  -5.724  -0.495  -1.427 1.00 . B B . 10 SER OG   1 1 
       16 24409 2 2 11 THR C    C  -7.582   1.587  -6.889 1.00 . B B . 11 THR C    1 1 
       16 24410 2 2 11 THR CA   C  -6.628   0.400  -6.925 1.00 . B B . 11 THR CA   1 1 
       16 24411 2 2 11 THR CB   C  -7.098  -0.691  -7.944 1.00 . B B . 11 THR CB   1 1 
       16 24412 2 2 11 THR CG2  C  -8.528  -1.159  -7.660 1.00 . B B . 11 THR CG2  1 1 
       16 24413 2 2 11 THR H    H  -7.270   0.079  -4.998 1.00 . B B . 11 THR H    1 1 
       16 24414 2 2 11 THR HA   H  -5.648   0.759  -7.208 1.00 . B B . 11 THR HA   1 1 
       16 24415 2 2 11 THR HB   H  -6.429  -1.534  -7.857 1.00 . B B . 11 THR HB   1 1 
       16 24416 2 2 11 THR HG1  H  -6.092  -0.217  -9.544 1.00 . B B . 11 THR HG1  1 1 
       16 24417 2 2 11 THR HG21 H  -9.200  -0.317  -7.732 1.00 . B B . 11 THR HG21 1 1 
       16 24418 2 2 11 THR HG22 H  -8.578  -1.576  -6.664 1.00 . B B . 11 THR HG22 1 1 
       16 24419 2 2 11 THR HG23 H  -8.812  -1.912  -8.380 1.00 . B B . 11 THR HG23 1 1 
       16 24420 2 2 11 THR N    N  -6.528  -0.118  -5.605 1.00 . B B . 11 THR N    1 1 
       16 24421 2 2 11 THR O    O  -8.418   1.684  -5.969 1.00 . B B . 11 THR O    1 1 
       16 24422 2 2 11 THR OG1  O  -7.018  -0.192  -9.288 1.00 . B B . 11 THR OG1  1 1 
       16 24423 2 2 12 GLY C    C  -8.427   4.175  -9.248 1.00 . B B . 12 GLY C    1 1 
       16 24424 2 2 12 GLY CA   C  -8.336   3.603  -7.869 1.00 . B B . 12 GLY CA   1 1 
       16 24425 2 2 12 GLY H    H  -6.766   2.398  -8.517 1.00 . B B . 12 GLY H    1 1 
       16 24426 2 2 12 GLY HA2  H  -9.319   3.289  -7.548 1.00 . B B . 12 GLY HA2  1 1 
       16 24427 2 2 12 GLY HA3  H  -7.972   4.366  -7.198 1.00 . B B . 12 GLY HA3  1 1 
       16 24428 2 2 12 GLY N    N  -7.458   2.489  -7.827 1.00 . B B . 12 GLY N    1 1 
       16 24429 2 2 12 GLY O    O  -7.447   4.197  -9.978 1.00 . B B . 12 GLY O    1 1 
       16 24430 2 2 13 GLY C    C -11.119   6.000 -10.851 1.00 . B B . 13 GLY C    1 1 
       16 24431 2 2 13 GLY CA   C  -9.829   5.241 -10.881 1.00 . B B . 13 GLY CA   1 1 
       16 24432 2 2 13 GLY H    H -10.354   4.507  -8.984 1.00 . B B . 13 GLY H    1 1 
       16 24433 2 2 13 GLY HA2  H  -9.015   5.916 -11.103 1.00 . B B . 13 GLY HA2  1 1 
       16 24434 2 2 13 GLY HA3  H  -9.885   4.480 -11.645 1.00 . B B . 13 GLY HA3  1 1 
       16 24435 2 2 13 GLY N    N  -9.600   4.626  -9.597 1.00 . B B . 13 GLY N    1 1 
       16 24436 2 2 13 GLY O    O -11.834   6.078 -11.828 1.00 . B B . 13 GLY O    1 1 
       16 24437 2 2 14 LYS C    C -12.335   8.518  -8.657 1.00 . B B . 14 LYS C    1 1 
       16 24438 2 2 14 LYS CA   C -12.655   7.273  -9.457 1.00 . B B . 14 LYS CA   1 1 
       16 24439 2 2 14 LYS CB   C -13.665   6.399  -8.678 1.00 . B B . 14 LYS CB   1 1 
       16 24440 2 2 14 LYS CD   C -15.144   4.336  -8.599 1.00 . B B . 14 LYS CD   1 1 
       16 24441 2 2 14 LYS CE   C -16.434   5.124  -8.370 1.00 . B B . 14 LYS CE   1 1 
       16 24442 2 2 14 LYS CG   C -14.120   5.134  -9.408 1.00 . B B . 14 LYS CG   1 1 
       16 24443 2 2 14 LYS H    H -10.772   6.479  -8.958 1.00 . B B . 14 LYS H    1 1 
       16 24444 2 2 14 LYS HA   H -13.079   7.550 -10.410 1.00 . B B . 14 LYS HA   1 1 
       16 24445 2 2 14 LYS HB2  H -13.213   6.101  -7.743 1.00 . B B . 14 LYS HB2  1 1 
       16 24446 2 2 14 LYS HB3  H -14.534   7.003  -8.467 1.00 . B B . 14 LYS HB3  1 1 
       16 24447 2 2 14 LYS HD2  H -15.384   3.429  -9.133 1.00 . B B . 14 LYS HD2  1 1 
       16 24448 2 2 14 LYS HD3  H -14.712   4.084  -7.642 1.00 . B B . 14 LYS HD3  1 1 
       16 24449 2 2 14 LYS HE2  H -16.207   6.018  -7.808 1.00 . B B . 14 LYS HE2  1 1 
       16 24450 2 2 14 LYS HE3  H -16.852   5.396  -9.329 1.00 . B B . 14 LYS HE3  1 1 
       16 24451 2 2 14 LYS HG2  H -14.567   5.416 -10.349 1.00 . B B . 14 LYS HG2  1 1 
       16 24452 2 2 14 LYS HG3  H -13.257   4.512  -9.596 1.00 . B B . 14 LYS HG3  1 1 
       16 24453 2 2 14 LYS HZ1  H -17.056   4.069  -6.680 1.00 . B B . 14 LYS HZ1  1 1 
       16 24454 2 2 14 LYS HZ2  H -17.688   3.471  -8.132 1.00 . B B . 14 LYS HZ2  1 1 
       16 24455 2 2 14 LYS HZ3  H -18.302   4.901  -7.469 1.00 . B B . 14 LYS HZ3  1 1 
       16 24456 2 2 14 LYS N    N -11.420   6.542  -9.688 1.00 . B B . 14 LYS N    1 1 
       16 24457 2 2 14 LYS NZ   N -17.440   4.334  -7.609 1.00 . B B . 14 LYS NZ   1 1 
       16 24458 2 2 14 LYS O    O -13.092   8.919  -7.782 1.00 . B B . 14 LYS O    1 1 
       16 24459 2 2 15 ALA C    C -11.526  11.530  -8.790 1.00 . B B . 15 ALA C    1 1 
       16 24460 2 2 15 ALA CA   C -10.756  10.310  -8.291 1.00 . B B . 15 ALA CA   1 1 
       16 24461 2 2 15 ALA CB   C  -9.259  10.500  -8.507 1.00 . B B . 15 ALA CB   1 1 
       16 24462 2 2 15 ALA H    H -10.698   8.778  -9.737 1.00 . B B . 15 ALA H    1 1 
       16 24463 2 2 15 ALA HA   H -10.936  10.170  -7.236 1.00 . B B . 15 ALA HA   1 1 
       16 24464 2 2 15 ALA HB1  H  -8.924  11.369  -7.960 1.00 . B B . 15 ALA HB1  1 1 
       16 24465 2 2 15 ALA HB2  H  -9.062  10.641  -9.560 1.00 . B B . 15 ALA HB2  1 1 
       16 24466 2 2 15 ALA HB3  H  -8.730   9.625  -8.156 1.00 . B B . 15 ALA HB3  1 1 
       16 24467 2 2 15 ALA N    N -11.212   9.120  -8.978 1.00 . B B . 15 ALA N    1 1 
       16 24468 2 2 15 ALA O    O -11.532  11.800  -9.996 1.00 . B B . 15 ALA O    1 1 
       16 24469 2 2 16 PRO C    C -12.096  14.541  -8.852 1.00 . B B . 16 PRO C    1 1 
       16 24470 2 2 16 PRO CA   C -12.975  13.455  -8.234 1.00 . B B . 16 PRO CA   1 1 
       16 24471 2 2 16 PRO CB   C -13.552  13.939  -6.895 1.00 . B B . 16 PRO CB   1 1 
       16 24472 2 2 16 PRO CD   C -12.323  11.946  -6.441 1.00 . B B . 16 PRO CD   1 1 
       16 24473 2 2 16 PRO CG   C -13.514  12.747  -6.008 1.00 . B B . 16 PRO CG   1 1 
       16 24474 2 2 16 PRO HA   H -13.780  13.219  -8.914 1.00 . B B . 16 PRO HA   1 1 
       16 24475 2 2 16 PRO HB2  H -12.939  14.741  -6.508 1.00 . B B . 16 PRO HB2  1 1 
       16 24476 2 2 16 PRO HB3  H -14.573  14.266  -7.017 1.00 . B B . 16 PRO HB3  1 1 
       16 24477 2 2 16 PRO HD2  H -11.439  12.258  -5.905 1.00 . B B . 16 PRO HD2  1 1 
       16 24478 2 2 16 PRO HD3  H -12.518  10.897  -6.284 1.00 . B B . 16 PRO HD3  1 1 
       16 24479 2 2 16 PRO HG2  H -13.414  13.061  -4.979 1.00 . B B . 16 PRO HG2  1 1 
       16 24480 2 2 16 PRO HG3  H -14.409  12.158  -6.139 1.00 . B B . 16 PRO HG3  1 1 
       16 24481 2 2 16 PRO N    N -12.212  12.254  -7.881 1.00 . B B . 16 PRO N    1 1 
       16 24482 2 2 16 PRO O    O -11.221  15.122  -8.185 1.00 . B B . 16 PRO O    1 1 
       16 24483 2 2 17 ARG C    C -12.543  16.424 -11.829 1.00 . B B . 17 ARG C    1 1 
       16 24484 2 2 17 ARG CA   C -11.593  15.770 -10.862 1.00 . B B . 17 ARG CA   1 1 
       16 24485 2 2 17 ARG CB   C -10.437  15.151 -11.674 1.00 . B B . 17 ARG CB   1 1 
       16 24486 2 2 17 ARG CD   C  -9.883  13.926 -13.814 1.00 . B B . 17 ARG CD   1 1 
       16 24487 2 2 17 ARG CG   C -10.876  14.064 -12.665 1.00 . B B . 17 ARG CG   1 1 
       16 24488 2 2 17 ARG CZ   C  -8.873  15.662 -15.335 1.00 . B B . 17 ARG CZ   1 1 
       16 24489 2 2 17 ARG H    H -13.005  14.281 -10.597 1.00 . B B . 17 ARG H    1 1 
       16 24490 2 2 17 ARG HA   H -11.192  16.506 -10.181 1.00 . B B . 17 ARG HA   1 1 
       16 24491 2 2 17 ARG HB2  H  -9.947  15.934 -12.233 1.00 . B B . 17 ARG HB2  1 1 
       16 24492 2 2 17 ARG HB3  H  -9.724  14.715 -10.989 1.00 . B B . 17 ARG HB3  1 1 
       16 24493 2 2 17 ARG HD2  H  -8.892  13.791 -13.406 1.00 . B B . 17 ARG HD2  1 1 
       16 24494 2 2 17 ARG HD3  H -10.151  13.068 -14.412 1.00 . B B . 17 ARG HD3  1 1 
       16 24495 2 2 17 ARG HE   H -10.776  15.599 -14.739 1.00 . B B . 17 ARG HE   1 1 
       16 24496 2 2 17 ARG HG2  H -10.947  13.120 -12.146 1.00 . B B . 17 ARG HG2  1 1 
       16 24497 2 2 17 ARG HG3  H -11.842  14.330 -13.065 1.00 . B B . 17 ARG HG3  1 1 
       16 24498 2 2 17 ARG HH11 H  -7.563  14.153 -14.928 1.00 . B B . 17 ARG HH11 1 1 
       16 24499 2 2 17 ARG HH12 H  -6.910  15.414 -15.887 1.00 . B B . 17 ARG HH12 1 1 
       16 24500 2 2 17 ARG HH21 H  -9.949  17.288 -15.910 1.00 . B B . 17 ARG HH21 1 1 
       16 24501 2 2 17 ARG HH22 H  -8.362  17.317 -16.500 1.00 . B B . 17 ARG HH22 1 1 
       16 24502 2 2 17 ARG N    N -12.309  14.776 -10.117 1.00 . B B . 17 ARG N    1 1 
       16 24503 2 2 17 ARG NE   N  -9.897  15.129 -14.668 1.00 . B B . 17 ARG NE   1 1 
       16 24504 2 2 17 ARG NH1  N  -7.690  15.032 -15.389 1.00 . B B . 17 ARG NH1  1 1 
       16 24505 2 2 17 ARG NH2  N  -9.043  16.824 -15.964 1.00 . B B . 17 ARG NH2  1 1 
       16 24506 2 2 17 ARG O    O -13.722  16.069 -11.879 1.00 . B B . 17 ARG O    1 1 
       16 24507 2 2 18 TYR C    C -11.921  17.693 -14.877 1.00 . B B . 18 TYR C    1 1 
       16 24508 2 2 18 TYR CA   C -12.739  17.972 -13.644 1.00 . B B . 18 TYR CA   1 1 
       16 24509 2 2 18 TYR CB   C -12.908  19.483 -13.408 1.00 . B B . 18 TYR CB   1 1 
       16 24510 2 2 18 TYR CD1  C -15.096  19.805 -12.192 1.00 . B B . 18 TYR CD1  1 1 
       16 24511 2 2 18 TYR CD2  C -13.077  20.119 -10.966 1.00 . B B . 18 TYR CD2  1 1 
       16 24512 2 2 18 TYR CE1  C -15.832  20.094 -11.061 1.00 . B B . 18 TYR CE1  1 1 
       16 24513 2 2 18 TYR CE2  C -13.806  20.405  -9.830 1.00 . B B . 18 TYR CE2  1 1 
       16 24514 2 2 18 TYR CG   C -13.708  19.813 -12.167 1.00 . B B . 18 TYR CG   1 1 
       16 24515 2 2 18 TYR CZ   C -15.183  20.392  -9.884 1.00 . B B . 18 TYR CZ   1 1 
       16 24516 2 2 18 TYR H    H -11.110  17.657 -12.442 1.00 . B B . 18 TYR H    1 1 
       16 24517 2 2 18 TYR HA   H -13.702  17.490 -13.736 1.00 . B B . 18 TYR HA   1 1 
       16 24518 2 2 18 TYR HB2  H -11.932  19.935 -13.307 1.00 . B B . 18 TYR HB2  1 1 
       16 24519 2 2 18 TYR HB3  H -13.413  19.916 -14.258 1.00 . B B . 18 TYR HB3  1 1 
       16 24520 2 2 18 TYR HD1  H -15.602  19.570 -13.117 1.00 . B B . 18 TYR HD1  1 1 
       16 24521 2 2 18 TYR HD2  H -11.998  20.129 -10.928 1.00 . B B . 18 TYR HD2  1 1 
       16 24522 2 2 18 TYR HE1  H -16.912  20.084 -11.102 1.00 . B B . 18 TYR HE1  1 1 
       16 24523 2 2 18 TYR HE2  H -13.297  20.640  -8.907 1.00 . B B . 18 TYR HE2  1 1 
       16 24524 2 2 18 TYR HH   H -15.539  21.445  -8.316 1.00 . B B . 18 TYR HH   1 1 
       16 24525 2 2 18 TYR N    N -12.030  17.357 -12.573 1.00 . B B . 18 TYR N    1 1 
       16 24526 2 2 18 TYR O    O -11.059  18.498 -15.231 1.00 . B B . 18 TYR O    1 1 
       16 24527 2 2 18 TYR OXT  O -12.009  16.573 -15.381 1.00 . B B . 18 TYR OXT  1 1 
       16 24528 2 2 18 TYR OH   O -15.912  20.677  -8.754 1.00 . B B . 18 TYR OH   1 1 
       17 24529 1 1  1 MET C    C -23.094 -50.750   6.443 1.00 . A A .  1 MET C    1 1 
       17 24530 1 1  1 MET CA   C -22.680 -52.162   6.683 1.00 . A A .  1 MET CA   1 1 
       17 24531 1 1  1 MET CB   C -21.630 -52.216   7.805 1.00 . A A .  1 MET CB   1 1 
       17 24532 1 1  1 MET CE   C -20.597 -52.815  10.803 1.00 . A A .  1 MET CE   1 1 
       17 24533 1 1  1 MET CG   C -21.194 -53.623   8.189 1.00 . A A .  1 MET CG   1 1 
       17 24534 1 1  1 MET H1   H -21.795 -53.654   5.469 1.00 . A A .  1 MET H1   1 1 
       17 24535 1 1  1 MET H2   H -21.340 -52.029   5.166 1.00 . A A .  1 MET H2   1 1 
       17 24536 1 1  1 MET H3   H -22.838 -52.551   4.674 1.00 . A A .  1 MET H3   1 1 
       17 24537 1 1  1 MET HA   H -23.545 -52.751   6.948 1.00 . A A .  1 MET HA   1 1 
       17 24538 1 1  1 MET HB2  H -20.755 -51.668   7.488 1.00 . A A .  1 MET HB2  1 1 
       17 24539 1 1  1 MET HB3  H -22.041 -51.736   8.680 1.00 . A A .  1 MET HB3  1 1 
       17 24540 1 1  1 MET HE1  H -19.881 -52.779  11.611 1.00 . A A .  1 MET HE1  1 1 
       17 24541 1 1  1 MET HE2  H -21.475 -53.356  11.122 1.00 . A A .  1 MET HE2  1 1 
       17 24542 1 1  1 MET HE3  H -20.874 -51.810  10.525 1.00 . A A .  1 MET HE3  1 1 
       17 24543 1 1  1 MET HG2  H -22.040 -54.144   8.610 1.00 . A A .  1 MET HG2  1 1 
       17 24544 1 1  1 MET HG3  H -20.868 -54.136   7.296 1.00 . A A .  1 MET HG3  1 1 
       17 24545 1 1  1 MET N    N -22.122 -52.670   5.419 1.00 . A A .  1 MET N    1 1 
       17 24546 1 1  1 MET O    O -22.793 -50.224   5.381 1.00 . A A .  1 MET O    1 1 
       17 24547 1 1  1 MET SD   S -19.855 -53.646   9.391 1.00 . A A .  1 MET SD   1 1 
       17 24548 1 1  2 VAL C    C -22.988 -47.959   7.720 1.00 . A A .  2 VAL C    1 1 
       17 24549 1 1  2 VAL CA   C -24.179 -48.763   7.241 1.00 . A A .  2 VAL CA   1 1 
       17 24550 1 1  2 VAL CB   C -25.444 -48.400   8.073 1.00 . A A .  2 VAL CB   1 1 
       17 24551 1 1  2 VAL CG1  C -25.834 -46.938   7.867 1.00 . A A .  2 VAL CG1  1 1 
       17 24552 1 1  2 VAL CG2  C -26.609 -49.316   7.713 1.00 . A A .  2 VAL CG2  1 1 
       17 24553 1 1  2 VAL H    H -24.113 -50.622   8.177 1.00 . A A .  2 VAL H    1 1 
       17 24554 1 1  2 VAL HA   H -24.347 -48.553   6.195 1.00 . A A .  2 VAL HA   1 1 
       17 24555 1 1  2 VAL HB   H -25.210 -48.540   9.118 1.00 . A A .  2 VAL HB   1 1 
       17 24556 1 1  2 VAL HG11 H -26.709 -46.709   8.456 1.00 . A A .  2 VAL HG11 1 1 
       17 24557 1 1  2 VAL HG12 H -26.050 -46.767   6.821 1.00 . A A .  2 VAL HG12 1 1 
       17 24558 1 1  2 VAL HG13 H -25.017 -46.301   8.171 1.00 . A A .  2 VAL HG13 1 1 
       17 24559 1 1  2 VAL HG21 H -26.336 -50.342   7.911 1.00 . A A .  2 VAL HG21 1 1 
       17 24560 1 1  2 VAL HG22 H -26.846 -49.204   6.665 1.00 . A A .  2 VAL HG22 1 1 
       17 24561 1 1  2 VAL HG23 H -27.473 -49.052   8.305 1.00 . A A .  2 VAL HG23 1 1 
       17 24562 1 1  2 VAL N    N -23.821 -50.158   7.366 1.00 . A A .  2 VAL N    1 1 
       17 24563 1 1  2 VAL O    O -22.763 -47.819   8.915 1.00 . A A .  2 VAL O    1 1 
       17 24564 1 1  3 SER C    C -20.671 -45.868   5.963 1.00 . A A .  3 SER C    1 1 
       17 24565 1 1  3 SER CA   C -20.977 -46.845   7.082 1.00 . A A .  3 SER CA   1 1 
       17 24566 1 1  3 SER CB   C -19.853 -47.883   7.242 1.00 . A A .  3 SER CB   1 1 
       17 24567 1 1  3 SER H    H -22.388 -47.702   5.845 1.00 . A A .  3 SER H    1 1 
       17 24568 1 1  3 SER HA   H -21.092 -46.314   8.015 1.00 . A A .  3 SER HA   1 1 
       17 24569 1 1  3 SER HB2  H -18.897 -47.380   7.251 1.00 . A A .  3 SER HB2  1 1 
       17 24570 1 1  3 SER HB3  H -19.990 -48.424   8.166 1.00 . A A .  3 SER HB3  1 1 
       17 24571 1 1  3 SER HG   H -19.858 -48.286   5.349 1.00 . A A .  3 SER HG   1 1 
       17 24572 1 1  3 SER N    N -22.187 -47.540   6.790 1.00 . A A .  3 SER N    1 1 
       17 24573 1 1  3 SER O    O -20.653 -46.253   4.792 1.00 . A A .  3 SER O    1 1 
       17 24574 1 1  3 SER OG   O -19.877 -48.818   6.153 1.00 . A A .  3 SER OG   1 1 
       17 24575 1 1  4 VAL C    C -19.229 -42.603   6.066 1.00 . A A .  4 VAL C    1 1 
       17 24576 1 1  4 VAL CA   C -20.158 -43.591   5.369 1.00 . A A .  4 VAL CA   1 1 
       17 24577 1 1  4 VAL CB   C -21.471 -42.881   4.869 1.00 . A A .  4 VAL CB   1 1 
       17 24578 1 1  4 VAL CG1  C -22.209 -42.171   6.001 1.00 . A A .  4 VAL CG1  1 1 
       17 24579 1 1  4 VAL CG2  C -21.198 -41.928   3.705 1.00 . A A .  4 VAL CG2  1 1 
       17 24580 1 1  4 VAL H    H -20.483 -44.359   7.259 1.00 . A A .  4 VAL H    1 1 
       17 24581 1 1  4 VAL HA   H -19.642 -44.037   4.532 1.00 . A A .  4 VAL HA   1 1 
       17 24582 1 1  4 VAL HB   H -22.128 -43.663   4.516 1.00 . A A .  4 VAL HB   1 1 
       17 24583 1 1  4 VAL HG11 H -21.565 -41.420   6.432 1.00 . A A .  4 VAL HG11 1 1 
       17 24584 1 1  4 VAL HG12 H -22.479 -42.890   6.761 1.00 . A A .  4 VAL HG12 1 1 
       17 24585 1 1  4 VAL HG13 H -23.102 -41.702   5.614 1.00 . A A .  4 VAL HG13 1 1 
       17 24586 1 1  4 VAL HG21 H -20.779 -42.481   2.877 1.00 . A A .  4 VAL HG21 1 1 
       17 24587 1 1  4 VAL HG22 H -20.497 -41.170   4.020 1.00 . A A .  4 VAL HG22 1 1 
       17 24588 1 1  4 VAL HG23 H -22.121 -41.460   3.396 1.00 . A A .  4 VAL HG23 1 1 
       17 24589 1 1  4 VAL N    N -20.461 -44.629   6.315 1.00 . A A .  4 VAL N    1 1 
       17 24590 1 1  4 VAL O    O -19.228 -42.531   7.296 1.00 . A A .  4 VAL O    1 1 
       17 24591 1 1  5 LYS C    C -18.093 -39.532   5.787 1.00 . A A .  5 LYS C    1 1 
       17 24592 1 1  5 LYS CA   C -17.522 -40.942   5.918 1.00 . A A .  5 LYS CA   1 1 
       17 24593 1 1  5 LYS CB   C -16.088 -41.080   5.296 1.00 . A A .  5 LYS CB   1 1 
       17 24594 1 1  5 LYS CD   C -16.234 -39.741   3.051 1.00 . A A .  5 LYS CD   1 1 
       17 24595 1 1  5 LYS CE   C -14.979 -38.844   3.029 1.00 . A A .  5 LYS CE   1 1 
       17 24596 1 1  5 LYS CG   C -16.012 -41.105   3.743 1.00 . A A .  5 LYS CG   1 1 
       17 24597 1 1  5 LYS H    H -18.457 -41.993   4.346 1.00 . A A .  5 LYS H    1 1 
       17 24598 1 1  5 LYS HA   H -17.466 -41.182   6.970 1.00 . A A .  5 LYS HA   1 1 
       17 24599 1 1  5 LYS HB2  H -15.494 -40.249   5.642 1.00 . A A .  5 LYS HB2  1 1 
       17 24600 1 1  5 LYS HB3  H -15.645 -41.991   5.671 1.00 . A A .  5 LYS HB3  1 1 
       17 24601 1 1  5 LYS HD2  H -16.545 -39.917   2.032 1.00 . A A .  5 LYS HD2  1 1 
       17 24602 1 1  5 LYS HD3  H -17.025 -39.223   3.574 1.00 . A A .  5 LYS HD3  1 1 
       17 24603 1 1  5 LYS HE2  H -14.177 -39.391   2.554 1.00 . A A .  5 LYS HE2  1 1 
       17 24604 1 1  5 LYS HE3  H -15.201 -37.969   2.438 1.00 . A A .  5 LYS HE3  1 1 
       17 24605 1 1  5 LYS HG2  H -15.034 -41.462   3.456 1.00 . A A .  5 LYS HG2  1 1 
       17 24606 1 1  5 LYS HG3  H -16.751 -41.805   3.383 1.00 . A A .  5 LYS HG3  1 1 
       17 24607 1 1  5 LYS HZ1  H -13.671 -37.816   4.277 1.00 . A A .  5 LYS HZ1  1 1 
       17 24608 1 1  5 LYS HZ2  H -14.277 -39.225   4.979 1.00 . A A .  5 LYS HZ2  1 1 
       17 24609 1 1  5 LYS HZ3  H -15.255 -37.841   4.833 1.00 . A A .  5 LYS HZ3  1 1 
       17 24610 1 1  5 LYS N    N -18.417 -41.897   5.318 1.00 . A A .  5 LYS N    1 1 
       17 24611 1 1  5 LYS NZ   N -14.513 -38.416   4.374 1.00 . A A .  5 LYS NZ   1 1 
       17 24612 1 1  5 LYS O    O -18.854 -39.263   4.865 1.00 . A A .  5 LYS O    1 1 
       17 24613 1 1  6 PRO C    C -17.409 -36.375   5.636 1.00 . A A .  6 PRO C    1 1 
       17 24614 1 1  6 PRO CA   C -18.204 -37.237   6.613 1.00 . A A .  6 PRO CA   1 1 
       17 24615 1 1  6 PRO CB   C -18.018 -36.737   8.048 1.00 . A A .  6 PRO CB   1 1 
       17 24616 1 1  6 PRO CD   C -16.840 -38.828   7.857 1.00 . A A .  6 PRO CD   1 1 
       17 24617 1 1  6 PRO CG   C -16.845 -37.497   8.569 1.00 . A A .  6 PRO CG   1 1 
       17 24618 1 1  6 PRO HA   H -19.251 -37.207   6.351 1.00 . A A .  6 PRO HA   1 1 
       17 24619 1 1  6 PRO HB2  H -17.832 -35.672   8.039 1.00 . A A .  6 PRO HB2  1 1 
       17 24620 1 1  6 PRO HB3  H -18.887 -36.965   8.645 1.00 . A A .  6 PRO HB3  1 1 
       17 24621 1 1  6 PRO HD2  H -15.837 -39.089   7.555 1.00 . A A .  6 PRO HD2  1 1 
       17 24622 1 1  6 PRO HD3  H -17.252 -39.595   8.496 1.00 . A A .  6 PRO HD3  1 1 
       17 24623 1 1  6 PRO HG2  H -15.938 -36.948   8.358 1.00 . A A .  6 PRO HG2  1 1 
       17 24624 1 1  6 PRO HG3  H -16.946 -37.659   9.633 1.00 . A A .  6 PRO HG3  1 1 
       17 24625 1 1  6 PRO N    N -17.708 -38.605   6.673 1.00 . A A .  6 PRO N    1 1 
       17 24626 1 1  6 PRO O    O -16.204 -36.621   5.391 1.00 . A A .  6 PRO O    1 1 
       17 24627 1 1  7 LEU C    C -17.522 -33.102   4.846 1.00 . A A .  7 LEU C    1 1 
       17 24628 1 1  7 LEU CA   C -17.464 -34.470   4.167 1.00 . A A .  7 LEU CA   1 1 
       17 24629 1 1  7 LEU CB   C -18.142 -34.497   2.755 1.00 . A A .  7 LEU CB   1 1 
       17 24630 1 1  7 LEU CD1  C -20.151 -32.911   2.963 1.00 . A A .  7 LEU CD1  1 1 
       17 24631 1 1  7 LEU CD2  C -20.184 -34.780   1.296 1.00 . A A .  7 LEU CD2  1 1 
       17 24632 1 1  7 LEU CG   C -19.686 -34.335   2.663 1.00 . A A .  7 LEU CG   1 1 
       17 24633 1 1  7 LEU H    H -19.035 -35.328   5.221 1.00 . A A .  7 LEU H    1 1 
       17 24634 1 1  7 LEU HA   H -16.427 -34.761   4.078 1.00 . A A .  7 LEU HA   1 1 
       17 24635 1 1  7 LEU HB2  H -17.701 -33.705   2.168 1.00 . A A .  7 LEU HB2  1 1 
       17 24636 1 1  7 LEU HB3  H -17.877 -35.434   2.288 1.00 . A A .  7 LEU HB3  1 1 
       17 24637 1 1  7 LEU HD11 H -19.712 -32.230   2.249 1.00 . A A .  7 LEU HD11 1 1 
       17 24638 1 1  7 LEU HD12 H -19.838 -32.635   3.959 1.00 . A A .  7 LEU HD12 1 1 
       17 24639 1 1  7 LEU HD13 H -21.227 -32.861   2.895 1.00 . A A .  7 LEU HD13 1 1 
       17 24640 1 1  7 LEU HD21 H -19.716 -34.179   0.530 1.00 . A A .  7 LEU HD21 1 1 
       17 24641 1 1  7 LEU HD22 H -21.256 -34.657   1.246 1.00 . A A .  7 LEU HD22 1 1 
       17 24642 1 1  7 LEU HD23 H -19.934 -35.819   1.142 1.00 . A A .  7 LEU HD23 1 1 
       17 24643 1 1  7 LEU HG   H -20.139 -34.979   3.402 1.00 . A A .  7 LEU HG   1 1 
       17 24644 1 1  7 LEU N    N -18.076 -35.432   5.045 1.00 . A A .  7 LEU N    1 1 
       17 24645 1 1  7 LEU O    O -18.327 -32.931   5.758 1.00 . A A .  7 LEU O    1 1 
       17 24646 1 1  8 PRO C    C -17.771 -29.945   4.390 1.00 . A A .  8 PRO C    1 1 
       17 24647 1 1  8 PRO CA   C -16.701 -30.811   5.055 1.00 . A A .  8 PRO CA   1 1 
       17 24648 1 1  8 PRO CB   C -15.293 -30.245   4.754 1.00 . A A .  8 PRO CB   1 1 
       17 24649 1 1  8 PRO CD   C -15.604 -32.250   3.467 1.00 . A A .  8 PRO CD   1 1 
       17 24650 1 1  8 PRO CG   C -14.562 -31.316   4.001 1.00 . A A .  8 PRO CG   1 1 
       17 24651 1 1  8 PRO HA   H -16.867 -30.843   6.121 1.00 . A A .  8 PRO HA   1 1 
       17 24652 1 1  8 PRO HB2  H -15.389 -29.344   4.164 1.00 . A A .  8 PRO HB2  1 1 
       17 24653 1 1  8 PRO HB3  H -14.771 -30.033   5.676 1.00 . A A .  8 PRO HB3  1 1 
       17 24654 1 1  8 PRO HD2  H -15.949 -31.916   2.499 1.00 . A A .  8 PRO HD2  1 1 
       17 24655 1 1  8 PRO HD3  H -15.218 -33.256   3.406 1.00 . A A .  8 PRO HD3  1 1 
       17 24656 1 1  8 PRO HG2  H -13.995 -30.873   3.195 1.00 . A A .  8 PRO HG2  1 1 
       17 24657 1 1  8 PRO HG3  H -13.906 -31.855   4.669 1.00 . A A .  8 PRO HG3  1 1 
       17 24658 1 1  8 PRO N    N -16.669 -32.146   4.472 1.00 . A A .  8 PRO N    1 1 
       17 24659 1 1  8 PRO O    O -17.780 -29.796   3.160 1.00 . A A .  8 PRO O    1 1 
       17 24660 1 1  9 ASP C    C -19.106 -27.132   4.612 1.00 . A A .  9 ASP C    1 1 
       17 24661 1 1  9 ASP CA   C -19.708 -28.526   4.651 1.00 . A A .  9 ASP CA   1 1 
       17 24662 1 1  9 ASP CB   C -20.990 -28.580   5.521 1.00 . A A .  9 ASP CB   1 1 
       17 24663 1 1  9 ASP CG   C -20.774 -28.162   6.972 1.00 . A A .  9 ASP CG   1 1 
       17 24664 1 1  9 ASP H    H -18.712 -29.590   6.147 1.00 . A A .  9 ASP H    1 1 
       17 24665 1 1  9 ASP HA   H -19.927 -28.836   3.640 1.00 . A A .  9 ASP HA   1 1 
       17 24666 1 1  9 ASP HB2  H -21.731 -27.920   5.094 1.00 . A A .  9 ASP HB2  1 1 
       17 24667 1 1  9 ASP HB3  H -21.375 -29.589   5.509 1.00 . A A .  9 ASP HB3  1 1 
       17 24668 1 1  9 ASP N    N -18.690 -29.423   5.178 1.00 . A A .  9 ASP N    1 1 
       17 24669 1 1  9 ASP O    O -19.335 -26.354   3.679 1.00 . A A .  9 ASP O    1 1 
       17 24670 1 1  9 ASP OD1  O -19.685 -28.486   7.539 1.00 . A A .  9 ASP OD1  1 1 
       17 24671 1 1  9 ASP OD2  O -21.658 -27.498   7.536 1.00 . A A .  9 ASP OD2  1 1 
       17 24672 1 1 10 ILE C    C -16.028 -26.328   5.380 1.00 . A A . 10 ILE C    1 1 
       17 24673 1 1 10 ILE CA   C -17.405 -25.734   5.549 1.00 . A A . 10 ILE CA   1 1 
       17 24674 1 1 10 ILE CB   C -17.384 -24.748   6.774 1.00 . A A . 10 ILE CB   1 1 
       17 24675 1 1 10 ILE CD1  C -19.869 -24.796   7.490 1.00 . A A . 10 ILE CD1  1 1 
       17 24676 1 1 10 ILE CG1  C -18.717 -23.982   6.959 1.00 . A A . 10 ILE CG1  1 1 
       17 24677 1 1 10 ILE CG2  C -16.254 -23.736   6.572 1.00 . A A . 10 ILE CG2  1 1 
       17 24678 1 1 10 ILE H    H -18.380 -27.399   6.417 1.00 . A A . 10 ILE H    1 1 
       17 24679 1 1 10 ILE HA   H -17.637 -25.194   4.641 1.00 . A A . 10 ILE HA   1 1 
       17 24680 1 1 10 ILE HB   H -17.163 -25.322   7.662 1.00 . A A . 10 ILE HB   1 1 
       17 24681 1 1 10 ILE HD11 H -19.615 -25.184   8.466 1.00 . A A . 10 ILE HD11 1 1 
       17 24682 1 1 10 ILE HD12 H -20.066 -25.620   6.819 1.00 . A A . 10 ILE HD12 1 1 
       17 24683 1 1 10 ILE HD13 H -20.747 -24.174   7.566 1.00 . A A . 10 ILE HD13 1 1 
       17 24684 1 1 10 ILE HG12 H -18.559 -23.168   7.648 1.00 . A A . 10 ILE HG12 1 1 
       17 24685 1 1 10 ILE HG13 H -19.010 -23.573   6.003 1.00 . A A . 10 ILE HG13 1 1 
       17 24686 1 1 10 ILE HG21 H -16.509 -23.087   5.748 1.00 . A A . 10 ILE HG21 1 1 
       17 24687 1 1 10 ILE HG22 H -15.378 -24.289   6.253 1.00 . A A . 10 ILE HG22 1 1 
       17 24688 1 1 10 ILE HG23 H -16.057 -23.167   7.469 1.00 . A A . 10 ILE HG23 1 1 
       17 24689 1 1 10 ILE N    N -18.312 -26.836   5.612 1.00 . A A . 10 ILE N    1 1 
       17 24690 1 1 10 ILE O    O -15.653 -27.254   6.107 1.00 . A A . 10 ILE O    1 1 
       17 24691 1 1 11 ASP C    C -12.946 -25.388   4.788 1.00 . A A . 11 ASP C    1 1 
       17 24692 1 1 11 ASP CA   C -13.983 -26.334   4.194 1.00 . A A . 11 ASP CA   1 1 
       17 24693 1 1 11 ASP CB   C -13.788 -26.480   2.718 1.00 . A A . 11 ASP CB   1 1 
       17 24694 1 1 11 ASP CG   C -12.564 -27.313   2.375 1.00 . A A . 11 ASP CG   1 1 
       17 24695 1 1 11 ASP H    H -15.617 -25.069   3.927 1.00 . A A . 11 ASP H    1 1 
       17 24696 1 1 11 ASP HA   H -13.894 -27.303   4.665 1.00 . A A . 11 ASP HA   1 1 
       17 24697 1 1 11 ASP HB2  H -14.697 -26.908   2.328 1.00 . A A . 11 ASP HB2  1 1 
       17 24698 1 1 11 ASP HB3  H -13.675 -25.474   2.340 1.00 . A A . 11 ASP HB3  1 1 
       17 24699 1 1 11 ASP N    N -15.293 -25.827   4.452 1.00 . A A . 11 ASP N    1 1 
       17 24700 1 1 11 ASP O    O -13.276 -24.265   5.167 1.00 . A A . 11 ASP O    1 1 
       17 24701 1 1 11 ASP OD1  O -12.686 -28.526   2.266 1.00 . A A . 11 ASP OD1  1 1 
       17 24702 1 1 11 ASP OD2  O -11.461 -26.732   2.243 1.00 . A A . 11 ASP OD2  1 1 
       17 24703 1 1 12 SER C    C  -9.937 -24.203   4.431 1.00 . A A . 12 SER C    1 1 
       17 24704 1 1 12 SER CA   C -10.667 -25.072   5.471 1.00 . A A . 12 SER CA   1 1 
       17 24705 1 1 12 SER CB   C  -9.685 -26.016   6.185 1.00 . A A . 12 SER CB   1 1 
       17 24706 1 1 12 SER H    H -11.511 -26.693   4.447 1.00 . A A . 12 SER H    1 1 
       17 24707 1 1 12 SER HA   H -11.111 -24.422   6.211 1.00 . A A . 12 SER HA   1 1 
       17 24708 1 1 12 SER HB2  H -10.225 -26.611   6.907 1.00 . A A . 12 SER HB2  1 1 
       17 24709 1 1 12 SER HB3  H  -9.231 -26.670   5.455 1.00 . A A . 12 SER HB3  1 1 
       17 24710 1 1 12 SER HG   H  -8.577 -24.445   6.424 1.00 . A A . 12 SER HG   1 1 
       17 24711 1 1 12 SER N    N -11.722 -25.831   4.869 1.00 . A A . 12 SER N    1 1 
       17 24712 1 1 12 SER O    O  -9.115 -23.351   4.802 1.00 . A A . 12 SER O    1 1 
       17 24713 1 1 12 SER OG   O  -8.659 -25.302   6.862 1.00 . A A . 12 SER OG   1 1 
       17 24714 1 1 13 ASN C    C -10.093 -22.258   2.006 1.00 . A A . 13 ASN C    1 1 
       17 24715 1 1 13 ASN CA   C  -9.518 -23.670   2.098 1.00 . A A . 13 ASN CA   1 1 
       17 24716 1 1 13 ASN CB   C  -9.576 -24.363   0.705 1.00 . A A . 13 ASN CB   1 1 
       17 24717 1 1 13 ASN CG   C -10.912 -24.216  -0.043 1.00 . A A . 13 ASN CG   1 1 
       17 24718 1 1 13 ASN H    H -10.815 -25.161   2.895 1.00 . A A . 13 ASN H    1 1 
       17 24719 1 1 13 ASN HA   H  -8.484 -23.580   2.397 1.00 . A A . 13 ASN HA   1 1 
       17 24720 1 1 13 ASN HB2  H  -8.806 -23.940   0.077 1.00 . A A . 13 ASN HB2  1 1 
       17 24721 1 1 13 ASN HB3  H  -9.371 -25.415   0.836 1.00 . A A . 13 ASN HB3  1 1 
       17 24722 1 1 13 ASN HD21 H -11.600 -25.844   0.816 1.00 . A A . 13 ASN HD21 1 1 
       17 24723 1 1 13 ASN HD22 H -12.672 -25.045  -0.288 1.00 . A A . 13 ASN HD22 1 1 
       17 24724 1 1 13 ASN N    N -10.184 -24.445   3.147 1.00 . A A . 13 ASN N    1 1 
       17 24725 1 1 13 ASN ND2  N -11.817 -25.117   0.177 1.00 . A A . 13 ASN ND2  1 1 
       17 24726 1 1 13 ASN O    O -11.180 -21.972   2.519 1.00 . A A . 13 ASN O    1 1 
       17 24727 1 1 13 ASN OD1  O -11.106 -23.292  -0.822 1.00 . A A . 13 ASN OD1  1 1 
       17 24728 1 1 14 GLU C    C  -9.374 -19.830  -0.336 1.00 . A A . 14 GLU C    1 1 
       17 24729 1 1 14 GLU CA   C  -9.718 -20.040   1.131 1.00 . A A . 14 GLU CA   1 1 
       17 24730 1 1 14 GLU CB   C  -8.849 -19.138   2.072 1.00 . A A . 14 GLU CB   1 1 
       17 24731 1 1 14 GLU CD   C  -9.466 -16.748   1.261 1.00 . A A . 14 GLU CD   1 1 
       17 24732 1 1 14 GLU CG   C  -9.401 -17.726   2.420 1.00 . A A . 14 GLU CG   1 1 
       17 24733 1 1 14 GLU H    H  -8.534 -21.693   0.907 1.00 . A A . 14 GLU H    1 1 
       17 24734 1 1 14 GLU HA   H -10.774 -19.900   1.309 1.00 . A A . 14 GLU HA   1 1 
       17 24735 1 1 14 GLU HB2  H  -8.708 -19.664   3.004 1.00 . A A . 14 GLU HB2  1 1 
       17 24736 1 1 14 GLU HB3  H  -7.881 -19.014   1.608 1.00 . A A . 14 GLU HB3  1 1 
       17 24737 1 1 14 GLU HG2  H -10.403 -17.840   2.805 1.00 . A A . 14 GLU HG2  1 1 
       17 24738 1 1 14 GLU HG3  H  -8.779 -17.304   3.195 1.00 . A A . 14 GLU HG3  1 1 
       17 24739 1 1 14 GLU N    N  -9.361 -21.409   1.348 1.00 . A A . 14 GLU N    1 1 
       17 24740 1 1 14 GLU O    O  -8.690 -20.692  -0.925 1.00 . A A . 14 GLU O    1 1 
       17 24741 1 1 14 GLU OE1  O  -8.472 -16.030   1.019 1.00 . A A . 14 GLU OE1  1 1 
       17 24742 1 1 14 GLU OE2  O -10.512 -16.701   0.576 1.00 . A A . 14 GLU OE2  1 1 
       17 24743 1 1 15 GLY C    C  -8.238 -17.799  -2.458 1.00 . A A . 15 GLY C    1 1 
       17 24744 1 1 15 GLY CA   C  -9.543 -18.520  -2.286 1.00 . A A . 15 GLY CA   1 1 
       17 24745 1 1 15 GLY H    H -10.276 -18.074  -0.380 1.00 . A A . 15 GLY H    1 1 
       17 24746 1 1 15 GLY HA2  H  -9.503 -19.464  -2.810 1.00 . A A . 15 GLY HA2  1 1 
       17 24747 1 1 15 GLY HA3  H -10.335 -17.914  -2.701 1.00 . A A . 15 GLY HA3  1 1 
       17 24748 1 1 15 GLY N    N  -9.808 -18.762  -0.915 1.00 . A A . 15 GLY N    1 1 
       17 24749 1 1 15 GLY O    O  -7.157 -18.385  -2.301 1.00 . A A . 15 GLY O    1 1 
       17 24750 1 1 16 GLU C    C  -7.080 -14.610  -2.043 1.00 . A A . 16 GLU C    1 1 
       17 24751 1 1 16 GLU CA   C  -7.126 -15.787  -2.992 1.00 . A A . 16 GLU CA   1 1 
       17 24752 1 1 16 GLU CB   C  -7.111 -15.285  -4.439 1.00 . A A . 16 GLU CB   1 1 
       17 24753 1 1 16 GLU CD   C  -7.441 -15.848  -6.874 1.00 . A A . 16 GLU CD   1 1 
       17 24754 1 1 16 GLU CG   C  -7.296 -16.386  -5.475 1.00 . A A . 16 GLU CG   1 1 
       17 24755 1 1 16 GLU H    H  -9.179 -16.093  -2.792 1.00 . A A . 16 GLU H    1 1 
       17 24756 1 1 16 GLU HA   H  -6.268 -16.423  -2.837 1.00 . A A . 16 GLU HA   1 1 
       17 24757 1 1 16 GLU HB2  H  -7.906 -14.565  -4.567 1.00 . A A . 16 GLU HB2  1 1 
       17 24758 1 1 16 GLU HB3  H  -6.167 -14.797  -4.629 1.00 . A A . 16 GLU HB3  1 1 
       17 24759 1 1 16 GLU HG2  H  -6.438 -17.040  -5.446 1.00 . A A . 16 GLU HG2  1 1 
       17 24760 1 1 16 GLU HG3  H  -8.183 -16.949  -5.224 1.00 . A A . 16 GLU HG3  1 1 
       17 24761 1 1 16 GLU N    N  -8.309 -16.541  -2.758 1.00 . A A . 16 GLU N    1 1 
       17 24762 1 1 16 GLU O    O  -7.758 -13.605  -2.253 1.00 . A A . 16 GLU O    1 1 
       17 24763 1 1 16 GLU OE1  O  -8.471 -15.199  -7.152 1.00 . A A . 16 GLU OE1  1 1 
       17 24764 1 1 16 GLU OE2  O  -6.547 -16.096  -7.699 1.00 . A A . 16 GLU OE2  1 1 
       17 24765 1 1 17 THR C    C  -5.085 -12.649  -0.715 1.00 . A A . 17 THR C    1 1 
       17 24766 1 1 17 THR CA   C  -6.117 -13.598  -0.087 1.00 . A A . 17 THR CA   1 1 
       17 24767 1 1 17 THR CB   C  -5.546 -14.124   1.233 1.00 . A A . 17 THR CB   1 1 
       17 24768 1 1 17 THR CG2  C  -6.037 -13.286   2.405 1.00 . A A . 17 THR CG2  1 1 
       17 24769 1 1 17 THR H    H  -5.868 -15.573  -0.756 1.00 . A A . 17 THR H    1 1 
       17 24770 1 1 17 THR HA   H  -7.061 -13.102   0.085 1.00 . A A . 17 THR HA   1 1 
       17 24771 1 1 17 THR HB   H  -4.468 -14.085   1.190 1.00 . A A . 17 THR HB   1 1 
       17 24772 1 1 17 THR HG1  H  -6.936 -15.581   1.283 1.00 . A A . 17 THR HG1  1 1 
       17 24773 1 1 17 THR HG21 H  -7.115 -13.329   2.451 1.00 . A A . 17 THR HG21 1 1 
       17 24774 1 1 17 THR HG22 H  -5.724 -12.262   2.271 1.00 . A A . 17 THR HG22 1 1 
       17 24775 1 1 17 THR HG23 H  -5.622 -13.673   3.324 1.00 . A A . 17 THR HG23 1 1 
       17 24776 1 1 17 THR N    N  -6.282 -14.717  -0.993 1.00 . A A . 17 THR N    1 1 
       17 24777 1 1 17 THR O    O  -4.977 -11.472  -0.371 1.00 . A A . 17 THR O    1 1 
       17 24778 1 1 17 THR OG1  O  -5.969 -15.488   1.414 1.00 . A A . 17 THR OG1  1 1 
       17 24779 1 1 18 ASP C    C  -4.033 -11.319  -3.222 1.00 . A A . 18 ASP C    1 1 
       17 24780 1 1 18 ASP CA   C  -3.425 -12.530  -2.567 1.00 . A A . 18 ASP CA   1 1 
       17 24781 1 1 18 ASP CB   C  -2.975 -13.529  -3.647 1.00 . A A . 18 ASP CB   1 1 
       17 24782 1 1 18 ASP CG   C  -2.052 -12.935  -4.692 1.00 . A A . 18 ASP CG   1 1 
       17 24783 1 1 18 ASP H    H  -4.633 -14.132  -1.917 1.00 . A A . 18 ASP H    1 1 
       17 24784 1 1 18 ASP HA   H  -2.570 -12.255  -1.969 1.00 . A A . 18 ASP HA   1 1 
       17 24785 1 1 18 ASP HB2  H  -2.457 -14.349  -3.173 1.00 . A A . 18 ASP HB2  1 1 
       17 24786 1 1 18 ASP HB3  H  -3.853 -13.915  -4.144 1.00 . A A . 18 ASP HB3  1 1 
       17 24787 1 1 18 ASP N    N  -4.425 -13.197  -1.730 1.00 . A A . 18 ASP N    1 1 
       17 24788 1 1 18 ASP O    O  -3.410 -10.285  -3.335 1.00 . A A . 18 ASP O    1 1 
       17 24789 1 1 18 ASP OD1  O  -0.835 -12.951  -4.477 1.00 . A A . 18 ASP OD1  1 1 
       17 24790 1 1 18 ASP OD2  O  -2.556 -12.476  -5.747 1.00 . A A . 18 ASP OD2  1 1 
       17 24791 1 1 19 ALA C    C  -6.073  -9.089  -3.432 1.00 . A A . 19 ALA C    1 1 
       17 24792 1 1 19 ALA CA   C  -6.112 -10.418  -4.170 1.00 . A A . 19 ALA CA   1 1 
       17 24793 1 1 19 ALA CB   C  -7.546 -10.888  -4.353 1.00 . A A . 19 ALA CB   1 1 
       17 24794 1 1 19 ALA H    H  -5.755 -12.294  -3.294 1.00 . A A . 19 ALA H    1 1 
       17 24795 1 1 19 ALA HA   H  -5.692 -10.266  -5.152 1.00 . A A . 19 ALA HA   1 1 
       17 24796 1 1 19 ALA HB1  H  -8.096 -10.155  -4.925 1.00 . A A . 19 ALA HB1  1 1 
       17 24797 1 1 19 ALA HB2  H  -8.007 -11.008  -3.384 1.00 . A A . 19 ALA HB2  1 1 
       17 24798 1 1 19 ALA HB3  H  -7.554 -11.833  -4.875 1.00 . A A . 19 ALA HB3  1 1 
       17 24799 1 1 19 ALA N    N  -5.323 -11.445  -3.521 1.00 . A A . 19 ALA N    1 1 
       17 24800 1 1 19 ALA O    O  -6.246  -8.034  -4.048 1.00 . A A . 19 ALA O    1 1 
       17 24801 1 1 20 ASP C    C  -4.574  -7.787  -0.533 1.00 . A A . 20 ASP C    1 1 
       17 24802 1 1 20 ASP CA   C  -5.852  -7.882  -1.374 1.00 . A A . 20 ASP CA   1 1 
       17 24803 1 1 20 ASP CB   C  -7.101  -7.869  -0.447 1.00 . A A . 20 ASP CB   1 1 
       17 24804 1 1 20 ASP CG   C  -7.497  -6.493   0.084 1.00 . A A . 20 ASP CG   1 1 
       17 24805 1 1 20 ASP H    H  -5.671  -9.974  -1.664 1.00 . A A . 20 ASP H    1 1 
       17 24806 1 1 20 ASP HA   H  -5.918  -7.049  -2.057 1.00 . A A . 20 ASP HA   1 1 
       17 24807 1 1 20 ASP HB2  H  -7.943  -8.261  -0.999 1.00 . A A . 20 ASP HB2  1 1 
       17 24808 1 1 20 ASP HB3  H  -6.908  -8.520   0.393 1.00 . A A . 20 ASP HB3  1 1 
       17 24809 1 1 20 ASP N    N  -5.859  -9.127  -2.119 1.00 . A A . 20 ASP N    1 1 
       17 24810 1 1 20 ASP O    O  -4.444  -6.921   0.318 1.00 . A A . 20 ASP O    1 1 
       17 24811 1 1 20 ASP OD1  O  -6.996  -6.047   1.143 1.00 . A A . 20 ASP OD1  1 1 
       17 24812 1 1 20 ASP OD2  O  -8.351  -5.839  -0.546 1.00 . A A . 20 ASP OD2  1 1 
       17 24813 1 1 21 VAL C    C  -1.180  -9.138  -0.956 1.00 . A A . 21 VAL C    1 1 
       17 24814 1 1 21 VAL CA   C  -2.312  -8.600  -0.070 1.00 . A A . 21 VAL CA   1 1 
       17 24815 1 1 21 VAL CB   C  -2.284  -9.447   1.240 1.00 . A A . 21 VAL CB   1 1 
       17 24816 1 1 21 VAL CG1  C  -1.097  -9.093   2.127 1.00 . A A . 21 VAL CG1  1 1 
       17 24817 1 1 21 VAL CG2  C  -3.596  -9.480   2.022 1.00 . A A . 21 VAL CG2  1 1 
       17 24818 1 1 21 VAL H    H  -3.696  -9.339  -1.501 1.00 . A A . 21 VAL H    1 1 
       17 24819 1 1 21 VAL HA   H  -2.103  -7.569   0.170 1.00 . A A . 21 VAL HA   1 1 
       17 24820 1 1 21 VAL HB   H  -2.085 -10.428   0.856 1.00 . A A . 21 VAL HB   1 1 
       17 24821 1 1 21 VAL HG11 H  -1.151  -8.050   2.403 1.00 . A A . 21 VAL HG11 1 1 
       17 24822 1 1 21 VAL HG12 H  -0.181  -9.277   1.588 1.00 . A A . 21 VAL HG12 1 1 
       17 24823 1 1 21 VAL HG13 H  -1.120  -9.704   3.017 1.00 . A A . 21 VAL HG13 1 1 
       17 24824 1 1 21 VAL HG21 H  -3.899  -8.477   2.280 1.00 . A A . 21 VAL HG21 1 1 
       17 24825 1 1 21 VAL HG22 H  -3.464 -10.069   2.917 1.00 . A A . 21 VAL HG22 1 1 
       17 24826 1 1 21 VAL HG23 H  -4.350  -9.943   1.399 1.00 . A A . 21 VAL HG23 1 1 
       17 24827 1 1 21 VAL N    N  -3.593  -8.671  -0.790 1.00 . A A . 21 VAL N    1 1 
       17 24828 1 1 21 VAL O    O  -1.155 -10.325  -1.256 1.00 . A A . 21 VAL O    1 1 
       17 24829 1 1 22 TYR C    C   2.204  -8.571  -1.270 1.00 . A A . 22 TYR C    1 1 
       17 24830 1 1 22 TYR CA   C   0.926  -8.747  -2.068 1.00 . A A . 22 TYR CA   1 1 
       17 24831 1 1 22 TYR CB   C   1.038  -8.085  -3.425 1.00 . A A . 22 TYR CB   1 1 
       17 24832 1 1 22 TYR CD1  C  -1.198  -8.072  -4.554 1.00 . A A . 22 TYR CD1  1 1 
       17 24833 1 1 22 TYR CD2  C   0.416  -9.682  -5.225 1.00 . A A . 22 TYR CD2  1 1 
       17 24834 1 1 22 TYR CE1  C  -2.087  -8.574  -5.472 1.00 . A A . 22 TYR CE1  1 1 
       17 24835 1 1 22 TYR CE2  C  -0.460 -10.186  -6.142 1.00 . A A . 22 TYR CE2  1 1 
       17 24836 1 1 22 TYR CG   C   0.066  -8.618  -4.418 1.00 . A A . 22 TYR CG   1 1 
       17 24837 1 1 22 TYR CZ   C  -1.711  -9.633  -6.261 1.00 . A A . 22 TYR CZ   1 1 
       17 24838 1 1 22 TYR H    H  -0.342  -7.355  -1.081 1.00 . A A . 22 TYR H    1 1 
       17 24839 1 1 22 TYR HA   H   0.792  -9.808  -2.219 1.00 . A A . 22 TYR HA   1 1 
       17 24840 1 1 22 TYR HB2  H   0.860  -7.025  -3.321 1.00 . A A . 22 TYR HB2  1 1 
       17 24841 1 1 22 TYR HB3  H   2.034  -8.241  -3.814 1.00 . A A . 22 TYR HB3  1 1 
       17 24842 1 1 22 TYR HD1  H  -1.480  -7.240  -3.926 1.00 . A A . 22 TYR HD1  1 1 
       17 24843 1 1 22 TYR HD2  H   1.400 -10.115  -5.126 1.00 . A A . 22 TYR HD2  1 1 
       17 24844 1 1 22 TYR HE1  H  -3.072  -8.142  -5.567 1.00 . A A . 22 TYR HE1  1 1 
       17 24845 1 1 22 TYR HE2  H  -0.170 -11.018  -6.766 1.00 . A A . 22 TYR HE2  1 1 
       17 24846 1 1 22 TYR HH   H  -2.659 -11.068  -6.897 1.00 . A A . 22 TYR HH   1 1 
       17 24847 1 1 22 TYR N    N  -0.248  -8.300  -1.335 1.00 . A A . 22 TYR N    1 1 
       17 24848 1 1 22 TYR O    O   2.249  -7.810  -0.307 1.00 . A A . 22 TYR O    1 1 
       17 24849 1 1 22 TYR OH   O  -2.577 -10.136  -7.183 1.00 . A A . 22 TYR OH   1 1 
       17 24850 1 1 23 GLU C    C   5.204  -7.851  -1.372 1.00 . A A . 23 GLU C    1 1 
       17 24851 1 1 23 GLU CA   C   4.528  -9.188  -1.025 1.00 . A A . 23 GLU CA   1 1 
       17 24852 1 1 23 GLU CB   C   5.377 -10.341  -1.484 1.00 . A A . 23 GLU CB   1 1 
       17 24853 1 1 23 GLU CD   C   7.265 -11.950  -1.072 1.00 . A A . 23 GLU CD   1 1 
       17 24854 1 1 23 GLU CG   C   6.552 -10.696  -0.596 1.00 . A A . 23 GLU CG   1 1 
       17 24855 1 1 23 GLU H    H   3.161  -9.853  -2.454 1.00 . A A . 23 GLU H    1 1 
       17 24856 1 1 23 GLU HA   H   4.377  -9.249   0.040 1.00 . A A . 23 GLU HA   1 1 
       17 24857 1 1 23 GLU HB2  H   4.789 -11.221  -1.695 1.00 . A A . 23 GLU HB2  1 1 
       17 24858 1 1 23 GLU HB3  H   5.786  -9.931  -2.389 1.00 . A A . 23 GLU HB3  1 1 
       17 24859 1 1 23 GLU HG2  H   7.254  -9.875  -0.600 1.00 . A A . 23 GLU HG2  1 1 
       17 24860 1 1 23 GLU HG3  H   6.199 -10.863   0.409 1.00 . A A . 23 GLU HG3  1 1 
       17 24861 1 1 23 GLU N    N   3.240  -9.267  -1.672 1.00 . A A . 23 GLU N    1 1 
       17 24862 1 1 23 GLU O    O   5.142  -7.400  -2.511 1.00 . A A . 23 GLU O    1 1 
       17 24863 1 1 23 GLU OE1  O   6.707 -13.033  -0.949 1.00 . A A . 23 GLU OE1  1 1 
       17 24864 1 1 23 GLU OE2  O   8.437 -11.869  -1.520 1.00 . A A . 23 GLU OE2  1 1 
       17 24865 1 1 24 VAL C    C   8.024  -6.231  -0.685 1.00 . A A . 24 VAL C    1 1 
       17 24866 1 1 24 VAL CA   C   6.544  -5.998  -0.622 1.00 . A A . 24 VAL CA   1 1 
       17 24867 1 1 24 VAL CB   C   6.218  -4.925   0.455 1.00 . A A . 24 VAL CB   1 1 
       17 24868 1 1 24 VAL CG1  C   7.100  -3.683   0.293 1.00 . A A . 24 VAL CG1  1 1 
       17 24869 1 1 24 VAL CG2  C   4.786  -4.520   0.336 1.00 . A A . 24 VAL CG2  1 1 
       17 24870 1 1 24 VAL H    H   5.909  -7.664   0.470 1.00 . A A . 24 VAL H    1 1 
       17 24871 1 1 24 VAL HA   H   6.233  -5.623  -1.586 1.00 . A A . 24 VAL HA   1 1 
       17 24872 1 1 24 VAL HB   H   6.372  -5.349   1.435 1.00 . A A . 24 VAL HB   1 1 
       17 24873 1 1 24 VAL HG11 H   6.846  -2.959   1.053 1.00 . A A . 24 VAL HG11 1 1 
       17 24874 1 1 24 VAL HG12 H   6.940  -3.252  -0.684 1.00 . A A . 24 VAL HG12 1 1 
       17 24875 1 1 24 VAL HG13 H   8.138  -3.964   0.396 1.00 . A A . 24 VAL HG13 1 1 
       17 24876 1 1 24 VAL HG21 H   4.561  -3.765   1.076 1.00 . A A . 24 VAL HG21 1 1 
       17 24877 1 1 24 VAL HG22 H   4.152  -5.380   0.495 1.00 . A A . 24 VAL HG22 1 1 
       17 24878 1 1 24 VAL HG23 H   4.605  -4.118  -0.650 1.00 . A A . 24 VAL HG23 1 1 
       17 24879 1 1 24 VAL N    N   5.847  -7.251  -0.421 1.00 . A A . 24 VAL N    1 1 
       17 24880 1 1 24 VAL O    O   8.637  -6.656   0.304 1.00 . A A . 24 VAL O    1 1 
       17 24881 1 1 25 GLU C    C  10.646  -4.950  -1.279 1.00 . A A . 25 GLU C    1 1 
       17 24882 1 1 25 GLU CA   C  10.009  -6.150  -1.998 1.00 . A A . 25 GLU CA   1 1 
       17 24883 1 1 25 GLU CB   C  10.382  -6.138  -3.486 1.00 . A A . 25 GLU CB   1 1 
       17 24884 1 1 25 GLU CD   C  11.835  -8.142  -3.347 1.00 . A A . 25 GLU CD   1 1 
       17 24885 1 1 25 GLU CG   C  11.757  -6.703  -3.780 1.00 . A A . 25 GLU CG   1 1 
       17 24886 1 1 25 GLU H    H   8.014  -5.830  -2.621 1.00 . A A . 25 GLU H    1 1 
       17 24887 1 1 25 GLU HA   H  10.338  -7.070  -1.538 1.00 . A A . 25 GLU HA   1 1 
       17 24888 1 1 25 GLU HB2  H   9.654  -6.720  -4.033 1.00 . A A . 25 GLU HB2  1 1 
       17 24889 1 1 25 GLU HB3  H  10.350  -5.119  -3.841 1.00 . A A . 25 GLU HB3  1 1 
       17 24890 1 1 25 GLU HG2  H  11.949  -6.641  -4.842 1.00 . A A . 25 GLU HG2  1 1 
       17 24891 1 1 25 GLU HG3  H  12.499  -6.136  -3.238 1.00 . A A . 25 GLU HG3  1 1 
       17 24892 1 1 25 GLU N    N   8.583  -6.034  -1.844 1.00 . A A . 25 GLU N    1 1 
       17 24893 1 1 25 GLU O    O  11.369  -5.136  -0.301 1.00 . A A . 25 GLU O    1 1 
       17 24894 1 1 25 GLU OE1  O  11.129  -8.981  -3.929 1.00 . A A . 25 GLU OE1  1 1 
       17 24895 1 1 25 GLU OE2  O  12.494  -8.446  -2.350 1.00 . A A . 25 GLU OE2  1 1 
       17 24896 1 1 26 ASP C    C  10.081  -1.294  -1.771 1.00 . A A . 26 ASP C    1 1 
       17 24897 1 1 26 ASP CA   C  10.759  -2.482  -1.068 1.00 . A A . 26 ASP CA   1 1 
       17 24898 1 1 26 ASP CB   C  12.304  -2.359  -1.180 1.00 . A A . 26 ASP CB   1 1 
       17 24899 1 1 26 ASP CG   C  12.918  -1.473  -0.091 1.00 . A A . 26 ASP CG   1 1 
       17 24900 1 1 26 ASP H    H   9.612  -3.624  -2.423 1.00 . A A . 26 ASP H    1 1 
       17 24901 1 1 26 ASP HA   H  10.454  -2.491  -0.032 1.00 . A A . 26 ASP HA   1 1 
       17 24902 1 1 26 ASP HB2  H  12.741  -3.343  -1.100 1.00 . A A . 26 ASP HB2  1 1 
       17 24903 1 1 26 ASP HB3  H  12.552  -1.940  -2.144 1.00 . A A . 26 ASP HB3  1 1 
       17 24904 1 1 26 ASP N    N  10.252  -3.727  -1.685 1.00 . A A . 26 ASP N    1 1 
       17 24905 1 1 26 ASP O    O   9.242  -1.505  -2.684 1.00 . A A . 26 ASP O    1 1 
       17 24906 1 1 26 ASP OD1  O  12.745  -0.223  -0.109 1.00 . A A . 26 ASP OD1  1 1 
       17 24907 1 1 26 ASP OD2  O  13.609  -1.994   0.817 1.00 . A A . 26 ASP OD2  1 1 
       17 24908 1 1 27 ILE C    C  10.683   1.659  -2.992 1.00 . A A . 27 ILE C    1 1 
       17 24909 1 1 27 ILE CA   C   9.772   1.120  -1.892 1.00 . A A . 27 ILE CA   1 1 
       17 24910 1 1 27 ILE CB   C   9.601   2.245  -0.800 1.00 . A A . 27 ILE CB   1 1 
       17 24911 1 1 27 ILE CD1  C   7.632   1.074   0.389 1.00 . A A . 27 ILE CD1  1 1 
       17 24912 1 1 27 ILE CG1  C   9.007   1.688   0.508 1.00 . A A . 27 ILE CG1  1 1 
       17 24913 1 1 27 ILE CG2  C   8.725   3.382  -1.322 1.00 . A A . 27 ILE CG2  1 1 
       17 24914 1 1 27 ILE H    H  11.135   0.017  -0.708 1.00 . A A . 27 ILE H    1 1 
       17 24915 1 1 27 ILE HA   H   8.806   0.865  -2.303 1.00 . A A . 27 ILE HA   1 1 
       17 24916 1 1 27 ILE HB   H  10.568   2.681  -0.585 1.00 . A A . 27 ILE HB   1 1 
       17 24917 1 1 27 ILE HD11 H   6.936   1.818   0.032 1.00 . A A . 27 ILE HD11 1 1 
       17 24918 1 1 27 ILE HD12 H   7.317   0.721   1.362 1.00 . A A . 27 ILE HD12 1 1 
       17 24919 1 1 27 ILE HD13 H   7.664   0.245  -0.301 1.00 . A A . 27 ILE HD13 1 1 
       17 24920 1 1 27 ILE HG12 H   9.667   0.912   0.860 1.00 . A A . 27 ILE HG12 1 1 
       17 24921 1 1 27 ILE HG13 H   8.966   2.479   1.242 1.00 . A A . 27 ILE HG13 1 1 
       17 24922 1 1 27 ILE HG21 H   8.611   4.137  -0.558 1.00 . A A . 27 ILE HG21 1 1 
       17 24923 1 1 27 ILE HG22 H   7.753   2.996  -1.594 1.00 . A A . 27 ILE HG22 1 1 
       17 24924 1 1 27 ILE HG23 H   9.182   3.825  -2.196 1.00 . A A . 27 ILE HG23 1 1 
       17 24925 1 1 27 ILE N    N  10.390  -0.079  -1.348 1.00 . A A . 27 ILE N    1 1 
       17 24926 1 1 27 ILE O    O  11.902   1.582  -2.882 1.00 . A A . 27 ILE O    1 1 
       17 24927 1 1 28 LEU C    C  10.857   4.260  -5.142 1.00 . A A . 28 LEU C    1 1 
       17 24928 1 1 28 LEU CA   C  10.872   2.730  -5.130 1.00 . A A . 28 LEU CA   1 1 
       17 24929 1 1 28 LEU CB   C  10.376   2.166  -6.460 1.00 . A A . 28 LEU CB   1 1 
       17 24930 1 1 28 LEU CD1  C   9.945   0.239  -7.995 1.00 . A A . 28 LEU CD1  1 1 
       17 24931 1 1 28 LEU CD2  C  11.911   0.161  -6.460 1.00 . A A . 28 LEU CD2  1 1 
       17 24932 1 1 28 LEU CG   C  10.475   0.645  -6.637 1.00 . A A . 28 LEU CG   1 1 
       17 24933 1 1 28 LEU H    H   9.120   2.195  -4.078 1.00 . A A . 28 LEU H    1 1 
       17 24934 1 1 28 LEU HA   H  11.894   2.414  -4.986 1.00 . A A . 28 LEU HA   1 1 
       17 24935 1 1 28 LEU HB2  H   9.333   2.429  -6.541 1.00 . A A . 28 LEU HB2  1 1 
       17 24936 1 1 28 LEU HB3  H  10.922   2.641  -7.261 1.00 . A A . 28 LEU HB3  1 1 
       17 24937 1 1 28 LEU HD11 H   8.910   0.535  -8.083 1.00 . A A . 28 LEU HD11 1 1 
       17 24938 1 1 28 LEU HD12 H  10.023  -0.832  -8.110 1.00 . A A . 28 LEU HD12 1 1 
       17 24939 1 1 28 LEU HD13 H  10.524   0.725  -8.767 1.00 . A A . 28 LEU HD13 1 1 
       17 24940 1 1 28 LEU HD21 H  11.952  -0.906  -6.622 1.00 . A A . 28 LEU HD21 1 1 
       17 24941 1 1 28 LEU HD22 H  12.244   0.378  -5.455 1.00 . A A . 28 LEU HD22 1 1 
       17 24942 1 1 28 LEU HD23 H  12.553   0.659  -7.171 1.00 . A A . 28 LEU HD23 1 1 
       17 24943 1 1 28 LEU HG   H   9.860   0.169  -5.887 1.00 . A A . 28 LEU HG   1 1 
       17 24944 1 1 28 LEU N    N  10.102   2.193  -4.031 1.00 . A A . 28 LEU N    1 1 
       17 24945 1 1 28 LEU O    O  11.794   4.886  -5.620 1.00 . A A . 28 LEU O    1 1 
       17 24946 1 1 29 ALA C    C   8.418   6.662  -3.728 1.00 . A A . 29 ALA C    1 1 
       17 24947 1 1 29 ALA CA   C   9.627   6.312  -4.573 1.00 . A A . 29 ALA CA   1 1 
       17 24948 1 1 29 ALA CB   C   9.450   6.882  -5.986 1.00 . A A . 29 ALA CB   1 1 
       17 24949 1 1 29 ALA H    H   9.091   4.310  -4.186 1.00 . A A . 29 ALA H    1 1 
       17 24950 1 1 29 ALA HA   H  10.513   6.741  -4.127 1.00 . A A . 29 ALA HA   1 1 
       17 24951 1 1 29 ALA HB1  H  10.313   6.630  -6.585 1.00 . A A . 29 ALA HB1  1 1 
       17 24952 1 1 29 ALA HB2  H   9.346   7.956  -5.933 1.00 . A A . 29 ALA HB2  1 1 
       17 24953 1 1 29 ALA HB3  H   8.564   6.456  -6.434 1.00 . A A . 29 ALA HB3  1 1 
       17 24954 1 1 29 ALA N    N   9.786   4.853  -4.611 1.00 . A A . 29 ALA N    1 1 
       17 24955 1 1 29 ALA O    O   7.704   5.762  -3.278 1.00 . A A . 29 ALA O    1 1 
       17 24956 1 1 30 ASP C    C   6.299   9.530  -3.408 1.00 . A A . 30 ASP C    1 1 
       17 24957 1 1 30 ASP CA   C   7.055   8.413  -2.724 1.00 . A A . 30 ASP CA   1 1 
       17 24958 1 1 30 ASP CB   C   7.589   8.948  -1.390 1.00 . A A . 30 ASP CB   1 1 
       17 24959 1 1 30 ASP CG   C   8.343  10.259  -1.538 1.00 . A A . 30 ASP CG   1 1 
       17 24960 1 1 30 ASP H    H   8.705   8.625  -3.999 1.00 . A A . 30 ASP H    1 1 
       17 24961 1 1 30 ASP HA   H   6.391   7.588  -2.525 1.00 . A A . 30 ASP HA   1 1 
       17 24962 1 1 30 ASP HB2  H   6.763   9.103  -0.712 1.00 . A A . 30 ASP HB2  1 1 
       17 24963 1 1 30 ASP HB3  H   8.260   8.212  -0.976 1.00 . A A . 30 ASP HB3  1 1 
       17 24964 1 1 30 ASP N    N   8.150   7.941  -3.569 1.00 . A A . 30 ASP N    1 1 
       17 24965 1 1 30 ASP O    O   6.700  10.007  -4.507 1.00 . A A . 30 ASP O    1 1 
       17 24966 1 1 30 ASP OD1  O   9.501  10.240  -1.972 1.00 . A A . 30 ASP OD1  1 1 
       17 24967 1 1 30 ASP OD2  O   7.793  11.324  -1.179 1.00 . A A . 30 ASP OD2  1 1 
       17 24968 1 1 31 ARG C    C   3.533  11.486  -2.099 1.00 . A A . 31 ARG C    1 1 
       17 24969 1 1 31 ARG CA   C   4.419  11.031  -3.246 1.00 . A A . 31 ARG CA   1 1 
       17 24970 1 1 31 ARG CB   C   3.576  10.561  -4.449 1.00 . A A . 31 ARG CB   1 1 
       17 24971 1 1 31 ARG CD   C   3.996  12.730  -5.676 1.00 . A A . 31 ARG CD   1 1 
       17 24972 1 1 31 ARG CG   C   2.954  11.670  -5.295 1.00 . A A . 31 ARG CG   1 1 
       17 24973 1 1 31 ARG CZ   C   6.381  12.793  -6.454 1.00 . A A . 31 ARG CZ   1 1 
       17 24974 1 1 31 ARG H    H   4.905   9.505  -1.961 1.00 . A A . 31 ARG H    1 1 
       17 24975 1 1 31 ARG HA   H   5.068  11.835  -3.556 1.00 . A A . 31 ARG HA   1 1 
       17 24976 1 1 31 ARG HB2  H   4.197   9.957  -5.095 1.00 . A A . 31 ARG HB2  1 1 
       17 24977 1 1 31 ARG HB3  H   2.777   9.940  -4.072 1.00 . A A . 31 ARG HB3  1 1 
       17 24978 1 1 31 ARG HD2  H   3.648  13.258  -6.552 1.00 . A A . 31 ARG HD2  1 1 
       17 24979 1 1 31 ARG HD3  H   4.098  13.428  -4.859 1.00 . A A . 31 ARG HD3  1 1 
       17 24980 1 1 31 ARG HE   H   5.419  11.200  -5.689 1.00 . A A . 31 ARG HE   1 1 
       17 24981 1 1 31 ARG HG2  H   2.546  11.237  -6.198 1.00 . A A . 31 ARG HG2  1 1 
       17 24982 1 1 31 ARG HG3  H   2.163  12.140  -4.729 1.00 . A A . 31 ARG HG3  1 1 
       17 24983 1 1 31 ARG HH11 H   5.361  14.498  -6.934 1.00 . A A . 31 ARG HH11 1 1 
       17 24984 1 1 31 ARG HH12 H   7.027  14.561  -7.292 1.00 . A A . 31 ARG HH12 1 1 
       17 24985 1 1 31 ARG HH21 H   7.654  11.254  -6.089 1.00 . A A . 31 ARG HH21 1 1 
       17 24986 1 1 31 ARG HH22 H   8.418  12.607  -6.791 1.00 . A A . 31 ARG HH22 1 1 
       17 24987 1 1 31 ARG N    N   5.218   9.949  -2.783 1.00 . A A . 31 ARG N    1 1 
       17 24988 1 1 31 ARG NE   N   5.323  12.141  -5.974 1.00 . A A . 31 ARG NE   1 1 
       17 24989 1 1 31 ARG NH1  N   6.253  14.039  -6.930 1.00 . A A . 31 ARG NH1  1 1 
       17 24990 1 1 31 ARG NH2  N   7.572  12.188  -6.456 1.00 . A A . 31 ARG NH2  1 1 
       17 24991 1 1 31 ARG O    O   3.337  10.745  -1.115 1.00 . A A . 31 ARG O    1 1 
       17 24992 1 1 32 VAL C    C   1.115  14.069  -1.891 1.00 . A A . 32 VAL C    1 1 
       17 24993 1 1 32 VAL CA   C   2.224  13.298  -1.189 1.00 . A A . 32 VAL CA   1 1 
       17 24994 1 1 32 VAL CB   C   3.036  14.299  -0.289 1.00 . A A . 32 VAL CB   1 1 
       17 24995 1 1 32 VAL CG1  C   2.188  14.847   0.849 1.00 . A A . 32 VAL CG1  1 1 
       17 24996 1 1 32 VAL CG2  C   4.313  13.663   0.260 1.00 . A A . 32 VAL CG2  1 1 
       17 24997 1 1 32 VAL H    H   3.230  13.261  -2.980 1.00 . A A . 32 VAL H    1 1 
       17 24998 1 1 32 VAL HA   H   1.806  12.521  -0.567 1.00 . A A . 32 VAL HA   1 1 
       17 24999 1 1 32 VAL HB   H   3.316  15.135  -0.915 1.00 . A A . 32 VAL HB   1 1 
       17 25000 1 1 32 VAL HG11 H   1.335  15.369   0.442 1.00 . A A . 32 VAL HG11 1 1 
       17 25001 1 1 32 VAL HG12 H   2.778  15.527   1.446 1.00 . A A . 32 VAL HG12 1 1 
       17 25002 1 1 32 VAL HG13 H   1.847  14.027   1.463 1.00 . A A . 32 VAL HG13 1 1 
       17 25003 1 1 32 VAL HG21 H   4.955  13.385  -0.563 1.00 . A A . 32 VAL HG21 1 1 
       17 25004 1 1 32 VAL HG22 H   4.047  12.771   0.811 1.00 . A A . 32 VAL HG22 1 1 
       17 25005 1 1 32 VAL HG23 H   4.824  14.360   0.907 1.00 . A A . 32 VAL HG23 1 1 
       17 25006 1 1 32 VAL N    N   3.059  12.711  -2.191 1.00 . A A . 32 VAL N    1 1 
       17 25007 1 1 32 VAL O    O   1.371  14.753  -2.900 1.00 . A A . 32 VAL O    1 1 
       17 25008 1 1 33 ASN C    C  -1.205  16.098  -1.227 1.00 . A A . 33 ASN C    1 1 
       17 25009 1 1 33 ASN CA   C  -1.204  14.747  -1.891 1.00 . A A . 33 ASN CA   1 1 
       17 25010 1 1 33 ASN CB   C  -2.541  14.085  -1.505 1.00 . A A . 33 ASN CB   1 1 
       17 25011 1 1 33 ASN CG   C  -2.832  12.796  -2.192 1.00 . A A . 33 ASN CG   1 1 
       17 25012 1 1 33 ASN H    H  -0.203  13.314  -0.658 1.00 . A A . 33 ASN H    1 1 
       17 25013 1 1 33 ASN HA   H  -1.150  14.833  -2.965 1.00 . A A . 33 ASN HA   1 1 
       17 25014 1 1 33 ASN HB2  H  -2.545  13.893  -0.443 1.00 . A A . 33 ASN HB2  1 1 
       17 25015 1 1 33 ASN HB3  H  -3.340  14.776  -1.729 1.00 . A A . 33 ASN HB3  1 1 
       17 25016 1 1 33 ASN HD21 H  -1.780  11.808  -0.840 1.00 . A A . 33 ASN HD21 1 1 
       17 25017 1 1 33 ASN HD22 H  -2.387  10.853  -2.080 1.00 . A A . 33 ASN HD22 1 1 
       17 25018 1 1 33 ASN N    N  -0.083  13.969  -1.381 1.00 . A A . 33 ASN N    1 1 
       17 25019 1 1 33 ASN ND2  N  -2.322  11.745  -1.653 1.00 . A A . 33 ASN ND2  1 1 
       17 25020 1 1 33 ASN O    O  -0.426  16.360  -0.326 1.00 . A A . 33 ASN O    1 1 
       17 25021 1 1 33 ASN OD1  O  -3.518  12.773  -3.205 1.00 . A A . 33 ASN OD1  1 1 
       17 25022 1 1 34 LYS C    C  -3.400  17.946   0.136 1.00 . A A . 34 LYS C    1 1 
       17 25023 1 1 34 LYS CA   C  -2.346  18.183  -0.924 1.00 . A A . 34 LYS CA   1 1 
       17 25024 1 1 34 LYS CB   C  -2.764  19.294  -1.893 1.00 . A A . 34 LYS CB   1 1 
       17 25025 1 1 34 LYS CD   C  -2.119  20.763  -3.838 1.00 . A A . 34 LYS CD   1 1 
       17 25026 1 1 34 LYS CE   C  -1.035  21.084  -4.862 1.00 . A A . 34 LYS CE   1 1 
       17 25027 1 1 34 LYS CG   C  -1.698  19.617  -2.931 1.00 . A A . 34 LYS CG   1 1 
       17 25028 1 1 34 LYS H    H  -2.664  16.707  -2.411 1.00 . A A . 34 LYS H    1 1 
       17 25029 1 1 34 LYS HA   H  -1.420  18.447  -0.435 1.00 . A A . 34 LYS HA   1 1 
       17 25030 1 1 34 LYS HB2  H  -3.663  18.988  -2.406 1.00 . A A . 34 LYS HB2  1 1 
       17 25031 1 1 34 LYS HB3  H  -2.970  20.190  -1.326 1.00 . A A . 34 LYS HB3  1 1 
       17 25032 1 1 34 LYS HD2  H  -3.025  20.487  -4.358 1.00 . A A . 34 LYS HD2  1 1 
       17 25033 1 1 34 LYS HD3  H  -2.302  21.639  -3.233 1.00 . A A . 34 LYS HD3  1 1 
       17 25034 1 1 34 LYS HE2  H  -0.861  20.212  -5.474 1.00 . A A . 34 LYS HE2  1 1 
       17 25035 1 1 34 LYS HE3  H  -1.379  21.895  -5.489 1.00 . A A . 34 LYS HE3  1 1 
       17 25036 1 1 34 LYS HG2  H  -0.788  19.896  -2.421 1.00 . A A . 34 LYS HG2  1 1 
       17 25037 1 1 34 LYS HG3  H  -1.520  18.738  -3.532 1.00 . A A . 34 LYS HG3  1 1 
       17 25038 1 1 34 LYS HZ1  H   0.965  21.699  -4.942 1.00 . A A . 34 LYS HZ1  1 1 
       17 25039 1 1 34 LYS HZ2  H   0.611  20.711  -3.620 1.00 . A A . 34 LYS HZ2  1 1 
       17 25040 1 1 34 LYS HZ3  H   0.112  22.324  -3.620 1.00 . A A . 34 LYS HZ3  1 1 
       17 25041 1 1 34 LYS N    N  -2.129  16.932  -1.622 1.00 . A A . 34 LYS N    1 1 
       17 25042 1 1 34 LYS NZ   N   0.252  21.484  -4.216 1.00 . A A . 34 LYS NZ   1 1 
       17 25043 1 1 34 LYS O    O  -3.546  18.697   1.072 1.00 . A A . 34 LYS O    1 1 
       17 25044 1 1 35 ASN C    C  -4.644  15.909   2.154 1.00 . A A . 35 ASN C    1 1 
       17 25045 1 1 35 ASN CA   C  -5.198  16.398   0.813 1.00 . A A . 35 ASN CA   1 1 
       17 25046 1 1 35 ASN CB   C  -5.979  15.245   0.147 1.00 . A A . 35 ASN CB   1 1 
       17 25047 1 1 35 ASN CG   C  -6.531  15.577  -1.232 1.00 . A A . 35 ASN CG   1 1 
       17 25048 1 1 35 ASN H    H  -3.922  16.326  -0.864 1.00 . A A . 35 ASN H    1 1 
       17 25049 1 1 35 ASN HA   H  -5.875  17.222   0.979 1.00 . A A . 35 ASN HA   1 1 
       17 25050 1 1 35 ASN HB2  H  -5.317  14.400   0.040 1.00 . A A . 35 ASN HB2  1 1 
       17 25051 1 1 35 ASN HB3  H  -6.802  14.964   0.788 1.00 . A A . 35 ASN HB3  1 1 
       17 25052 1 1 35 ASN HD21 H  -6.323  13.683  -1.827 1.00 . A A . 35 ASN HD21 1 1 
       17 25053 1 1 35 ASN HD22 H  -6.976  14.790  -2.975 1.00 . A A . 35 ASN HD22 1 1 
       17 25054 1 1 35 ASN N    N  -4.121  16.849  -0.066 1.00 . A A . 35 ASN N    1 1 
       17 25055 1 1 35 ASN ND2  N  -6.613  14.581  -2.090 1.00 . A A . 35 ASN ND2  1 1 
       17 25056 1 1 35 ASN O    O  -5.364  15.834   3.132 1.00 . A A . 35 ASN O    1 1 
       17 25057 1 1 35 ASN OD1  O  -6.850  16.709  -1.533 1.00 . A A . 35 ASN OD1  1 1 
       17 25058 1 1 36 GLY C    C  -2.501  13.576   3.429 1.00 . A A . 36 GLY C    1 1 
       17 25059 1 1 36 GLY CA   C  -2.752  15.075   3.408 1.00 . A A . 36 GLY CA   1 1 
       17 25060 1 1 36 GLY H    H  -2.832  15.606   1.355 1.00 . A A . 36 GLY H    1 1 
       17 25061 1 1 36 GLY HA2  H  -1.810  15.586   3.539 1.00 . A A . 36 GLY HA2  1 1 
       17 25062 1 1 36 GLY HA3  H  -3.403  15.331   4.230 1.00 . A A . 36 GLY HA3  1 1 
       17 25063 1 1 36 GLY N    N  -3.363  15.533   2.171 1.00 . A A . 36 GLY N    1 1 
       17 25064 1 1 36 GLY O    O  -2.346  12.985   4.478 1.00 . A A . 36 GLY O    1 1 
       17 25065 1 1 37 ILE C    C  -0.881  11.291   1.499 1.00 . A A . 37 ILE C    1 1 
       17 25066 1 1 37 ILE CA   C  -2.219  11.537   2.169 1.00 . A A . 37 ILE CA   1 1 
       17 25067 1 1 37 ILE CB   C  -3.347  10.800   1.336 1.00 . A A . 37 ILE CB   1 1 
       17 25068 1 1 37 ILE CD1  C  -5.456  12.179   1.743 1.00 . A A . 37 ILE CD1  1 1 
       17 25069 1 1 37 ILE CG1  C  -4.718  10.897   1.995 1.00 . A A . 37 ILE CG1  1 1 
       17 25070 1 1 37 ILE CG2  C  -3.013   9.346   1.083 1.00 . A A . 37 ILE CG2  1 1 
       17 25071 1 1 37 ILE H    H  -2.562  13.477   1.444 1.00 . A A . 37 ILE H    1 1 
       17 25072 1 1 37 ILE HA   H  -2.198  11.127   3.168 1.00 . A A . 37 ILE HA   1 1 
       17 25073 1 1 37 ILE HB   H  -3.395  11.288   0.372 1.00 . A A . 37 ILE HB   1 1 
       17 25074 1 1 37 ILE HD11 H  -4.869  13.008   2.110 1.00 . A A . 37 ILE HD11 1 1 
       17 25075 1 1 37 ILE HD12 H  -6.411  12.151   2.246 1.00 . A A . 37 ILE HD12 1 1 
       17 25076 1 1 37 ILE HD13 H  -5.602  12.283   0.679 1.00 . A A . 37 ILE HD13 1 1 
       17 25077 1 1 37 ILE HG12 H  -5.346  10.074   1.687 1.00 . A A . 37 ILE HG12 1 1 
       17 25078 1 1 37 ILE HG13 H  -4.523  10.836   3.052 1.00 . A A . 37 ILE HG13 1 1 
       17 25079 1 1 37 ILE HG21 H  -3.817   8.904   0.514 1.00 . A A . 37 ILE HG21 1 1 
       17 25080 1 1 37 ILE HG22 H  -2.904   8.841   2.031 1.00 . A A . 37 ILE HG22 1 1 
       17 25081 1 1 37 ILE HG23 H  -2.092   9.291   0.522 1.00 . A A . 37 ILE HG23 1 1 
       17 25082 1 1 37 ILE N    N  -2.445  12.968   2.267 1.00 . A A . 37 ILE N    1 1 
       17 25083 1 1 37 ILE O    O  -0.534  12.000   0.554 1.00 . A A . 37 ILE O    1 1 
       17 25084 1 1 38 ASN C    C   0.879   8.634   0.699 1.00 . A A . 38 ASN C    1 1 
       17 25085 1 1 38 ASN CA   C   1.135   9.939   1.432 1.00 . A A . 38 ASN CA   1 1 
       17 25086 1 1 38 ASN CB   C   2.257   9.679   2.465 1.00 . A A . 38 ASN CB   1 1 
       17 25087 1 1 38 ASN CG   C   2.741  10.893   3.246 1.00 . A A . 38 ASN CG   1 1 
       17 25088 1 1 38 ASN H    H  -0.358   9.984   2.916 1.00 . A A . 38 ASN H    1 1 
       17 25089 1 1 38 ASN HA   H   1.463  10.691   0.732 1.00 . A A . 38 ASN HA   1 1 
       17 25090 1 1 38 ASN HB2  H   1.899   8.958   3.185 1.00 . A A . 38 ASN HB2  1 1 
       17 25091 1 1 38 ASN HB3  H   3.101   9.249   1.946 1.00 . A A . 38 ASN HB3  1 1 
       17 25092 1 1 38 ASN HD21 H   2.327  12.083   1.741 1.00 . A A . 38 ASN HD21 1 1 
       17 25093 1 1 38 ASN HD22 H   2.988  12.838   3.149 1.00 . A A . 38 ASN HD22 1 1 
       17 25094 1 1 38 ASN N    N  -0.100  10.387   2.061 1.00 . A A . 38 ASN N    1 1 
       17 25095 1 1 38 ASN ND2  N   2.679  12.051   2.655 1.00 . A A . 38 ASN ND2  1 1 
       17 25096 1 1 38 ASN O    O   0.106   7.779   1.194 1.00 . A A . 38 ASN O    1 1 
       17 25097 1 1 38 ASN OD1  O   3.195  10.769   4.389 1.00 . A A . 38 ASN OD1  1 1 
       17 25098 1 1 39 GLU C    C   2.870   6.900  -1.692 1.00 . A A . 39 GLU C    1 1 
       17 25099 1 1 39 GLU CA   C   1.500   7.206  -1.162 1.00 . A A . 39 GLU CA   1 1 
       17 25100 1 1 39 GLU CB   C   0.434   7.132  -2.287 1.00 . A A . 39 GLU CB   1 1 
       17 25101 1 1 39 GLU CD   C  -0.201   9.491  -2.713 1.00 . A A . 39 GLU CD   1 1 
       17 25102 1 1 39 GLU CG   C   0.416   8.260  -3.289 1.00 . A A . 39 GLU CG   1 1 
       17 25103 1 1 39 GLU H    H   2.050   9.206  -0.799 1.00 . A A . 39 GLU H    1 1 
       17 25104 1 1 39 GLU HA   H   1.291   6.444  -0.424 1.00 . A A . 39 GLU HA   1 1 
       17 25105 1 1 39 GLU HB2  H   0.593   6.217  -2.837 1.00 . A A . 39 GLU HB2  1 1 
       17 25106 1 1 39 GLU HB3  H  -0.539   7.075  -1.823 1.00 . A A . 39 GLU HB3  1 1 
       17 25107 1 1 39 GLU HG2  H   1.431   8.474  -3.582 1.00 . A A . 39 GLU HG2  1 1 
       17 25108 1 1 39 GLU HG3  H  -0.159   7.948  -4.149 1.00 . A A . 39 GLU HG3  1 1 
       17 25109 1 1 39 GLU N    N   1.531   8.458  -0.419 1.00 . A A . 39 GLU N    1 1 
       17 25110 1 1 39 GLU O    O   3.691   7.801  -1.856 1.00 . A A . 39 GLU O    1 1 
       17 25111 1 1 39 GLU OE1  O  -1.416   9.451  -2.430 1.00 . A A . 39 GLU OE1  1 1 
       17 25112 1 1 39 GLU OE2  O   0.515  10.495  -2.518 1.00 . A A . 39 GLU OE2  1 1 
       17 25113 1 1 40 TYR C    C   4.471   4.308  -3.466 1.00 . A A . 40 TYR C    1 1 
       17 25114 1 1 40 TYR CA   C   4.502   5.258  -2.301 1.00 . A A . 40 TYR CA   1 1 
       17 25115 1 1 40 TYR CB   C   5.225   4.594  -1.114 1.00 . A A . 40 TYR CB   1 1 
       17 25116 1 1 40 TYR CD1  C   5.743   6.459   0.492 1.00 . A A . 40 TYR CD1  1 1 
       17 25117 1 1 40 TYR CD2  C   4.022   4.917   1.054 1.00 . A A . 40 TYR CD2  1 1 
       17 25118 1 1 40 TYR CE1  C   5.495   7.157   1.651 1.00 . A A . 40 TYR CE1  1 1 
       17 25119 1 1 40 TYR CE2  C   3.761   5.613   2.199 1.00 . A A . 40 TYR CE2  1 1 
       17 25120 1 1 40 TYR CG   C   5.012   5.327   0.178 1.00 . A A . 40 TYR CG   1 1 
       17 25121 1 1 40 TYR CZ   C   4.496   6.728   2.496 1.00 . A A . 40 TYR CZ   1 1 
       17 25122 1 1 40 TYR H    H   2.457   4.951  -1.812 1.00 . A A . 40 TYR H    1 1 
       17 25123 1 1 40 TYR HA   H   5.043   6.149  -2.575 1.00 . A A . 40 TYR HA   1 1 
       17 25124 1 1 40 TYR HB2  H   4.861   3.585  -0.992 1.00 . A A . 40 TYR HB2  1 1 
       17 25125 1 1 40 TYR HB3  H   6.286   4.572  -1.316 1.00 . A A . 40 TYR HB3  1 1 
       17 25126 1 1 40 TYR HD1  H   6.523   6.784  -0.180 1.00 . A A . 40 TYR HD1  1 1 
       17 25127 1 1 40 TYR HD2  H   3.447   4.036   0.811 1.00 . A A . 40 TYR HD2  1 1 
       17 25128 1 1 40 TYR HE1  H   6.073   8.038   1.888 1.00 . A A . 40 TYR HE1  1 1 
       17 25129 1 1 40 TYR HE2  H   2.987   5.275   2.870 1.00 . A A . 40 TYR HE2  1 1 
       17 25130 1 1 40 TYR HH   H   4.078   6.830   4.379 1.00 . A A . 40 TYR HH   1 1 
       17 25131 1 1 40 TYR N    N   3.159   5.633  -1.912 1.00 . A A . 40 TYR N    1 1 
       17 25132 1 1 40 TYR O    O   3.508   3.568  -3.648 1.00 . A A . 40 TYR O    1 1 
       17 25133 1 1 40 TYR OH   O   4.217   7.437   3.630 1.00 . A A . 40 TYR OH   1 1 
       17 25134 1 1 41 TYR C    C   6.228   2.164  -4.861 1.00 . A A . 41 TYR C    1 1 
       17 25135 1 1 41 TYR CA   C   5.697   3.494  -5.391 1.00 . A A . 41 TYR CA   1 1 
       17 25136 1 1 41 TYR CB   C   6.674   4.169  -6.370 1.00 . A A . 41 TYR CB   1 1 
       17 25137 1 1 41 TYR CD1  C   5.495   3.366  -8.464 1.00 . A A . 41 TYR CD1  1 1 
       17 25138 1 1 41 TYR CD2  C   7.871   3.464  -8.476 1.00 . A A . 41 TYR CD2  1 1 
       17 25139 1 1 41 TYR CE1  C   5.504   2.929  -9.772 1.00 . A A . 41 TYR CE1  1 1 
       17 25140 1 1 41 TYR CE2  C   7.890   3.022  -9.781 1.00 . A A . 41 TYR CE2  1 1 
       17 25141 1 1 41 TYR CG   C   6.681   3.638  -7.791 1.00 . A A . 41 TYR CG   1 1 
       17 25142 1 1 41 TYR CZ   C   6.708   2.756 -10.426 1.00 . A A . 41 TYR CZ   1 1 
       17 25143 1 1 41 TYR H    H   6.226   5.001  -4.025 1.00 . A A . 41 TYR H    1 1 
       17 25144 1 1 41 TYR HA   H   4.737   3.346  -5.864 1.00 . A A . 41 TYR HA   1 1 
       17 25145 1 1 41 TYR HB2  H   6.429   5.220  -6.427 1.00 . A A . 41 TYR HB2  1 1 
       17 25146 1 1 41 TYR HB3  H   7.673   4.073  -5.972 1.00 . A A . 41 TYR HB3  1 1 
       17 25147 1 1 41 TYR HD1  H   4.554   3.495  -7.950 1.00 . A A . 41 TYR HD1  1 1 
       17 25148 1 1 41 TYR HD2  H   8.804   3.676  -7.977 1.00 . A A . 41 TYR HD2  1 1 
       17 25149 1 1 41 TYR HE1  H   4.572   2.723 -10.279 1.00 . A A . 41 TYR HE1  1 1 
       17 25150 1 1 41 TYR HE2  H   8.833   2.888 -10.291 1.00 . A A . 41 TYR HE2  1 1 
       17 25151 1 1 41 TYR HH   H   6.029   2.760 -12.225 1.00 . A A . 41 TYR HH   1 1 
       17 25152 1 1 41 TYR N    N   5.515   4.360  -4.253 1.00 . A A . 41 TYR N    1 1 
       17 25153 1 1 41 TYR O    O   7.392   2.075  -4.460 1.00 . A A . 41 TYR O    1 1 
       17 25154 1 1 41 TYR OH   O   6.726   2.319 -11.733 1.00 . A A . 41 TYR OH   1 1 
       17 25155 1 1 42 ILE C    C   6.134  -1.114  -5.197 1.00 . A A . 42 ILE C    1 1 
       17 25156 1 1 42 ILE CA   C   5.704  -0.091  -4.163 1.00 . A A . 42 ILE CA   1 1 
       17 25157 1 1 42 ILE CB   C   4.490  -0.689  -3.393 1.00 . A A . 42 ILE CB   1 1 
       17 25158 1 1 42 ILE CD1  C   4.680   0.988  -1.466 1.00 . A A . 42 ILE CD1  1 1 
       17 25159 1 1 42 ILE CG1  C   3.796   0.360  -2.509 1.00 . A A . 42 ILE CG1  1 1 
       17 25160 1 1 42 ILE CG2  C   4.933  -1.880  -2.537 1.00 . A A . 42 ILE CG2  1 1 
       17 25161 1 1 42 ILE H    H   4.479   1.300  -5.181 1.00 . A A . 42 ILE H    1 1 
       17 25162 1 1 42 ILE HA   H   6.505   0.069  -3.456 1.00 . A A . 42 ILE HA   1 1 
       17 25163 1 1 42 ILE HB   H   3.786  -1.056  -4.126 1.00 . A A . 42 ILE HB   1 1 
       17 25164 1 1 42 ILE HD11 H   5.114   0.213  -0.854 1.00 . A A . 42 ILE HD11 1 1 
       17 25165 1 1 42 ILE HD12 H   4.086   1.643  -0.846 1.00 . A A . 42 ILE HD12 1 1 
       17 25166 1 1 42 ILE HD13 H   5.465   1.552  -1.948 1.00 . A A . 42 ILE HD13 1 1 
       17 25167 1 1 42 ILE HG12 H   3.416   1.154  -3.132 1.00 . A A . 42 ILE HG12 1 1 
       17 25168 1 1 42 ILE HG13 H   2.970  -0.115  -2.000 1.00 . A A . 42 ILE HG13 1 1 
       17 25169 1 1 42 ILE HG21 H   5.364  -2.638  -3.175 1.00 . A A . 42 ILE HG21 1 1 
       17 25170 1 1 42 ILE HG22 H   4.076  -2.289  -2.022 1.00 . A A . 42 ILE HG22 1 1 
       17 25171 1 1 42 ILE HG23 H   5.666  -1.552  -1.817 1.00 . A A . 42 ILE HG23 1 1 
       17 25172 1 1 42 ILE N    N   5.375   1.182  -4.788 1.00 . A A . 42 ILE N    1 1 
       17 25173 1 1 42 ILE O    O   5.502  -1.234  -6.249 1.00 . A A . 42 ILE O    1 1 
       17 25174 1 1 43 LYS C    C   7.084  -4.224  -5.158 1.00 . A A . 43 LYS C    1 1 
       17 25175 1 1 43 LYS CA   C   7.658  -2.920  -5.731 1.00 . A A . 43 LYS CA   1 1 
       17 25176 1 1 43 LYS CB   C   9.190  -3.032  -5.823 1.00 . A A . 43 LYS CB   1 1 
       17 25177 1 1 43 LYS CD   C   9.414  -4.016  -8.146 1.00 . A A . 43 LYS CD   1 1 
       17 25178 1 1 43 LYS CE   C   9.422  -5.319  -8.928 1.00 . A A . 43 LYS CE   1 1 
       17 25179 1 1 43 LYS CG   C   9.654  -4.234  -6.660 1.00 . A A . 43 LYS CG   1 1 
       17 25180 1 1 43 LYS H    H   7.752  -1.583  -4.115 1.00 . A A . 43 LYS H    1 1 
       17 25181 1 1 43 LYS HA   H   7.235  -2.740  -6.708 1.00 . A A . 43 LYS HA   1 1 
       17 25182 1 1 43 LYS HB2  H   9.578  -2.130  -6.272 1.00 . A A . 43 LYS HB2  1 1 
       17 25183 1 1 43 LYS HB3  H   9.595  -3.134  -4.828 1.00 . A A . 43 LYS HB3  1 1 
       17 25184 1 1 43 LYS HD2  H   8.454  -3.540  -8.283 1.00 . A A . 43 LYS HD2  1 1 
       17 25185 1 1 43 LYS HD3  H  10.189  -3.370  -8.531 1.00 . A A . 43 LYS HD3  1 1 
       17 25186 1 1 43 LYS HE2  H   9.506  -5.094  -9.981 1.00 . A A . 43 LYS HE2  1 1 
       17 25187 1 1 43 LYS HE3  H  10.274  -5.905  -8.620 1.00 . A A . 43 LYS HE3  1 1 
       17 25188 1 1 43 LYS HG2  H  10.711  -4.390  -6.496 1.00 . A A . 43 LYS HG2  1 1 
       17 25189 1 1 43 LYS HG3  H   9.108  -5.108  -6.339 1.00 . A A . 43 LYS HG3  1 1 
       17 25190 1 1 43 LYS HZ1  H   7.369  -5.576  -9.098 1.00 . A A . 43 LYS HZ1  1 1 
       17 25191 1 1 43 LYS HZ2  H   7.920  -6.278  -7.716 1.00 . A A . 43 LYS HZ2  1 1 
       17 25192 1 1 43 LYS HZ3  H   8.180  -7.007  -9.216 1.00 . A A . 43 LYS HZ3  1 1 
       17 25193 1 1 43 LYS N    N   7.223  -1.812  -4.910 1.00 . A A . 43 LYS N    1 1 
       17 25194 1 1 43 LYS NZ   N   8.188  -6.104  -8.705 1.00 . A A . 43 LYS NZ   1 1 
       17 25195 1 1 43 LYS O    O   7.556  -4.723  -4.123 1.00 . A A . 43 LYS O    1 1 
       17 25196 1 1 44 TRP C    C   6.170  -7.144  -5.759 1.00 . A A . 44 TRP C    1 1 
       17 25197 1 1 44 TRP CA   C   5.394  -5.919  -5.326 1.00 . A A . 44 TRP CA   1 1 
       17 25198 1 1 44 TRP CB   C   3.968  -5.982  -5.861 1.00 . A A . 44 TRP CB   1 1 
       17 25199 1 1 44 TRP CD1  C   2.885  -3.725  -6.294 1.00 . A A . 44 TRP CD1  1 1 
       17 25200 1 1 44 TRP CD2  C   2.648  -4.490  -4.221 1.00 . A A . 44 TRP CD2  1 1 
       17 25201 1 1 44 TRP CE2  C   2.014  -3.248  -4.313 1.00 . A A . 44 TRP CE2  1 1 
       17 25202 1 1 44 TRP CE3  C   2.636  -5.166  -3.009 1.00 . A A . 44 TRP CE3  1 1 
       17 25203 1 1 44 TRP CG   C   3.187  -4.782  -5.495 1.00 . A A . 44 TRP CG   1 1 
       17 25204 1 1 44 TRP CH2  C   1.384  -3.356  -2.064 1.00 . A A . 44 TRP CH2  1 1 
       17 25205 1 1 44 TRP CZ2  C   1.378  -2.668  -3.240 1.00 . A A . 44 TRP CZ2  1 1 
       17 25206 1 1 44 TRP CZ3  C   2.005  -4.592  -1.946 1.00 . A A . 44 TRP CZ3  1 1 
       17 25207 1 1 44 TRP H    H   5.719  -4.307  -6.598 1.00 . A A . 44 TRP H    1 1 
       17 25208 1 1 44 TRP HA   H   5.357  -5.899  -4.247 1.00 . A A . 44 TRP HA   1 1 
       17 25209 1 1 44 TRP HB2  H   3.989  -6.059  -6.938 1.00 . A A . 44 TRP HB2  1 1 
       17 25210 1 1 44 TRP HB3  H   3.469  -6.847  -5.449 1.00 . A A . 44 TRP HB3  1 1 
       17 25211 1 1 44 TRP HD1  H   3.165  -3.646  -7.335 1.00 . A A . 44 TRP HD1  1 1 
       17 25212 1 1 44 TRP HE1  H   1.834  -1.954  -5.944 1.00 . A A . 44 TRP HE1  1 1 
       17 25213 1 1 44 TRP HE3  H   3.115  -6.128  -2.901 1.00 . A A . 44 TRP HE3  1 1 
       17 25214 1 1 44 TRP HH2  H   0.894  -2.937  -1.196 1.00 . A A . 44 TRP HH2  1 1 
       17 25215 1 1 44 TRP HZ2  H   0.889  -1.707  -3.313 1.00 . A A . 44 TRP HZ2  1 1 
       17 25216 1 1 44 TRP HZ3  H   1.986  -5.107  -0.995 1.00 . A A . 44 TRP HZ3  1 1 
       17 25217 1 1 44 TRP N    N   6.055  -4.713  -5.761 1.00 . A A . 44 TRP N    1 1 
       17 25218 1 1 44 TRP NE1  N   2.170  -2.803  -5.590 1.00 . A A . 44 TRP NE1  1 1 
       17 25219 1 1 44 TRP O    O   6.525  -7.300  -6.930 1.00 . A A . 44 TRP O    1 1 
       17 25220 1 1 45 ALA C    C   6.083 -10.228  -5.465 1.00 . A A . 45 ALA C    1 1 
       17 25221 1 1 45 ALA CA   C   7.147  -9.193  -5.174 1.00 . A A . 45 ALA CA   1 1 
       17 25222 1 1 45 ALA CB   C   8.044  -9.642  -4.049 1.00 . A A . 45 ALA CB   1 1 
       17 25223 1 1 45 ALA H    H   6.225  -7.781  -3.911 1.00 . A A . 45 ALA H    1 1 
       17 25224 1 1 45 ALA HA   H   7.738  -9.028  -6.064 1.00 . A A . 45 ALA HA   1 1 
       17 25225 1 1 45 ALA HB1  H   7.465  -9.754  -3.145 1.00 . A A . 45 ALA HB1  1 1 
       17 25226 1 1 45 ALA HB2  H   8.821  -8.910  -3.887 1.00 . A A . 45 ALA HB2  1 1 
       17 25227 1 1 45 ALA HB3  H   8.489 -10.591  -4.303 1.00 . A A . 45 ALA HB3  1 1 
       17 25228 1 1 45 ALA N    N   6.490  -7.975  -4.838 1.00 . A A . 45 ALA N    1 1 
       17 25229 1 1 45 ALA O    O   4.938 -10.084  -5.022 1.00 . A A . 45 ALA O    1 1 
       17 25230 1 1 46 GLY C    C   4.742 -12.027  -7.843 1.00 . A A . 46 GLY C    1 1 
       17 25231 1 1 46 GLY CA   C   5.485 -12.272  -6.540 1.00 . A A . 46 GLY CA   1 1 
       17 25232 1 1 46 GLY H    H   7.337 -11.273  -6.590 1.00 . A A . 46 GLY H    1 1 
       17 25233 1 1 46 GLY HA2  H   6.013 -13.212  -6.610 1.00 . A A . 46 GLY HA2  1 1 
       17 25234 1 1 46 GLY HA3  H   4.766 -12.338  -5.737 1.00 . A A . 46 GLY HA3  1 1 
       17 25235 1 1 46 GLY N    N   6.430 -11.230  -6.226 1.00 . A A . 46 GLY N    1 1 
       17 25236 1 1 46 GLY O    O   4.310 -12.969  -8.488 1.00 . A A . 46 GLY O    1 1 
       17 25237 1 1 47 TYR C    C   4.819 -10.121 -10.563 1.00 . A A . 47 TYR C    1 1 
       17 25238 1 1 47 TYR CA   C   3.873 -10.457  -9.460 1.00 . A A . 47 TYR CA   1 1 
       17 25239 1 1 47 TYR CB   C   2.918  -9.258  -9.273 1.00 . A A . 47 TYR CB   1 1 
       17 25240 1 1 47 TYR CD1  C   0.882 -10.241 -10.282 1.00 . A A . 47 TYR CD1  1 1 
       17 25241 1 1 47 TYR CD2  C   1.515  -8.169 -11.098 1.00 . A A . 47 TYR CD2  1 1 
       17 25242 1 1 47 TYR CE1  C  -0.195 -10.273 -11.135 1.00 . A A . 47 TYR CE1  1 1 
       17 25243 1 1 47 TYR CE2  C   0.447  -8.165 -11.959 1.00 . A A . 47 TYR CE2  1 1 
       17 25244 1 1 47 TYR CG   C   1.737  -9.225 -10.246 1.00 . A A . 47 TYR CG   1 1 
       17 25245 1 1 47 TYR CZ   C  -0.409  -9.225 -11.976 1.00 . A A . 47 TYR CZ   1 1 
       17 25246 1 1 47 TYR H    H   5.037 -10.057  -7.726 1.00 . A A . 47 TYR H    1 1 
       17 25247 1 1 47 TYR HA   H   3.292 -11.319  -9.750 1.00 . A A . 47 TYR HA   1 1 
       17 25248 1 1 47 TYR HB2  H   2.570  -9.155  -8.260 1.00 . A A . 47 TYR HB2  1 1 
       17 25249 1 1 47 TYR HB3  H   3.509  -8.405  -9.573 1.00 . A A . 47 TYR HB3  1 1 
       17 25250 1 1 47 TYR HD1  H   1.137 -11.007  -9.586 1.00 . A A . 47 TYR HD1  1 1 
       17 25251 1 1 47 TYR HD2  H   2.177  -7.324 -11.073 1.00 . A A . 47 TYR HD2  1 1 
       17 25252 1 1 47 TYR HE1  H  -0.873 -11.107 -11.120 1.00 . A A . 47 TYR HE1  1 1 
       17 25253 1 1 47 TYR HE2  H   0.278  -7.319 -12.599 1.00 . A A . 47 TYR HE2  1 1 
       17 25254 1 1 47 TYR HH   H  -1.099  -9.185 -13.725 1.00 . A A . 47 TYR HH   1 1 
       17 25255 1 1 47 TYR N    N   4.612 -10.771  -8.244 1.00 . A A . 47 TYR N    1 1 
       17 25256 1 1 47 TYR O    O   6.052 -10.108 -10.387 1.00 . A A . 47 TYR O    1 1 
       17 25257 1 1 47 TYR OH   O  -1.472  -9.233 -12.837 1.00 . A A . 47 TYR OH   1 1 
       17 25258 1 1 48 ASP C    C   5.634  -8.164 -12.660 1.00 . A A . 48 ASP C    1 1 
       17 25259 1 1 48 ASP CA   C   4.867  -9.409 -12.905 1.00 . A A . 48 ASP CA   1 1 
       17 25260 1 1 48 ASP CB   C   3.851  -9.113 -14.011 1.00 . A A . 48 ASP CB   1 1 
       17 25261 1 1 48 ASP CG   C   2.989 -10.282 -14.365 1.00 . A A . 48 ASP CG   1 1 
       17 25262 1 1 48 ASP H    H   3.237  -9.910 -11.634 1.00 . A A . 48 ASP H    1 1 
       17 25263 1 1 48 ASP HA   H   5.551 -10.161 -13.244 1.00 . A A . 48 ASP HA   1 1 
       17 25264 1 1 48 ASP HB2  H   3.206  -8.311 -13.687 1.00 . A A . 48 ASP HB2  1 1 
       17 25265 1 1 48 ASP HB3  H   4.384  -8.797 -14.896 1.00 . A A . 48 ASP HB3  1 1 
       17 25266 1 1 48 ASP N    N   4.216  -9.845 -11.667 1.00 . A A . 48 ASP N    1 1 
       17 25267 1 1 48 ASP O    O   5.245  -7.389 -11.863 1.00 . A A . 48 ASP O    1 1 
       17 25268 1 1 48 ASP OD1  O   1.993 -10.506 -13.645 1.00 . A A . 48 ASP OD1  1 1 
       17 25269 1 1 48 ASP OD2  O   3.294 -10.965 -15.350 1.00 . A A . 48 ASP OD2  1 1 
       17 25270 1 1 49 TRP C    C   6.788  -5.460 -13.569 1.00 . A A . 49 TRP C    1 1 
       17 25271 1 1 49 TRP CA   C   7.581  -6.769 -13.282 1.00 . A A . 49 TRP CA   1 1 
       17 25272 1 1 49 TRP CB   C   8.770  -6.896 -14.239 1.00 . A A . 49 TRP CB   1 1 
       17 25273 1 1 49 TRP CD1  C   9.571  -9.252 -14.865 1.00 . A A . 49 TRP CD1  1 1 
       17 25274 1 1 49 TRP CD2  C  10.412  -8.486 -12.933 1.00 . A A . 49 TRP CD2  1 1 
       17 25275 1 1 49 TRP CE2  C  10.918  -9.780 -13.165 1.00 . A A . 49 TRP CE2  1 1 
       17 25276 1 1 49 TRP CE3  C  10.803  -7.807 -11.774 1.00 . A A . 49 TRP CE3  1 1 
       17 25277 1 1 49 TRP CG   C   9.555  -8.163 -14.040 1.00 . A A . 49 TRP CG   1 1 
       17 25278 1 1 49 TRP CH2  C  12.158  -9.719 -11.157 1.00 . A A . 49 TRP CH2  1 1 
       17 25279 1 1 49 TRP CZ2  C  11.794 -10.407 -12.282 1.00 . A A . 49 TRP CZ2  1 1 
       17 25280 1 1 49 TRP CZ3  C  11.672  -8.432 -10.899 1.00 . A A . 49 TRP CZ3  1 1 
       17 25281 1 1 49 TRP H    H   6.972  -8.696 -13.994 1.00 . A A . 49 TRP H    1 1 
       17 25282 1 1 49 TRP HA   H   7.952  -6.722 -12.268 1.00 . A A . 49 TRP HA   1 1 
       17 25283 1 1 49 TRP HB2  H   8.407  -6.886 -15.257 1.00 . A A . 49 TRP HB2  1 1 
       17 25284 1 1 49 TRP HB3  H   9.439  -6.061 -14.091 1.00 . A A . 49 TRP HB3  1 1 
       17 25285 1 1 49 TRP HD1  H   9.017  -9.322 -15.788 1.00 . A A . 49 TRP HD1  1 1 
       17 25286 1 1 49 TRP HE1  H  10.570 -11.094 -14.758 1.00 . A A . 49 TRP HE1  1 1 
       17 25287 1 1 49 TRP HE3  H  10.438  -6.814 -11.558 1.00 . A A . 49 TRP HE3  1 1 
       17 25288 1 1 49 TRP HH2  H  12.835 -10.169 -10.445 1.00 . A A . 49 TRP HH2  1 1 
       17 25289 1 1 49 TRP HZ2  H  12.178 -11.400 -12.467 1.00 . A A . 49 TRP HZ2  1 1 
       17 25290 1 1 49 TRP HZ3  H  11.984  -7.924  -9.998 1.00 . A A . 49 TRP HZ3  1 1 
       17 25291 1 1 49 TRP N    N   6.721  -7.979 -13.377 1.00 . A A . 49 TRP N    1 1 
       17 25292 1 1 49 TRP NE1  N  10.390 -10.222 -14.348 1.00 . A A . 49 TRP NE1  1 1 
       17 25293 1 1 49 TRP O    O   7.252  -4.357 -13.308 1.00 . A A . 49 TRP O    1 1 
       17 25294 1 1 50 TYR C    C   3.719  -4.307 -13.308 1.00 . A A . 50 TYR C    1 1 
       17 25295 1 1 50 TYR CA   C   4.686  -4.571 -14.504 1.00 . A A . 50 TYR CA   1 1 
       17 25296 1 1 50 TYR CB   C   3.919  -5.017 -15.779 1.00 . A A . 50 TYR CB   1 1 
       17 25297 1 1 50 TYR CD1  C   3.673  -2.878 -17.115 1.00 . A A . 50 TYR CD1  1 1 
       17 25298 1 1 50 TYR CD2  C   1.682  -4.000 -16.434 1.00 . A A . 50 TYR CD2  1 1 
       17 25299 1 1 50 TYR CE1  C   2.914  -1.901 -17.734 1.00 . A A . 50 TYR CE1  1 1 
       17 25300 1 1 50 TYR CE2  C   0.917  -3.028 -17.053 1.00 . A A . 50 TYR CE2  1 1 
       17 25301 1 1 50 TYR CG   C   3.074  -3.943 -16.454 1.00 . A A . 50 TYR CG   1 1 
       17 25302 1 1 50 TYR CZ   C   1.538  -1.981 -17.699 1.00 . A A . 50 TYR CZ   1 1 
       17 25303 1 1 50 TYR H    H   5.339  -6.560 -14.283 1.00 . A A . 50 TYR H    1 1 
       17 25304 1 1 50 TYR HA   H   5.253  -3.677 -14.713 1.00 . A A . 50 TYR HA   1 1 
       17 25305 1 1 50 TYR HB2  H   4.634  -5.365 -16.509 1.00 . A A . 50 TYR HB2  1 1 
       17 25306 1 1 50 TYR HB3  H   3.268  -5.840 -15.518 1.00 . A A . 50 TYR HB3  1 1 
       17 25307 1 1 50 TYR HD1  H   4.751  -2.817 -17.142 1.00 . A A . 50 TYR HD1  1 1 
       17 25308 1 1 50 TYR HD2  H   1.199  -4.821 -15.926 1.00 . A A . 50 TYR HD2  1 1 
       17 25309 1 1 50 TYR HE1  H   3.400  -1.082 -18.241 1.00 . A A . 50 TYR HE1  1 1 
       17 25310 1 1 50 TYR HE2  H  -0.161  -3.090 -17.025 1.00 . A A . 50 TYR HE2  1 1 
       17 25311 1 1 50 TYR HH   H   1.144  -0.833 -19.193 1.00 . A A . 50 TYR HH   1 1 
       17 25312 1 1 50 TYR N    N   5.614  -5.632 -14.135 1.00 . A A . 50 TYR N    1 1 
       17 25313 1 1 50 TYR O    O   2.631  -3.770 -13.465 1.00 . A A . 50 TYR O    1 1 
       17 25314 1 1 50 TYR OH   O   0.780  -1.011 -18.323 1.00 . A A . 50 TYR OH   1 1 
       17 25315 1 1 51 ASP C    C   3.389  -3.328 -10.149 1.00 . A A . 51 ASP C    1 1 
       17 25316 1 1 51 ASP CA   C   3.317  -4.636 -10.912 1.00 . A A . 51 ASP CA   1 1 
       17 25317 1 1 51 ASP CB   C   3.853  -5.675  -9.935 1.00 . A A . 51 ASP CB   1 1 
       17 25318 1 1 51 ASP CG   C   5.277  -5.328  -9.464 1.00 . A A . 51 ASP CG   1 1 
       17 25319 1 1 51 ASP H    H   5.053  -5.074 -12.022 1.00 . A A . 51 ASP H    1 1 
       17 25320 1 1 51 ASP HA   H   2.303  -4.918 -11.143 1.00 . A A . 51 ASP HA   1 1 
       17 25321 1 1 51 ASP HB2  H   3.206  -5.746  -9.074 1.00 . A A . 51 ASP HB2  1 1 
       17 25322 1 1 51 ASP HB3  H   3.903  -6.629 -10.437 1.00 . A A . 51 ASP HB3  1 1 
       17 25323 1 1 51 ASP N    N   4.156  -4.674 -12.118 1.00 . A A . 51 ASP N    1 1 
       17 25324 1 1 51 ASP O    O   2.470  -3.051  -9.349 1.00 . A A . 51 ASP O    1 1 
       17 25325 1 1 51 ASP OD1  O   6.234  -5.447 -10.254 1.00 . A A . 51 ASP OD1  1 1 
       17 25326 1 1 51 ASP OD2  O   5.456  -4.917  -8.338 1.00 . A A . 51 ASP OD2  1 1 
       17 25327 1 1 52 ASN C    C   3.485  -0.401  -9.617 1.00 . A A . 52 ASN C    1 1 
       17 25328 1 1 52 ASN CA   C   4.672  -1.333  -9.583 1.00 . A A . 52 ASN CA   1 1 
       17 25329 1 1 52 ASN CB   C   5.867  -0.564 -10.138 1.00 . A A . 52 ASN CB   1 1 
       17 25330 1 1 52 ASN CG   C   7.197  -1.238  -9.958 1.00 . A A . 52 ASN CG   1 1 
       17 25331 1 1 52 ASN H    H   5.087  -2.845 -11.034 1.00 . A A . 52 ASN H    1 1 
       17 25332 1 1 52 ASN HA   H   4.897  -1.605  -8.562 1.00 . A A . 52 ASN HA   1 1 
       17 25333 1 1 52 ASN HB2  H   5.719  -0.416 -11.197 1.00 . A A . 52 ASN HB2  1 1 
       17 25334 1 1 52 ASN HB3  H   5.905   0.404  -9.660 1.00 . A A . 52 ASN HB3  1 1 
       17 25335 1 1 52 ASN HD21 H   7.847  -0.406 -11.620 1.00 . A A . 52 ASN HD21 1 1 
       17 25336 1 1 52 ASN HD22 H   8.965  -1.443 -10.794 1.00 . A A . 52 ASN HD22 1 1 
       17 25337 1 1 52 ASN N    N   4.443  -2.558 -10.357 1.00 . A A . 52 ASN N    1 1 
       17 25338 1 1 52 ASN ND2  N   8.097  -1.003 -10.882 1.00 . A A . 52 ASN ND2  1 1 
       17 25339 1 1 52 ASN O    O   2.930  -0.109 -10.682 1.00 . A A . 52 ASN O    1 1 
       17 25340 1 1 52 ASN OD1  O   7.424  -1.943  -9.001 1.00 . A A . 52 ASN OD1  1 1 
       17 25341 1 1 53 THR C    C   2.271   1.948  -7.141 1.00 . A A . 53 THR C    1 1 
       17 25342 1 1 53 THR CA   C   2.091   1.106  -8.397 1.00 . A A . 53 THR CA   1 1 
       17 25343 1 1 53 THR CB   C   0.649   0.464  -8.456 1.00 . A A . 53 THR CB   1 1 
       17 25344 1 1 53 THR CG2  C   0.416  -0.507  -7.307 1.00 . A A . 53 THR CG2  1 1 
       17 25345 1 1 53 THR H    H   3.597  -0.200  -7.661 1.00 . A A . 53 THR H    1 1 
       17 25346 1 1 53 THR HA   H   2.217   1.752  -9.253 1.00 . A A . 53 THR HA   1 1 
       17 25347 1 1 53 THR HB   H   0.568  -0.073  -9.391 1.00 . A A . 53 THR HB   1 1 
       17 25348 1 1 53 THR HG1  H  -0.766   1.524  -7.554 1.00 . A A . 53 THR HG1  1 1 
       17 25349 1 1 53 THR HG21 H   1.122  -1.320  -7.388 1.00 . A A . 53 THR HG21 1 1 
       17 25350 1 1 53 THR HG22 H  -0.591  -0.894  -7.357 1.00 . A A . 53 THR HG22 1 1 
       17 25351 1 1 53 THR HG23 H   0.563   0.005  -6.367 1.00 . A A . 53 THR HG23 1 1 
       17 25352 1 1 53 THR N    N   3.127   0.108  -8.469 1.00 . A A . 53 THR N    1 1 
       17 25353 1 1 53 THR O    O   3.116   1.640  -6.297 1.00 . A A . 53 THR O    1 1 
       17 25354 1 1 53 THR OG1  O  -0.376   1.479  -8.434 1.00 . A A . 53 THR OG1  1 1 
       17 25355 1 1 54 TRP C    C   0.306   3.409  -4.983 1.00 . A A . 54 TRP C    1 1 
       17 25356 1 1 54 TRP CA   C   1.459   3.840  -5.871 1.00 . A A . 54 TRP CA   1 1 
       17 25357 1 1 54 TRP CB   C   1.251   5.304  -6.278 1.00 . A A . 54 TRP CB   1 1 
       17 25358 1 1 54 TRP CD1  C   2.109   5.720  -8.649 1.00 . A A . 54 TRP CD1  1 1 
       17 25359 1 1 54 TRP CD2  C   3.468   6.491  -7.050 1.00 . A A . 54 TRP CD2  1 1 
       17 25360 1 1 54 TRP CE2  C   4.039   6.774  -8.306 1.00 . A A . 54 TRP CE2  1 1 
       17 25361 1 1 54 TRP CE3  C   4.150   6.888  -5.898 1.00 . A A . 54 TRP CE3  1 1 
       17 25362 1 1 54 TRP CG   C   2.232   5.809  -7.296 1.00 . A A . 54 TRP CG   1 1 
       17 25363 1 1 54 TRP CH2  C   5.895   7.811  -7.297 1.00 . A A . 54 TRP CH2  1 1 
       17 25364 1 1 54 TRP CZ2  C   5.255   7.435  -8.441 1.00 . A A . 54 TRP CZ2  1 1 
       17 25365 1 1 54 TRP CZ3  C   5.354   7.542  -6.038 1.00 . A A . 54 TRP CZ3  1 1 
       17 25366 1 1 54 TRP H    H   0.870   3.170  -7.771 1.00 . A A . 54 TRP H    1 1 
       17 25367 1 1 54 TRP HA   H   2.392   3.746  -5.335 1.00 . A A . 54 TRP HA   1 1 
       17 25368 1 1 54 TRP HB2  H   0.261   5.416  -6.695 1.00 . A A . 54 TRP HB2  1 1 
       17 25369 1 1 54 TRP HB3  H   1.331   5.926  -5.399 1.00 . A A . 54 TRP HB3  1 1 
       17 25370 1 1 54 TRP HD1  H   1.276   5.253  -9.154 1.00 . A A . 54 TRP HD1  1 1 
       17 25371 1 1 54 TRP HE1  H   3.323   6.337 -10.227 1.00 . A A . 54 TRP HE1  1 1 
       17 25372 1 1 54 TRP HE3  H   3.762   6.690  -4.909 1.00 . A A . 54 TRP HE3  1 1 
       17 25373 1 1 54 TRP HH2  H   6.843   8.325  -7.352 1.00 . A A . 54 TRP HH2  1 1 
       17 25374 1 1 54 TRP HZ2  H   5.685   7.651  -9.407 1.00 . A A . 54 TRP HZ2  1 1 
       17 25375 1 1 54 TRP HZ3  H   5.896   7.858  -5.158 1.00 . A A . 54 TRP HZ3  1 1 
       17 25376 1 1 54 TRP N    N   1.493   2.990  -7.034 1.00 . A A . 54 TRP N    1 1 
       17 25377 1 1 54 TRP NE1  N   3.190   6.288  -9.259 1.00 . A A . 54 TRP NE1  1 1 
       17 25378 1 1 54 TRP O    O  -0.794   3.171  -5.499 1.00 . A A . 54 TRP O    1 1 
       17 25379 1 1 55 GLU C    C  -0.370   3.897  -1.548 1.00 . A A . 55 GLU C    1 1 
       17 25380 1 1 55 GLU CA   C  -0.582   3.064  -2.797 1.00 . A A . 55 GLU CA   1 1 
       17 25381 1 1 55 GLU CB   C  -0.836   1.600  -2.447 1.00 . A A . 55 GLU CB   1 1 
       17 25382 1 1 55 GLU CD   C  -0.203  -0.431  -1.202 1.00 . A A . 55 GLU CD   1 1 
       17 25383 1 1 55 GLU CG   C   0.279   0.887  -1.730 1.00 . A A . 55 GLU CG   1 1 
       17 25384 1 1 55 GLU H    H   1.443   3.273  -3.344 1.00 . A A . 55 GLU H    1 1 
       17 25385 1 1 55 GLU HA   H  -1.449   3.467  -3.301 1.00 . A A . 55 GLU HA   1 1 
       17 25386 1 1 55 GLU HB2  H  -1.710   1.537  -1.817 1.00 . A A . 55 GLU HB2  1 1 
       17 25387 1 1 55 GLU HB3  H  -1.043   1.065  -3.362 1.00 . A A . 55 GLU HB3  1 1 
       17 25388 1 1 55 GLU HG2  H   1.087   0.718  -2.427 1.00 . A A . 55 GLU HG2  1 1 
       17 25389 1 1 55 GLU HG3  H   0.621   1.494  -0.906 1.00 . A A . 55 GLU HG3  1 1 
       17 25390 1 1 55 GLU N    N   0.529   3.255  -3.705 1.00 . A A . 55 GLU N    1 1 
       17 25391 1 1 55 GLU O    O   0.786   4.176  -1.188 1.00 . A A . 55 GLU O    1 1 
       17 25392 1 1 55 GLU OE1  O  -1.141  -0.991  -1.798 1.00 . A A . 55 GLU OE1  1 1 
       17 25393 1 1 55 GLU OE2  O   0.324  -0.907  -0.192 1.00 . A A . 55 GLU OE2  1 1 
       17 25394 1 1 56 PRO C    C  -0.741   4.384   1.515 1.00 . A A . 56 PRO C    1 1 
       17 25395 1 1 56 PRO CA   C  -1.357   5.147   0.332 1.00 . A A . 56 PRO CA   1 1 
       17 25396 1 1 56 PRO CB   C  -2.812   5.518   0.647 1.00 . A A . 56 PRO CB   1 1 
       17 25397 1 1 56 PRO CD   C  -2.867   4.099  -1.263 1.00 . A A . 56 PRO CD   1 1 
       17 25398 1 1 56 PRO CG   C  -3.631   4.481  -0.036 1.00 . A A . 56 PRO CG   1 1 
       17 25399 1 1 56 PRO HA   H  -0.792   6.048   0.133 1.00 . A A . 56 PRO HA   1 1 
       17 25400 1 1 56 PRO HB2  H  -2.960   5.498   1.717 1.00 . A A . 56 PRO HB2  1 1 
       17 25401 1 1 56 PRO HB3  H  -3.051   6.490   0.245 1.00 . A A . 56 PRO HB3  1 1 
       17 25402 1 1 56 PRO HD2  H  -3.043   3.063  -1.511 1.00 . A A . 56 PRO HD2  1 1 
       17 25403 1 1 56 PRO HD3  H  -3.141   4.736  -2.092 1.00 . A A . 56 PRO HD3  1 1 
       17 25404 1 1 56 PRO HG2  H  -3.756   3.629   0.619 1.00 . A A . 56 PRO HG2  1 1 
       17 25405 1 1 56 PRO HG3  H  -4.590   4.888  -0.321 1.00 . A A . 56 PRO HG3  1 1 
       17 25406 1 1 56 PRO N    N  -1.462   4.329  -0.872 1.00 . A A . 56 PRO N    1 1 
       17 25407 1 1 56 PRO O    O  -0.834   3.155   1.597 1.00 . A A . 56 PRO O    1 1 
       17 25408 1 1 57 GLU C    C  -0.311   3.626   4.498 1.00 . A A . 57 GLU C    1 1 
       17 25409 1 1 57 GLU CA   C   0.492   4.625   3.647 1.00 . A A . 57 GLU CA   1 1 
       17 25410 1 1 57 GLU CB   C   0.994   5.812   4.479 1.00 . A A . 57 GLU CB   1 1 
       17 25411 1 1 57 GLU CD   C   2.608   6.572   6.220 1.00 . A A . 57 GLU CD   1 1 
       17 25412 1 1 57 GLU CG   C   1.744   5.444   5.741 1.00 . A A . 57 GLU CG   1 1 
       17 25413 1 1 57 GLU H    H  -0.329   6.119   2.378 1.00 . A A . 57 GLU H    1 1 
       17 25414 1 1 57 GLU HA   H   1.357   4.104   3.265 1.00 . A A . 57 GLU HA   1 1 
       17 25415 1 1 57 GLU HB2  H   1.639   6.428   3.872 1.00 . A A . 57 GLU HB2  1 1 
       17 25416 1 1 57 GLU HB3  H   0.136   6.404   4.762 1.00 . A A . 57 GLU HB3  1 1 
       17 25417 1 1 57 GLU HG2  H   1.034   5.194   6.515 1.00 . A A . 57 GLU HG2  1 1 
       17 25418 1 1 57 GLU HG3  H   2.371   4.589   5.536 1.00 . A A . 57 GLU HG3  1 1 
       17 25419 1 1 57 GLU N    N  -0.246   5.144   2.483 1.00 . A A . 57 GLU N    1 1 
       17 25420 1 1 57 GLU O    O   0.250   2.707   5.083 1.00 . A A . 57 GLU O    1 1 
       17 25421 1 1 57 GLU OE1  O   2.104   7.581   6.704 1.00 . A A . 57 GLU OE1  1 1 
       17 25422 1 1 57 GLU OE2  O   3.834   6.481   6.060 1.00 . A A . 57 GLU OE2  1 1 
       17 25423 1 1 58 GLN C    C  -2.352   1.380   4.852 1.00 . A A . 58 GLN C    1 1 
       17 25424 1 1 58 GLN CA   C  -2.507   2.872   5.247 1.00 . A A . 58 GLN CA   1 1 
       17 25425 1 1 58 GLN CB   C  -3.971   3.304   5.082 1.00 . A A . 58 GLN CB   1 1 
       17 25426 1 1 58 GLN CD   C  -5.863   3.618   3.423 1.00 . A A . 58 GLN CD   1 1 
       17 25427 1 1 58 GLN CG   C  -4.370   3.572   3.636 1.00 . A A . 58 GLN CG   1 1 
       17 25428 1 1 58 GLN H    H  -1.985   4.485   3.943 1.00 . A A . 58 GLN H    1 1 
       17 25429 1 1 58 GLN HA   H  -2.242   2.972   6.290 1.00 . A A . 58 GLN HA   1 1 
       17 25430 1 1 58 GLN HB2  H  -4.611   2.524   5.469 1.00 . A A . 58 GLN HB2  1 1 
       17 25431 1 1 58 GLN HB3  H  -4.138   4.207   5.650 1.00 . A A . 58 GLN HB3  1 1 
       17 25432 1 1 58 GLN HE21 H  -5.931   5.562   3.823 1.00 . A A . 58 GLN HE21 1 1 
       17 25433 1 1 58 GLN HE22 H  -7.426   4.786   3.442 1.00 . A A . 58 GLN HE22 1 1 
       17 25434 1 1 58 GLN HG2  H  -3.960   4.527   3.343 1.00 . A A . 58 GLN HG2  1 1 
       17 25435 1 1 58 GLN HG3  H  -3.949   2.801   3.007 1.00 . A A . 58 GLN HG3  1 1 
       17 25436 1 1 58 GLN N    N  -1.620   3.761   4.486 1.00 . A A . 58 GLN N    1 1 
       17 25437 1 1 58 GLN NE2  N  -6.455   4.773   3.579 1.00 . A A . 58 GLN NE2  1 1 
       17 25438 1 1 58 GLN O    O  -2.603   0.494   5.648 1.00 . A A . 58 GLN O    1 1 
       17 25439 1 1 58 GLN OE1  O  -6.474   2.607   3.124 1.00 . A A . 58 GLN OE1  1 1 
       17 25440 1 1 59 ASN C    C  -0.479  -0.870   3.423 1.00 . A A . 59 ASN C    1 1 
       17 25441 1 1 59 ASN CA   C  -1.825  -0.239   3.116 1.00 . A A . 59 ASN CA   1 1 
       17 25442 1 1 59 ASN CB   C  -2.135  -0.299   1.623 1.00 . A A . 59 ASN CB   1 1 
       17 25443 1 1 59 ASN CG   C  -3.606  -0.090   1.292 1.00 . A A . 59 ASN CG   1 1 
       17 25444 1 1 59 ASN H    H  -1.678   1.838   3.007 1.00 . A A . 59 ASN H    1 1 
       17 25445 1 1 59 ASN HA   H  -2.575  -0.819   3.633 1.00 . A A . 59 ASN HA   1 1 
       17 25446 1 1 59 ASN HB2  H  -1.569   0.471   1.120 1.00 . A A . 59 ASN HB2  1 1 
       17 25447 1 1 59 ASN HB3  H  -1.830  -1.261   1.240 1.00 . A A . 59 ASN HB3  1 1 
       17 25448 1 1 59 ASN HD21 H  -3.858   1.000   2.885 1.00 . A A . 59 ASN HD21 1 1 
       17 25449 1 1 59 ASN HD22 H  -5.268   0.779   1.914 1.00 . A A . 59 ASN HD22 1 1 
       17 25450 1 1 59 ASN N    N  -1.944   1.122   3.622 1.00 . A A . 59 ASN N    1 1 
       17 25451 1 1 59 ASN ND2  N  -4.318   0.633   2.104 1.00 . A A . 59 ASN ND2  1 1 
       17 25452 1 1 59 ASN O    O  -0.309  -2.069   3.272 1.00 . A A . 59 ASN O    1 1 
       17 25453 1 1 59 ASN OD1  O  -4.103  -0.602   0.336 1.00 . A A . 59 ASN OD1  1 1 
       17 25454 1 1 60 LEU C    C   1.937  -1.123   5.639 1.00 . A A . 60 LEU C    1 1 
       17 25455 1 1 60 LEU CA   C   1.811  -0.491   4.261 1.00 . A A . 60 LEU CA   1 1 
       17 25456 1 1 60 LEU CB   C   2.788   0.707   4.121 1.00 . A A . 60 LEU CB   1 1 
       17 25457 1 1 60 LEU CD1  C   3.992   0.013   2.014 1.00 . A A . 60 LEU CD1  1 1 
       17 25458 1 1 60 LEU CD2  C   2.046   1.552   1.825 1.00 . A A . 60 LEU CD2  1 1 
       17 25459 1 1 60 LEU CG   C   3.223   1.128   2.691 1.00 . A A . 60 LEU CG   1 1 
       17 25460 1 1 60 LEU H    H   0.171   0.835   4.229 1.00 . A A . 60 LEU H    1 1 
       17 25461 1 1 60 LEU HA   H   2.098  -1.251   3.549 1.00 . A A . 60 LEU HA   1 1 
       17 25462 1 1 60 LEU HB2  H   2.322   1.564   4.584 1.00 . A A . 60 LEU HB2  1 1 
       17 25463 1 1 60 LEU HB3  H   3.679   0.470   4.685 1.00 . A A . 60 LEU HB3  1 1 
       17 25464 1 1 60 LEU HD11 H   4.879  -0.214   2.587 1.00 . A A . 60 LEU HD11 1 1 
       17 25465 1 1 60 LEU HD12 H   4.279   0.338   1.026 1.00 . A A . 60 LEU HD12 1 1 
       17 25466 1 1 60 LEU HD13 H   3.373  -0.868   1.934 1.00 . A A . 60 LEU HD13 1 1 
       17 25467 1 1 60 LEU HD21 H   2.405   1.852   0.852 1.00 . A A . 60 LEU HD21 1 1 
       17 25468 1 1 60 LEU HD22 H   1.520   2.372   2.288 1.00 . A A . 60 LEU HD22 1 1 
       17 25469 1 1 60 LEU HD23 H   1.370   0.717   1.711 1.00 . A A . 60 LEU HD23 1 1 
       17 25470 1 1 60 LEU HG   H   3.900   1.964   2.782 1.00 . A A . 60 LEU HG   1 1 
       17 25471 1 1 60 LEU N    N   0.422  -0.081   3.978 1.00 . A A . 60 LEU N    1 1 
       17 25472 1 1 60 LEU O    O   3.029  -1.258   6.163 1.00 . A A . 60 LEU O    1 1 
       17 25473 1 1 61 PHE C    C   1.688  -3.287   7.804 1.00 . A A . 61 PHE C    1 1 
       17 25474 1 1 61 PHE CA   C   0.671  -2.138   7.526 1.00 . A A . 61 PHE CA   1 1 
       17 25475 1 1 61 PHE CB   C  -0.787  -2.659   7.724 1.00 . A A . 61 PHE CB   1 1 
       17 25476 1 1 61 PHE CD1  C  -1.513  -3.806   5.586 1.00 . A A . 61 PHE CD1  1 1 
       17 25477 1 1 61 PHE CD2  C  -1.127  -5.159   7.509 1.00 . A A . 61 PHE CD2  1 1 
       17 25478 1 1 61 PHE CE1  C  -1.840  -4.932   4.857 1.00 . A A . 61 PHE CE1  1 1 
       17 25479 1 1 61 PHE CE2  C  -1.454  -6.289   6.784 1.00 . A A . 61 PHE CE2  1 1 
       17 25480 1 1 61 PHE CG   C  -1.149  -3.901   6.919 1.00 . A A . 61 PHE CG   1 1 
       17 25481 1 1 61 PHE CZ   C  -1.810  -6.174   5.456 1.00 . A A . 61 PHE CZ   1 1 
       17 25482 1 1 61 PHE H    H   0.007  -1.483   5.606 1.00 . A A . 61 PHE H    1 1 
       17 25483 1 1 61 PHE HA   H   0.840  -1.344   8.238 1.00 . A A . 61 PHE HA   1 1 
       17 25484 1 1 61 PHE HB2  H  -0.969  -2.878   8.764 1.00 . A A . 61 PHE HB2  1 1 
       17 25485 1 1 61 PHE HB3  H  -1.466  -1.881   7.400 1.00 . A A . 61 PHE HB3  1 1 
       17 25486 1 1 61 PHE HD1  H  -1.534  -2.835   5.113 1.00 . A A . 61 PHE HD1  1 1 
       17 25487 1 1 61 PHE HD2  H  -0.847  -5.251   8.549 1.00 . A A . 61 PHE HD2  1 1 
       17 25488 1 1 61 PHE HE1  H  -2.121  -4.842   3.818 1.00 . A A . 61 PHE HE1  1 1 
       17 25489 1 1 61 PHE HE2  H  -1.430  -7.260   7.256 1.00 . A A . 61 PHE HE2  1 1 
       17 25490 1 1 61 PHE HZ   H  -2.066  -7.056   4.886 1.00 . A A . 61 PHE HZ   1 1 
       17 25491 1 1 61 PHE N    N   0.803  -1.563   6.170 1.00 . A A . 61 PHE N    1 1 
       17 25492 1 1 61 PHE O    O   2.137  -3.467   8.927 1.00 . A A . 61 PHE O    1 1 
       17 25493 1 1 62 GLY C    C   4.391  -4.701   6.588 1.00 . A A . 62 GLY C    1 1 
       17 25494 1 1 62 GLY CA   C   2.985  -5.134   6.931 1.00 . A A . 62 GLY CA   1 1 
       17 25495 1 1 62 GLY H    H   1.653  -3.860   5.894 1.00 . A A . 62 GLY H    1 1 
       17 25496 1 1 62 GLY HA2  H   2.960  -5.478   7.955 1.00 . A A . 62 GLY HA2  1 1 
       17 25497 1 1 62 GLY HA3  H   2.700  -5.945   6.278 1.00 . A A . 62 GLY HA3  1 1 
       17 25498 1 1 62 GLY N    N   2.042  -4.041   6.774 1.00 . A A . 62 GLY N    1 1 
       17 25499 1 1 62 GLY O    O   5.386  -5.301   7.021 1.00 . A A . 62 GLY O    1 1 
       17 25500 1 1 63 ALA C    C   6.217  -1.990   6.204 1.00 . A A . 63 ALA C    1 1 
       17 25501 1 1 63 ALA CA   C   5.741  -3.140   5.349 1.00 . A A . 63 ALA CA   1 1 
       17 25502 1 1 63 ALA CB   C   5.603  -2.718   3.898 1.00 . A A . 63 ALA CB   1 1 
       17 25503 1 1 63 ALA H    H   3.665  -3.139   5.620 1.00 . A A . 63 ALA H    1 1 
       17 25504 1 1 63 ALA HA   H   6.477  -3.920   5.412 1.00 . A A . 63 ALA HA   1 1 
       17 25505 1 1 63 ALA HB1  H   6.554  -2.362   3.530 1.00 . A A . 63 ALA HB1  1 1 
       17 25506 1 1 63 ALA HB2  H   4.866  -1.933   3.826 1.00 . A A . 63 ALA HB2  1 1 
       17 25507 1 1 63 ALA HB3  H   5.283  -3.566   3.310 1.00 . A A . 63 ALA HB3  1 1 
       17 25508 1 1 63 ALA N    N   4.483  -3.639   5.828 1.00 . A A . 63 ALA N    1 1 
       17 25509 1 1 63 ALA O    O   7.006  -1.162   5.754 1.00 . A A . 63 ALA O    1 1 
       17 25510 1 1 64 GLU C    C   7.715  -0.887   8.571 1.00 . A A . 64 GLU C    1 1 
       17 25511 1 1 64 GLU CA   C   6.186  -1.026   8.457 1.00 . A A . 64 GLU CA   1 1 
       17 25512 1 1 64 GLU CB   C   5.594  -1.407   9.821 1.00 . A A . 64 GLU CB   1 1 
       17 25513 1 1 64 GLU CD   C   5.689   0.986  10.612 1.00 . A A . 64 GLU CD   1 1 
       17 25514 1 1 64 GLU CG   C   4.864  -0.270  10.525 1.00 . A A . 64 GLU CG   1 1 
       17 25515 1 1 64 GLU H    H   5.270  -2.787   7.753 1.00 . A A . 64 GLU H    1 1 
       17 25516 1 1 64 GLU HA   H   5.761  -0.086   8.138 1.00 . A A . 64 GLU HA   1 1 
       17 25517 1 1 64 GLU HB2  H   4.896  -2.219   9.678 1.00 . A A . 64 GLU HB2  1 1 
       17 25518 1 1 64 GLU HB3  H   6.394  -1.746  10.463 1.00 . A A . 64 GLU HB3  1 1 
       17 25519 1 1 64 GLU HG2  H   3.962  -0.046   9.974 1.00 . A A . 64 GLU HG2  1 1 
       17 25520 1 1 64 GLU HG3  H   4.602  -0.586  11.525 1.00 . A A . 64 GLU HG3  1 1 
       17 25521 1 1 64 GLU N    N   5.845  -2.044   7.474 1.00 . A A . 64 GLU N    1 1 
       17 25522 1 1 64 GLU O    O   8.242   0.218   8.701 1.00 . A A . 64 GLU O    1 1 
       17 25523 1 1 64 GLU OE1  O   6.589   1.086  11.469 1.00 . A A . 64 GLU OE1  1 1 
       17 25524 1 1 64 GLU OE2  O   5.499   1.891   9.793 1.00 . A A . 64 GLU OE2  1 1 
       17 25525 1 1 65 LYS C    C  10.483  -1.173   7.436 1.00 . A A . 65 LYS C    1 1 
       17 25526 1 1 65 LYS CA   C   9.887  -2.053   8.545 1.00 . A A . 65 LYS CA   1 1 
       17 25527 1 1 65 LYS CB   C  10.452  -3.493   8.377 1.00 . A A . 65 LYS CB   1 1 
       17 25528 1 1 65 LYS CD   C  10.714  -5.850   9.332 1.00 . A A . 65 LYS CD   1 1 
       17 25529 1 1 65 LYS CE   C  11.007  -6.480   7.954 1.00 . A A . 65 LYS CE   1 1 
       17 25530 1 1 65 LYS CG   C   9.829  -4.577   9.271 1.00 . A A . 65 LYS CG   1 1 
       17 25531 1 1 65 LYS H    H   7.893  -2.846   8.345 1.00 . A A . 65 LYS H    1 1 
       17 25532 1 1 65 LYS HA   H  10.180  -1.663   9.508 1.00 . A A . 65 LYS HA   1 1 
       17 25533 1 1 65 LYS HB2  H  10.300  -3.791   7.352 1.00 . A A . 65 LYS HB2  1 1 
       17 25534 1 1 65 LYS HB3  H  11.515  -3.464   8.569 1.00 . A A . 65 LYS HB3  1 1 
       17 25535 1 1 65 LYS HD2  H  11.656  -5.591   9.791 1.00 . A A . 65 LYS HD2  1 1 
       17 25536 1 1 65 LYS HD3  H  10.214  -6.579   9.952 1.00 . A A . 65 LYS HD3  1 1 
       17 25537 1 1 65 LYS HE2  H  11.334  -5.704   7.278 1.00 . A A . 65 LYS HE2  1 1 
       17 25538 1 1 65 LYS HE3  H  11.810  -7.193   8.076 1.00 . A A . 65 LYS HE3  1 1 
       17 25539 1 1 65 LYS HG2  H   9.715  -4.181  10.269 1.00 . A A . 65 LYS HG2  1 1 
       17 25540 1 1 65 LYS HG3  H   8.859  -4.841   8.876 1.00 . A A . 65 LYS HG3  1 1 
       17 25541 1 1 65 LYS HZ1  H   8.960  -6.617   7.411 1.00 . A A . 65 LYS HZ1  1 1 
       17 25542 1 1 65 LYS HZ2  H   9.705  -8.133   7.722 1.00 . A A . 65 LYS HZ2  1 1 
       17 25543 1 1 65 LYS HZ3  H  10.055  -7.279   6.327 1.00 . A A . 65 LYS HZ3  1 1 
       17 25544 1 1 65 LYS N    N   8.418  -2.030   8.464 1.00 . A A . 65 LYS N    1 1 
       17 25545 1 1 65 LYS NZ   N   9.835  -7.172   7.342 1.00 . A A . 65 LYS NZ   1 1 
       17 25546 1 1 65 LYS O    O  11.286  -0.263   7.683 1.00 . A A . 65 LYS O    1 1 
       17 25547 1 1 66 VAL C    C  10.057   0.700   5.047 1.00 . A A . 66 VAL C    1 1 
       17 25548 1 1 66 VAL CA   C  10.539  -0.747   5.052 1.00 . A A . 66 VAL CA   1 1 
       17 25549 1 1 66 VAL CB   C  10.141  -1.482   3.751 1.00 . A A . 66 VAL CB   1 1 
       17 25550 1 1 66 VAL CG1  C  10.586  -0.710   2.538 1.00 . A A . 66 VAL CG1  1 1 
       17 25551 1 1 66 VAL CG2  C  10.774  -2.852   3.731 1.00 . A A . 66 VAL CG2  1 1 
       17 25552 1 1 66 VAL H    H   9.362  -2.124   6.104 1.00 . A A . 66 VAL H    1 1 
       17 25553 1 1 66 VAL HA   H  11.617  -0.731   5.121 1.00 . A A . 66 VAL HA   1 1 
       17 25554 1 1 66 VAL HB   H   9.069  -1.608   3.724 1.00 . A A . 66 VAL HB   1 1 
       17 25555 1 1 66 VAL HG11 H  11.664  -0.674   2.508 1.00 . A A . 66 VAL HG11 1 1 
       17 25556 1 1 66 VAL HG12 H  10.201   0.294   2.628 1.00 . A A . 66 VAL HG12 1 1 
       17 25557 1 1 66 VAL HG13 H  10.201  -1.181   1.647 1.00 . A A . 66 VAL HG13 1 1 
       17 25558 1 1 66 VAL HG21 H  11.849  -2.753   3.776 1.00 . A A . 66 VAL HG21 1 1 
       17 25559 1 1 66 VAL HG22 H  10.499  -3.365   2.821 1.00 . A A . 66 VAL HG22 1 1 
       17 25560 1 1 66 VAL HG23 H  10.432  -3.420   4.583 1.00 . A A . 66 VAL HG23 1 1 
       17 25561 1 1 66 VAL N    N  10.058  -1.449   6.220 1.00 . A A . 66 VAL N    1 1 
       17 25562 1 1 66 VAL O    O  10.807   1.606   4.686 1.00 . A A . 66 VAL O    1 1 
       17 25563 1 1 67 LEU C    C   9.086   3.082   6.547 1.00 . A A . 67 LEU C    1 1 
       17 25564 1 1 67 LEU CA   C   8.247   2.238   5.596 1.00 . A A . 67 LEU CA   1 1 
       17 25565 1 1 67 LEU CB   C   6.792   2.169   6.086 1.00 . A A . 67 LEU CB   1 1 
       17 25566 1 1 67 LEU CD1  C   6.014   4.307   5.007 1.00 . A A . 67 LEU CD1  1 1 
       17 25567 1 1 67 LEU CD2  C   4.708   3.317   6.885 1.00 . A A . 67 LEU CD2  1 1 
       17 25568 1 1 67 LEU CG   C   6.092   3.517   6.300 1.00 . A A . 67 LEU CG   1 1 
       17 25569 1 1 67 LEU H    H   8.255   0.138   5.720 1.00 . A A . 67 LEU H    1 1 
       17 25570 1 1 67 LEU HA   H   8.270   2.691   4.616 1.00 . A A . 67 LEU HA   1 1 
       17 25571 1 1 67 LEU HB2  H   6.221   1.605   5.363 1.00 . A A . 67 LEU HB2  1 1 
       17 25572 1 1 67 LEU HB3  H   6.781   1.633   7.022 1.00 . A A . 67 LEU HB3  1 1 
       17 25573 1 1 67 LEU HD11 H   5.440   3.770   4.267 1.00 . A A . 67 LEU HD11 1 1 
       17 25574 1 1 67 LEU HD12 H   7.013   4.494   4.642 1.00 . A A . 67 LEU HD12 1 1 
       17 25575 1 1 67 LEU HD13 H   5.547   5.264   5.210 1.00 . A A . 67 LEU HD13 1 1 
       17 25576 1 1 67 LEU HD21 H   4.108   2.728   6.209 1.00 . A A . 67 LEU HD21 1 1 
       17 25577 1 1 67 LEU HD22 H   4.253   4.286   7.029 1.00 . A A . 67 LEU HD22 1 1 
       17 25578 1 1 67 LEU HD23 H   4.788   2.814   7.838 1.00 . A A . 67 LEU HD23 1 1 
       17 25579 1 1 67 LEU HG   H   6.673   4.099   7.000 1.00 . A A . 67 LEU HG   1 1 
       17 25580 1 1 67 LEU N    N   8.819   0.907   5.479 1.00 . A A . 67 LEU N    1 1 
       17 25581 1 1 67 LEU O    O   9.384   4.247   6.261 1.00 . A A . 67 LEU O    1 1 
       17 25582 1 1 68 LYS C    C  11.613   3.532   8.028 1.00 . A A . 68 LYS C    1 1 
       17 25583 1 1 68 LYS CA   C  10.293   3.114   8.665 1.00 . A A . 68 LYS CA   1 1 
       17 25584 1 1 68 LYS CB   C  10.581   2.128   9.787 1.00 . A A . 68 LYS CB   1 1 
       17 25585 1 1 68 LYS CD   C   9.495   2.910  11.958 1.00 . A A . 68 LYS CD   1 1 
       17 25586 1 1 68 LYS CE   C   8.450   3.881  11.380 1.00 . A A . 68 LYS CE   1 1 
       17 25587 1 1 68 LYS CG   C  10.803   2.757  11.146 1.00 . A A . 68 LYS CG   1 1 
       17 25588 1 1 68 LYS H    H   9.129   1.578   7.905 1.00 . A A . 68 LYS H    1 1 
       17 25589 1 1 68 LYS HA   H   9.785   3.972   9.076 1.00 . A A . 68 LYS HA   1 1 
       17 25590 1 1 68 LYS HB2  H   9.751   1.441   9.863 1.00 . A A . 68 LYS HB2  1 1 
       17 25591 1 1 68 LYS HB3  H  11.466   1.566   9.523 1.00 . A A . 68 LYS HB3  1 1 
       17 25592 1 1 68 LYS HD2  H   9.031   1.938  11.873 1.00 . A A . 68 LYS HD2  1 1 
       17 25593 1 1 68 LYS HD3  H   9.713   3.148  12.988 1.00 . A A . 68 LYS HD3  1 1 
       17 25594 1 1 68 LYS HE2  H   7.791   4.197  12.176 1.00 . A A . 68 LYS HE2  1 1 
       17 25595 1 1 68 LYS HE3  H   8.961   4.745  10.982 1.00 . A A . 68 LYS HE3  1 1 
       17 25596 1 1 68 LYS HG2  H  11.487   2.137  11.710 1.00 . A A . 68 LYS HG2  1 1 
       17 25597 1 1 68 LYS HG3  H  11.243   3.734  11.005 1.00 . A A . 68 LYS HG3  1 1 
       17 25598 1 1 68 LYS HZ1  H   8.158   2.948   9.478 1.00 . A A . 68 LYS HZ1  1 1 
       17 25599 1 1 68 LYS HZ2  H   6.791   3.797  10.028 1.00 . A A . 68 LYS HZ2  1 1 
       17 25600 1 1 68 LYS HZ3  H   7.197   2.392  10.702 1.00 . A A . 68 LYS HZ3  1 1 
       17 25601 1 1 68 LYS N    N   9.454   2.484   7.686 1.00 . A A . 68 LYS N    1 1 
       17 25602 1 1 68 LYS NZ   N   7.635   3.265  10.315 1.00 . A A . 68 LYS NZ   1 1 
       17 25603 1 1 68 LYS O    O  12.034   4.668   8.180 1.00 . A A . 68 LYS O    1 1 
       17 25604 1 1 69 LYS C    C  13.396   3.985   5.620 1.00 . A A . 69 LYS C    1 1 
       17 25605 1 1 69 LYS CA   C  13.520   2.846   6.638 1.00 . A A . 69 LYS CA   1 1 
       17 25606 1 1 69 LYS CB   C  13.948   1.588   5.868 1.00 . A A . 69 LYS CB   1 1 
       17 25607 1 1 69 LYS CD   C  15.418   0.749   3.967 1.00 . A A . 69 LYS CD   1 1 
       17 25608 1 1 69 LYS CE   C  14.415   1.069   2.848 1.00 . A A . 69 LYS CE   1 1 
       17 25609 1 1 69 LYS CG   C  15.281   1.735   5.132 1.00 . A A . 69 LYS CG   1 1 
       17 25610 1 1 69 LYS H    H  11.822   1.712   7.235 1.00 . A A . 69 LYS H    1 1 
       17 25611 1 1 69 LYS HA   H  14.276   3.076   7.374 1.00 . A A . 69 LYS HA   1 1 
       17 25612 1 1 69 LYS HB2  H  14.031   0.769   6.567 1.00 . A A . 69 LYS HB2  1 1 
       17 25613 1 1 69 LYS HB3  H  13.179   1.356   5.148 1.00 . A A . 69 LYS HB3  1 1 
       17 25614 1 1 69 LYS HD2  H  16.420   0.809   3.567 1.00 . A A . 69 LYS HD2  1 1 
       17 25615 1 1 69 LYS HD3  H  15.233  -0.251   4.330 1.00 . A A . 69 LYS HD3  1 1 
       17 25616 1 1 69 LYS HE2  H  13.412   0.898   3.207 1.00 . A A . 69 LYS HE2  1 1 
       17 25617 1 1 69 LYS HE3  H  14.522   2.107   2.572 1.00 . A A . 69 LYS HE3  1 1 
       17 25618 1 1 69 LYS HG2  H  15.353   2.739   4.744 1.00 . A A . 69 LYS HG2  1 1 
       17 25619 1 1 69 LYS HG3  H  16.086   1.566   5.832 1.00 . A A . 69 LYS HG3  1 1 
       17 25620 1 1 69 LYS HZ1  H  14.487  -0.790   1.831 1.00 . A A . 69 LYS HZ1  1 1 
       17 25621 1 1 69 LYS HZ2  H  15.520   0.347   1.163 1.00 . A A . 69 LYS HZ2  1 1 
       17 25622 1 1 69 LYS HZ3  H  13.874   0.422   0.941 1.00 . A A . 69 LYS HZ3  1 1 
       17 25623 1 1 69 LYS N    N  12.238   2.599   7.307 1.00 . A A . 69 LYS N    1 1 
       17 25624 1 1 69 LYS NZ   N  14.619   0.234   1.656 1.00 . A A . 69 LYS NZ   1 1 
       17 25625 1 1 69 LYS O    O  14.189   4.960   5.641 1.00 . A A . 69 LYS O    1 1 
       17 25626 1 1 70 TRP C    C  11.931   6.192   4.205 1.00 . A A . 70 TRP C    1 1 
       17 25627 1 1 70 TRP CA   C  12.165   4.793   3.686 1.00 . A A . 70 TRP CA   1 1 
       17 25628 1 1 70 TRP CB   C  11.003   4.328   2.783 1.00 . A A . 70 TRP CB   1 1 
       17 25629 1 1 70 TRP CD1  C   9.586   6.192   1.779 1.00 . A A . 70 TRP CD1  1 1 
       17 25630 1 1 70 TRP CD2  C  11.335   5.608   0.520 1.00 . A A . 70 TRP CD2  1 1 
       17 25631 1 1 70 TRP CE2  C  10.647   6.653  -0.116 1.00 . A A . 70 TRP CE2  1 1 
       17 25632 1 1 70 TRP CE3  C  12.472   5.074  -0.092 1.00 . A A . 70 TRP CE3  1 1 
       17 25633 1 1 70 TRP CG   C  10.639   5.334   1.738 1.00 . A A . 70 TRP CG   1 1 
       17 25634 1 1 70 TRP CH2  C  12.173   6.640  -1.914 1.00 . A A . 70 TRP CH2  1 1 
       17 25635 1 1 70 TRP CZ2  C  11.058   7.181  -1.336 1.00 . A A . 70 TRP CZ2  1 1 
       17 25636 1 1 70 TRP CZ3  C  12.879   5.597  -1.304 1.00 . A A . 70 TRP CZ3  1 1 
       17 25637 1 1 70 TRP H    H  11.768   3.099   4.820 1.00 . A A . 70 TRP H    1 1 
       17 25638 1 1 70 TRP HA   H  13.063   4.808   3.088 1.00 . A A . 70 TRP HA   1 1 
       17 25639 1 1 70 TRP HB2  H  11.288   3.414   2.283 1.00 . A A . 70 TRP HB2  1 1 
       17 25640 1 1 70 TRP HB3  H  10.132   4.143   3.394 1.00 . A A . 70 TRP HB3  1 1 
       17 25641 1 1 70 TRP HD1  H   8.865   6.231   2.579 1.00 . A A . 70 TRP HD1  1 1 
       17 25642 1 1 70 TRP HE1  H   8.926   7.693   0.525 1.00 . A A . 70 TRP HE1  1 1 
       17 25643 1 1 70 TRP HE3  H  13.028   4.268   0.365 1.00 . A A . 70 TRP HE3  1 1 
       17 25644 1 1 70 TRP HH2  H  12.526   7.017  -2.862 1.00 . A A . 70 TRP HH2  1 1 
       17 25645 1 1 70 TRP HZ2  H  10.525   7.987  -1.819 1.00 . A A . 70 TRP HZ2  1 1 
       17 25646 1 1 70 TRP HZ3  H  13.754   5.198  -1.796 1.00 . A A . 70 TRP HZ3  1 1 
       17 25647 1 1 70 TRP N    N  12.390   3.860   4.751 1.00 . A A . 70 TRP N    1 1 
       17 25648 1 1 70 TRP NE1  N   9.589   6.993   0.689 1.00 . A A . 70 TRP NE1  1 1 
       17 25649 1 1 70 TRP O    O  12.714   7.068   3.932 1.00 . A A . 70 TRP O    1 1 
       17 25650 1 1 71 LYS C    C  11.568   8.294   6.431 1.00 . A A . 71 LYS C    1 1 
       17 25651 1 1 71 LYS CA   C  10.536   7.696   5.495 1.00 . A A . 71 LYS CA   1 1 
       17 25652 1 1 71 LYS CB   C   9.105   7.768   6.013 1.00 . A A . 71 LYS CB   1 1 
       17 25653 1 1 71 LYS CD   C   6.661   7.599   5.323 1.00 . A A . 71 LYS CD   1 1 
       17 25654 1 1 71 LYS CE   C   6.189   8.828   6.062 1.00 . A A . 71 LYS CE   1 1 
       17 25655 1 1 71 LYS CG   C   8.110   7.642   4.882 1.00 . A A . 71 LYS CG   1 1 
       17 25656 1 1 71 LYS H    H  10.341   5.602   5.243 1.00 . A A . 71 LYS H    1 1 
       17 25657 1 1 71 LYS HA   H  10.594   8.321   4.614 1.00 . A A . 71 LYS HA   1 1 
       17 25658 1 1 71 LYS HB2  H   8.931   6.964   6.712 1.00 . A A . 71 LYS HB2  1 1 
       17 25659 1 1 71 LYS HB3  H   8.948   8.725   6.485 1.00 . A A . 71 LYS HB3  1 1 
       17 25660 1 1 71 LYS HD2  H   6.031   7.465   4.457 1.00 . A A . 71 LYS HD2  1 1 
       17 25661 1 1 71 LYS HD3  H   6.552   6.746   5.974 1.00 . A A . 71 LYS HD3  1 1 
       17 25662 1 1 71 LYS HE2  H   6.511   8.655   7.076 1.00 . A A . 71 LYS HE2  1 1 
       17 25663 1 1 71 LYS HE3  H   6.639   9.710   5.635 1.00 . A A . 71 LYS HE3  1 1 
       17 25664 1 1 71 LYS HG2  H   8.237   8.470   4.202 1.00 . A A . 71 LYS HG2  1 1 
       17 25665 1 1 71 LYS HG3  H   8.338   6.721   4.367 1.00 . A A . 71 LYS HG3  1 1 
       17 25666 1 1 71 LYS HZ1  H   4.327   9.117   5.120 1.00 . A A . 71 LYS HZ1  1 1 
       17 25667 1 1 71 LYS HZ2  H   4.295   9.645   6.714 1.00 . A A . 71 LYS HZ2  1 1 
       17 25668 1 1 71 LYS HZ3  H   4.274   8.010   6.341 1.00 . A A . 71 LYS HZ3  1 1 
       17 25669 1 1 71 LYS N    N  10.886   6.378   4.984 1.00 . A A . 71 LYS N    1 1 
       17 25670 1 1 71 LYS NZ   N   4.697   8.934   6.078 1.00 . A A . 71 LYS NZ   1 1 
       17 25671 1 1 71 LYS O    O  11.613   9.502   6.623 1.00 . A A . 71 LYS O    1 1 
       17 25672 1 1 72 LYS C    C  14.506   8.594   7.010 1.00 . A A . 72 LYS C    1 1 
       17 25673 1 1 72 LYS CA   C  13.433   7.940   7.876 1.00 . A A . 72 LYS CA   1 1 
       17 25674 1 1 72 LYS CB   C  14.044   6.832   8.689 1.00 . A A . 72 LYS CB   1 1 
       17 25675 1 1 72 LYS CD   C  15.338   6.276  10.714 1.00 . A A . 72 LYS CD   1 1 
       17 25676 1 1 72 LYS CE   C  15.968   6.856  11.952 1.00 . A A . 72 LYS CE   1 1 
       17 25677 1 1 72 LYS CG   C  14.819   7.370   9.850 1.00 . A A . 72 LYS CG   1 1 
       17 25678 1 1 72 LYS H    H  12.249   6.485   6.918 1.00 . A A . 72 LYS H    1 1 
       17 25679 1 1 72 LYS HA   H  13.066   8.691   8.564 1.00 . A A . 72 LYS HA   1 1 
       17 25680 1 1 72 LYS HB2  H  13.258   6.187   9.054 1.00 . A A . 72 LYS HB2  1 1 
       17 25681 1 1 72 LYS HB3  H  14.715   6.263   8.064 1.00 . A A . 72 LYS HB3  1 1 
       17 25682 1 1 72 LYS HD2  H  14.494   5.658  10.982 1.00 . A A . 72 LYS HD2  1 1 
       17 25683 1 1 72 LYS HD3  H  16.066   5.706  10.158 1.00 . A A . 72 LYS HD3  1 1 
       17 25684 1 1 72 LYS HE2  H  16.541   6.109  12.477 1.00 . A A . 72 LYS HE2  1 1 
       17 25685 1 1 72 LYS HE3  H  16.603   7.647  11.584 1.00 . A A . 72 LYS HE3  1 1 
       17 25686 1 1 72 LYS HG2  H  15.652   7.947   9.479 1.00 . A A . 72 LYS HG2  1 1 
       17 25687 1 1 72 LYS HG3  H  14.174   8.008  10.436 1.00 . A A . 72 LYS HG3  1 1 
       17 25688 1 1 72 LYS HZ1  H  15.418   7.855  13.708 1.00 . A A . 72 LYS HZ1  1 1 
       17 25689 1 1 72 LYS HZ2  H  14.262   6.754  13.158 1.00 . A A . 72 LYS HZ2  1 1 
       17 25690 1 1 72 LYS HZ3  H  14.449   8.239  12.373 1.00 . A A . 72 LYS HZ3  1 1 
       17 25691 1 1 72 LYS N    N  12.377   7.448   7.046 1.00 . A A . 72 LYS N    1 1 
       17 25692 1 1 72 LYS NZ   N  14.953   7.470  12.860 1.00 . A A . 72 LYS NZ   1 1 
       17 25693 1 1 72 LYS O    O  15.124   9.602   7.410 1.00 . A A . 72 LYS O    1 1 
       17 25694 1 1 73 ARG C    C  15.138   9.597   4.009 1.00 . A A . 73 ARG C    1 1 
       17 25695 1 1 73 ARG CA   C  15.778   8.574   4.951 1.00 . A A . 73 ARG CA   1 1 
       17 25696 1 1 73 ARG CB   C  16.616   7.524   4.206 1.00 . A A . 73 ARG CB   1 1 
       17 25697 1 1 73 ARG CD   C  18.603   7.523   5.857 1.00 . A A . 73 ARG CD   1 1 
       17 25698 1 1 73 ARG CG   C  17.530   6.676   5.123 1.00 . A A . 73 ARG CG   1 1 
       17 25699 1 1 73 ARG CZ   C  18.594   9.673   7.164 1.00 . A A . 73 ARG CZ   1 1 
       17 25700 1 1 73 ARG H    H  14.417   7.094   5.668 1.00 . A A . 73 ARG H    1 1 
       17 25701 1 1 73 ARG HA   H  16.452   9.153   5.565 1.00 . A A . 73 ARG HA   1 1 
       17 25702 1 1 73 ARG HB2  H  15.946   6.857   3.684 1.00 . A A . 73 ARG HB2  1 1 
       17 25703 1 1 73 ARG HB3  H  17.238   8.030   3.482 1.00 . A A . 73 ARG HB3  1 1 
       17 25704 1 1 73 ARG HD2  H  19.217   6.863   6.452 1.00 . A A . 73 ARG HD2  1 1 
       17 25705 1 1 73 ARG HD3  H  19.220   8.014   5.121 1.00 . A A . 73 ARG HD3  1 1 
       17 25706 1 1 73 ARG HE   H  17.060   8.379   6.953 1.00 . A A . 73 ARG HE   1 1 
       17 25707 1 1 73 ARG HG2  H  16.917   6.185   5.863 1.00 . A A . 73 ARG HG2  1 1 
       17 25708 1 1 73 ARG HG3  H  18.025   5.928   4.520 1.00 . A A . 73 ARG HG3  1 1 
       17 25709 1 1 73 ARG HH11 H  20.480   9.162   6.558 1.00 . A A . 73 ARG HH11 1 1 
       17 25710 1 1 73 ARG HH12 H  20.382  10.694   7.291 1.00 . A A . 73 ARG HH12 1 1 
       17 25711 1 1 73 ARG HH21 H  16.857  10.465   7.882 1.00 . A A . 73 ARG HH21 1 1 
       17 25712 1 1 73 ARG HH22 H  18.212  11.481   8.093 1.00 . A A . 73 ARG HH22 1 1 
       17 25713 1 1 73 ARG N    N  14.840   7.957   5.885 1.00 . A A . 73 ARG N    1 1 
       17 25714 1 1 73 ARG NE   N  18.008   8.546   6.747 1.00 . A A . 73 ARG NE   1 1 
       17 25715 1 1 73 ARG NH1  N  19.911   9.860   6.997 1.00 . A A . 73 ARG NH1  1 1 
       17 25716 1 1 73 ARG NH2  N  17.848  10.609   7.761 1.00 . A A . 73 ARG NH2  1 1 
       17 25717 1 1 73 ARG O    O  15.795  10.537   3.569 1.00 . A A . 73 ARG O    1 1 
       17 25718 1 1 74 LYS C    C  11.775  10.686   3.467 1.00 . A A . 74 LYS C    1 1 
       17 25719 1 1 74 LYS CA   C  13.129  10.309   2.884 1.00 . A A . 74 LYS CA   1 1 
       17 25720 1 1 74 LYS CB   C  13.012   9.731   1.444 1.00 . A A . 74 LYS CB   1 1 
       17 25721 1 1 74 LYS CD   C  12.149  11.923   0.420 1.00 . A A . 74 LYS CD   1 1 
       17 25722 1 1 74 LYS CE   C  10.966  12.550  -0.313 1.00 . A A . 74 LYS CE   1 1 
       17 25723 1 1 74 LYS CG   C  11.962  10.409   0.543 1.00 . A A . 74 LYS CG   1 1 
       17 25724 1 1 74 LYS H    H  13.388   8.666   4.131 1.00 . A A . 74 LYS H    1 1 
       17 25725 1 1 74 LYS HA   H  13.707  11.220   2.826 1.00 . A A . 74 LYS HA   1 1 
       17 25726 1 1 74 LYS HB2  H  13.972   9.825   0.958 1.00 . A A . 74 LYS HB2  1 1 
       17 25727 1 1 74 LYS HB3  H  12.766   8.682   1.518 1.00 . A A . 74 LYS HB3  1 1 
       17 25728 1 1 74 LYS HD2  H  12.217  12.352   1.409 1.00 . A A . 74 LYS HD2  1 1 
       17 25729 1 1 74 LYS HD3  H  13.055  12.127  -0.131 1.00 . A A . 74 LYS HD3  1 1 
       17 25730 1 1 74 LYS HE2  H  11.121  13.617  -0.383 1.00 . A A . 74 LYS HE2  1 1 
       17 25731 1 1 74 LYS HE3  H  10.910  12.131  -1.307 1.00 . A A . 74 LYS HE3  1 1 
       17 25732 1 1 74 LYS HG2  H  12.019   9.976  -0.444 1.00 . A A . 74 LYS HG2  1 1 
       17 25733 1 1 74 LYS HG3  H  10.988  10.206   0.961 1.00 . A A . 74 LYS HG3  1 1 
       17 25734 1 1 74 LYS HZ1  H   9.536  12.841   1.277 1.00 . A A . 74 LYS HZ1  1 1 
       17 25735 1 1 74 LYS HZ2  H   9.640  11.292   0.645 1.00 . A A . 74 LYS HZ2  1 1 
       17 25736 1 1 74 LYS HZ3  H   8.854  12.411  -0.236 1.00 . A A . 74 LYS HZ3  1 1 
       17 25737 1 1 74 LYS N    N  13.873   9.432   3.748 1.00 . A A . 74 LYS N    1 1 
       17 25738 1 1 74 LYS NZ   N   9.678  12.298   0.393 1.00 . A A . 74 LYS NZ   1 1 
       17 25739 1 1 74 LYS O    O  10.793   9.944   3.347 1.00 . A A . 74 LYS O    1 1 
       17 25740 1 1 75 LYS C    C  10.195  13.533   3.632 1.00 . A A . 75 LYS C    1 1 
       17 25741 1 1 75 LYS CA   C  10.503  12.349   4.566 1.00 . A A . 75 LYS CA   1 1 
       17 25742 1 1 75 LYS CB   C  10.509  12.677   6.114 1.00 . A A . 75 LYS CB   1 1 
       17 25743 1 1 75 LYS CD   C  10.638  15.138   6.609 1.00 . A A . 75 LYS CD   1 1 
       17 25744 1 1 75 LYS CE   C  11.555  16.325   6.429 1.00 . A A . 75 LYS CE   1 1 
       17 25745 1 1 75 LYS CG   C  11.409  13.821   6.578 1.00 . A A . 75 LYS CG   1 1 
       17 25746 1 1 75 LYS H    H  12.573  12.266   4.319 1.00 . A A . 75 LYS H    1 1 
       17 25747 1 1 75 LYS HA   H   9.763  11.591   4.348 1.00 . A A . 75 LYS HA   1 1 
       17 25748 1 1 75 LYS HB2  H   9.500  12.924   6.411 1.00 . A A . 75 LYS HB2  1 1 
       17 25749 1 1 75 LYS HB3  H  10.800  11.779   6.640 1.00 . A A . 75 LYS HB3  1 1 
       17 25750 1 1 75 LYS HD2  H   9.914  15.137   5.808 1.00 . A A . 75 LYS HD2  1 1 
       17 25751 1 1 75 LYS HD3  H  10.126  15.224   7.557 1.00 . A A . 75 LYS HD3  1 1 
       17 25752 1 1 75 LYS HE2  H  10.969  17.231   6.453 1.00 . A A . 75 LYS HE2  1 1 
       17 25753 1 1 75 LYS HE3  H  12.280  16.335   7.230 1.00 . A A . 75 LYS HE3  1 1 
       17 25754 1 1 75 LYS HG2  H  11.780  13.603   7.569 1.00 . A A . 75 LYS HG2  1 1 
       17 25755 1 1 75 LYS HG3  H  12.237  13.914   5.892 1.00 . A A . 75 LYS HG3  1 1 
       17 25756 1 1 75 LYS HZ1  H  11.590  15.856   4.424 1.00 . A A . 75 LYS HZ1  1 1 
       17 25757 1 1 75 LYS HZ2  H  13.043  15.545   5.173 1.00 . A A . 75 LYS HZ2  1 1 
       17 25758 1 1 75 LYS HZ3  H  12.604  17.155   4.794 1.00 . A A . 75 LYS HZ3  1 1 
       17 25759 1 1 75 LYS N    N  11.739  11.796   4.130 1.00 . A A . 75 LYS N    1 1 
       17 25760 1 1 75 LYS NZ   N  12.268  16.234   5.132 1.00 . A A . 75 LYS NZ   1 1 
       17 25761 1 1 75 LYS O    O  10.907  14.576   3.699 1.00 . A A . 75 LYS O    1 1 
       17 25762 1 1 75 LYS OXT  O   9.333  13.389   2.769 1.00 . A A . 75 LYS OXT  1 1 
       17 25763 2 2  1 ALA C    C  11.364 -17.335   6.542 1.00 . B B .  1 ALA C    1 1 
       17 25764 2 2  1 ALA CA   C  10.883 -18.683   7.003 1.00 . B B .  1 ALA CA   1 1 
       17 25765 2 2  1 ALA CB   C   9.753 -18.535   8.014 1.00 . B B .  1 ALA CB   1 1 
       17 25766 2 2  1 ALA H1   H  12.761 -19.505   6.883 1.00 . B B .  1 ALA H1   1 1 
       17 25767 2 2  1 ALA H2   H  11.766 -20.285   8.041 1.00 . B B .  1 ALA H2   1 1 
       17 25768 2 2  1 ALA H3   H  12.416 -18.731   8.322 1.00 . B B .  1 ALA H3   1 1 
       17 25769 2 2  1 ALA HA   H  10.534 -19.251   6.152 1.00 . B B .  1 ALA HA   1 1 
       17 25770 2 2  1 ALA HB1  H   9.424 -19.513   8.332 1.00 . B B .  1 ALA HB1  1 1 
       17 25771 2 2  1 ALA HB2  H   8.927 -18.009   7.558 1.00 . B B .  1 ALA HB2  1 1 
       17 25772 2 2  1 ALA HB3  H  10.106 -17.978   8.869 1.00 . B B .  1 ALA HB3  1 1 
       17 25773 2 2  1 ALA N    N  12.025 -19.379   7.606 1.00 . B B .  1 ALA N    1 1 
       17 25774 2 2  1 ALA O    O  12.438 -16.928   6.944 1.00 . B B .  1 ALA O    1 1 
       17 25775 2 2  2 ARG C    C  10.188 -14.328   5.963 1.00 . B B .  2 ARG C    1 1 
       17 25776 2 2  2 ARG CA   C  11.007 -15.354   5.217 1.00 . B B .  2 ARG CA   1 1 
       17 25777 2 2  2 ARG CB   C  10.750 -15.183   3.706 1.00 . B B .  2 ARG CB   1 1 
       17 25778 2 2  2 ARG CD   C  11.167 -15.853   1.318 1.00 . B B .  2 ARG CD   1 1 
       17 25779 2 2  2 ARG CG   C  11.476 -16.161   2.789 1.00 . B B .  2 ARG CG   1 1 
       17 25780 2 2  2 ARG CZ   C   9.022 -15.005   0.303 1.00 . B B .  2 ARG CZ   1 1 
       17 25781 2 2  2 ARG H    H   9.756 -17.027   5.379 1.00 . B B .  2 ARG H    1 1 
       17 25782 2 2  2 ARG HA   H  12.056 -15.207   5.427 1.00 . B B .  2 ARG HA   1 1 
       17 25783 2 2  2 ARG HB2  H   9.690 -15.293   3.528 1.00 . B B .  2 ARG HB2  1 1 
       17 25784 2 2  2 ARG HB3  H  11.036 -14.180   3.425 1.00 . B B .  2 ARG HB3  1 1 
       17 25785 2 2  2 ARG HD2  H  11.532 -14.864   1.085 1.00 . B B .  2 ARG HD2  1 1 
       17 25786 2 2  2 ARG HD3  H  11.673 -16.578   0.697 1.00 . B B .  2 ARG HD3  1 1 
       17 25787 2 2  2 ARG HE   H   9.241 -16.664   1.444 1.00 . B B .  2 ARG HE   1 1 
       17 25788 2 2  2 ARG HG2  H  12.540 -16.076   2.954 1.00 . B B .  2 ARG HG2  1 1 
       17 25789 2 2  2 ARG HG3  H  11.150 -17.165   3.015 1.00 . B B .  2 ARG HG3  1 1 
       17 25790 2 2  2 ARG HH11 H  10.637 -13.891  -0.334 1.00 . B B .  2 ARG HH11 1 1 
       17 25791 2 2  2 ARG HH12 H   9.105 -13.343  -0.873 1.00 . B B .  2 ARG HH12 1 1 
       17 25792 2 2  2 ARG HH21 H   7.140 -15.827   0.599 1.00 . B B .  2 ARG HH21 1 1 
       17 25793 2 2  2 ARG HH22 H   7.204 -14.404  -0.335 1.00 . B B .  2 ARG HH22 1 1 
       17 25794 2 2  2 ARG N    N  10.618 -16.674   5.683 1.00 . B B .  2 ARG N    1 1 
       17 25795 2 2  2 ARG NE   N   9.717 -15.910   1.036 1.00 . B B .  2 ARG NE   1 1 
       17 25796 2 2  2 ARG NH1  N   9.648 -14.020  -0.341 1.00 . B B .  2 ARG NH1  1 1 
       17 25797 2 2  2 ARG NH2  N   7.711 -15.115   0.193 1.00 . B B .  2 ARG NH2  1 1 
       17 25798 2 2  2 ARG O    O   8.992 -14.217   5.723 1.00 . B B .  2 ARG O    1 1 
       17 25799 2 2  3 THR C    C  10.083 -11.282   6.782 1.00 . B B .  3 THR C    1 1 
       17 25800 2 2  3 THR CA   C  10.115 -12.585   7.626 1.00 . B B .  3 THR CA   1 1 
       17 25801 2 2  3 THR CB   C  10.864 -12.363   8.953 1.00 . B B .  3 THR CB   1 1 
       17 25802 2 2  3 THR CG2  C   9.980 -11.628   9.960 1.00 . B B .  3 THR CG2  1 1 
       17 25803 2 2  3 THR H    H  11.740 -13.781   7.100 1.00 . B B .  3 THR H    1 1 
       17 25804 2 2  3 THR HA   H   9.106 -12.915   7.829 1.00 . B B .  3 THR HA   1 1 
       17 25805 2 2  3 THR HB   H  11.761 -11.789   8.769 1.00 . B B .  3 THR HB   1 1 
       17 25806 2 2  3 THR HG1  H  11.115 -13.616  10.455 1.00 . B B .  3 THR HG1  1 1 
       17 25807 2 2  3 THR HG21 H  10.524 -11.483  10.881 1.00 . B B .  3 THR HG21 1 1 
       17 25808 2 2  3 THR HG22 H   9.093 -12.216  10.154 1.00 . B B .  3 THR HG22 1 1 
       17 25809 2 2  3 THR HG23 H   9.693 -10.670   9.553 1.00 . B B .  3 THR HG23 1 1 
       17 25810 2 2  3 THR N    N  10.800 -13.618   6.872 1.00 . B B .  3 THR N    1 1 
       17 25811 2 2  3 THR O    O  10.576 -10.194   7.185 1.00 . B B .  3 THR O    1 1 
       17 25812 2 2  3 THR OG1  O  11.209 -13.654   9.499 1.00 . B B .  3 THR OG1  1 1 
       17 25813 2 2  4 LYS C    C   8.159  -9.527   4.903 1.00 . B B .  4 LYS C    1 1 
       17 25814 2 2  4 LYS CA   C   9.424 -10.339   4.683 1.00 . B B .  4 LYS CA   1 1 
       17 25815 2 2  4 LYS CB   C   9.519 -10.904   3.246 1.00 . B B .  4 LYS CB   1 1 
       17 25816 2 2  4 LYS CD   C   9.946 -10.509   0.799 1.00 . B B .  4 LYS CD   1 1 
       17 25817 2 2  4 LYS CE   C  10.265  -9.496  -0.293 1.00 . B B .  4 LYS CE   1 1 
       17 25818 2 2  4 LYS CG   C   9.780  -9.858   2.155 1.00 . B B .  4 LYS CG   1 1 
       17 25819 2 2  4 LYS H    H   8.993 -12.235   5.452 1.00 . B B .  4 LYS H    1 1 
       17 25820 2 2  4 LYS HA   H  10.276  -9.701   4.867 1.00 . B B .  4 LYS HA   1 1 
       17 25821 2 2  4 LYS HB2  H  10.321 -11.626   3.212 1.00 . B B .  4 LYS HB2  1 1 
       17 25822 2 2  4 LYS HB3  H   8.591 -11.408   3.015 1.00 . B B .  4 LYS HB3  1 1 
       17 25823 2 2  4 LYS HD2  H  10.736 -11.243   0.834 1.00 . B B .  4 LYS HD2  1 1 
       17 25824 2 2  4 LYS HD3  H   9.015 -10.994   0.535 1.00 . B B .  4 LYS HD3  1 1 
       17 25825 2 2  4 LYS HE2  H   9.444  -8.798  -0.371 1.00 . B B .  4 LYS HE2  1 1 
       17 25826 2 2  4 LYS HE3  H  11.168  -8.966  -0.030 1.00 . B B .  4 LYS HE3  1 1 
       17 25827 2 2  4 LYS HG2  H   8.943  -9.177   2.114 1.00 . B B .  4 LYS HG2  1 1 
       17 25828 2 2  4 LYS HG3  H  10.678  -9.311   2.399 1.00 . B B .  4 LYS HG3  1 1 
       17 25829 2 2  4 LYS HZ1  H   9.645 -10.784  -1.830 1.00 . B B .  4 LYS HZ1  1 1 
       17 25830 2 2  4 LYS HZ2  H  11.354 -10.687  -1.631 1.00 . B B .  4 LYS HZ2  1 1 
       17 25831 2 2  4 LYS HZ3  H  10.575  -9.482  -2.382 1.00 . B B .  4 LYS HZ3  1 1 
       17 25832 2 2  4 LYS N    N   9.471 -11.394   5.635 1.00 . B B .  4 LYS N    1 1 
       17 25833 2 2  4 LYS NZ   N  10.458 -10.168  -1.601 1.00 . B B .  4 LYS NZ   1 1 
       17 25834 2 2  4 LYS O    O   7.273  -9.926   5.638 1.00 . B B .  4 LYS O    1 1 
       17 25835 2 2  5 GLN C    C   6.107  -7.621   3.289 1.00 . B B .  5 GLN C    1 1 
       17 25836 2 2  5 GLN CA   C   7.041  -7.474   4.456 1.00 . B B .  5 GLN CA   1 1 
       17 25837 2 2  5 GLN CB   C   7.533  -6.019   4.535 1.00 . B B .  5 GLN CB   1 1 
       17 25838 2 2  5 GLN CD   C   9.914  -6.185   3.584 1.00 . B B .  5 GLN CD   1 1 
       17 25839 2 2  5 GLN CG   C   8.526  -5.568   3.445 1.00 . B B .  5 GLN CG   1 1 
       17 25840 2 2  5 GLN H    H   8.873  -8.130   3.744 1.00 . B B .  5 GLN H    1 1 
       17 25841 2 2  5 GLN HA   H   6.510  -7.701   5.368 1.00 . B B .  5 GLN HA   1 1 
       17 25842 2 2  5 GLN HB2  H   6.647  -5.425   4.387 1.00 . B B .  5 GLN HB2  1 1 
       17 25843 2 2  5 GLN HB3  H   7.956  -5.808   5.506 1.00 . B B .  5 GLN HB3  1 1 
       17 25844 2 2  5 GLN HE21 H  10.176  -6.126   1.622 1.00 . B B .  5 GLN HE21 1 1 
       17 25845 2 2  5 GLN HE22 H  11.502  -6.724   2.516 1.00 . B B .  5 GLN HE22 1 1 
       17 25846 2 2  5 GLN HG2  H   8.132  -5.859   2.483 1.00 . B B .  5 GLN HG2  1 1 
       17 25847 2 2  5 GLN HG3  H   8.618  -4.492   3.483 1.00 . B B .  5 GLN HG3  1 1 
       17 25848 2 2  5 GLN N    N   8.133  -8.381   4.334 1.00 . B B .  5 GLN N    1 1 
       17 25849 2 2  5 GLN NE2  N  10.586  -6.376   2.485 1.00 . B B .  5 GLN NE2  1 1 
       17 25850 2 2  5 GLN O    O   6.544  -7.898   2.174 1.00 . B B .  5 GLN O    1 1 
       17 25851 2 2  5 GLN OE1  O  10.357  -6.505   4.703 1.00 . B B .  5 GLN OE1  1 1 
       17 25852 2 2  6 THR C    C   2.895  -6.331   2.753 1.00 . B B .  6 THR C    1 1 
       17 25853 2 2  6 THR CA   C   3.865  -7.504   2.495 1.00 . B B .  6 THR CA   1 1 
       17 25854 2 2  6 THR CB   C   3.085  -8.873   2.452 1.00 . B B .  6 THR CB   1 1 
       17 25855 2 2  6 THR CG2  C   4.039 -10.074   2.528 1.00 . B B .  6 THR CG2  1 1 
       17 25856 2 2  6 THR H    H   4.496  -7.326   4.441 1.00 . B B .  6 THR H    1 1 
       17 25857 2 2  6 THR HA   H   4.375  -7.338   1.558 1.00 . B B .  6 THR HA   1 1 
       17 25858 2 2  6 THR HB   H   2.569  -8.908   1.500 1.00 . B B .  6 THR HB   1 1 
       17 25859 2 2  6 THR HG1  H   1.308  -9.107   3.244 1.00 . B B .  6 THR HG1  1 1 
       17 25860 2 2  6 THR HG21 H   4.789 -10.012   1.755 1.00 . B B .  6 THR HG21 1 1 
       17 25861 2 2  6 THR HG22 H   3.476 -10.987   2.401 1.00 . B B .  6 THR HG22 1 1 
       17 25862 2 2  6 THR HG23 H   4.519 -10.085   3.495 1.00 . B B .  6 THR HG23 1 1 
       17 25863 2 2  6 THR N    N   4.840  -7.471   3.535 1.00 . B B .  6 THR N    1 1 
       17 25864 2 2  6 THR O    O   2.910  -5.746   3.849 1.00 . B B .  6 THR O    1 1 
       17 25865 2 2  6 THR OG1  O   2.201  -8.973   3.573 1.00 . B B .  6 THR OG1  1 1 
       17 25866 2 2  7 ALA C    C  -0.029  -5.242   1.054 1.00 . B B .  7 ALA C    1 1 
       17 25867 2 2  7 ALA CA   C   1.150  -4.894   1.907 1.00 . B B .  7 ALA CA   1 1 
       17 25868 2 2  7 ALA CB   C   1.750  -3.553   1.507 1.00 . B B .  7 ALA CB   1 1 
       17 25869 2 2  7 ALA H    H   2.117  -6.453   0.917 1.00 . B B .  7 ALA H    1 1 
       17 25870 2 2  7 ALA HA   H   0.833  -4.857   2.940 1.00 . B B .  7 ALA HA   1 1 
       17 25871 2 2  7 ALA HB1  H   2.577  -3.323   2.162 1.00 . B B .  7 ALA HB1  1 1 
       17 25872 2 2  7 ALA HB2  H   1.000  -2.781   1.591 1.00 . B B .  7 ALA HB2  1 1 
       17 25873 2 2  7 ALA HB3  H   2.106  -3.601   0.488 1.00 . B B .  7 ALA HB3  1 1 
       17 25874 2 2  7 ALA N    N   2.111  -5.969   1.778 1.00 . B B .  7 ALA N    1 1 
       17 25875 2 2  7 ALA O    O   0.018  -6.235   0.366 1.00 . B B .  7 ALA O    1 1 
       17 25876 2 2  8 ARG C    C  -2.144  -4.873  -1.146 1.00 . B B .  8 ARG C    1 1 
       17 25877 2 2  8 ARG CA   C  -2.302  -4.793   0.389 1.00 . B B .  8 ARG CA   1 1 
       17 25878 2 2  8 ARG CB   C  -3.443  -3.810   0.692 1.00 . B B .  8 ARG CB   1 1 
       17 25879 2 2  8 ARG CD   C  -5.264  -2.980   2.149 1.00 . B B .  8 ARG CD   1 1 
       17 25880 2 2  8 ARG CG   C  -3.956  -3.765   2.115 1.00 . B B .  8 ARG CG   1 1 
       17 25881 2 2  8 ARG CZ   C  -6.975  -2.756   0.302 1.00 . B B .  8 ARG CZ   1 1 
       17 25882 2 2  8 ARG H    H  -1.003  -3.637   1.629 1.00 . B B .  8 ARG H    1 1 
       17 25883 2 2  8 ARG HA   H  -2.615  -5.776   0.728 1.00 . B B .  8 ARG HA   1 1 
       17 25884 2 2  8 ARG HB2  H  -3.125  -2.806   0.447 1.00 . B B .  8 ARG HB2  1 1 
       17 25885 2 2  8 ARG HB3  H  -4.277  -4.052   0.049 1.00 . B B .  8 ARG HB3  1 1 
       17 25886 2 2  8 ARG HD2  H  -5.675  -3.036   3.147 1.00 . B B .  8 ARG HD2  1 1 
       17 25887 2 2  8 ARG HD3  H  -5.051  -1.948   1.911 1.00 . B B .  8 ARG HD3  1 1 
       17 25888 2 2  8 ARG HE   H  -6.462  -4.477   1.251 1.00 . B B .  8 ARG HE   1 1 
       17 25889 2 2  8 ARG HG2  H  -4.103  -4.757   2.515 1.00 . B B .  8 ARG HG2  1 1 
       17 25890 2 2  8 ARG HG3  H  -3.238  -3.217   2.717 1.00 . B B .  8 ARG HG3  1 1 
       17 25891 2 2  8 ARG HH11 H  -5.807  -1.100   0.482 1.00 . B B .  8 ARG HH11 1 1 
       17 25892 2 2  8 ARG HH12 H  -7.109  -0.905  -0.599 1.00 . B B .  8 ARG HH12 1 1 
       17 25893 2 2  8 ARG HH21 H  -8.141  -4.303  -0.289 1.00 . B B .  8 ARG HH21 1 1 
       17 25894 2 2  8 ARG HH22 H  -8.518  -2.850  -1.077 1.00 . B B .  8 ARG HH22 1 1 
       17 25895 2 2  8 ARG N    N  -1.071  -4.471   1.117 1.00 . B B .  8 ARG N    1 1 
       17 25896 2 2  8 ARG NE   N  -6.271  -3.498   1.189 1.00 . B B .  8 ARG NE   1 1 
       17 25897 2 2  8 ARG NH1  N  -6.618  -1.497   0.038 1.00 . B B .  8 ARG NH1  1 1 
       17 25898 2 2  8 ARG NH2  N  -7.939  -3.308  -0.406 1.00 . B B .  8 ARG NH2  1 1 
       17 25899 2 2  8 ARG O    O  -2.217  -5.947  -1.727 1.00 . B B .  8 ARG O    1 1 
       17 25900 2 2  9 .   C    C  -3.418  -2.869  -3.249 1.00 . B B .  9 M3L C    1 1 
       17 25901 2 2  9 .   CA   C  -2.017  -3.413  -3.159 1.00 . B B .  9 M3L CA   1 1 
       17 25902 2 2  9 .   CB   C  -1.723  -4.532  -4.188 1.00 . B B .  9 M3L CB   1 1 
       17 25903 2 2  9 .   CD   C  -0.824  -4.726  -6.564 1.00 . B B .  9 M3L CD   1 1 
       17 25904 2 2  9 .   CE   C  -1.483  -5.768  -7.491 1.00 . B B .  9 M3L CE   1 1 
       17 25905 2 2  9 .   CG   C  -1.855  -4.073  -5.646 1.00 . B B .  9 M3L CG   1 1 
       17 25906 2 2  9 .   CM1  C  -1.118  -7.664  -9.105 1.00 . B B .  9 M3L CM1  1 1 
       17 25907 2 2  9 .   CM2  C   0.697  -7.023  -7.526 1.00 . B B .  9 M3L CM2  1 1 
       17 25908 2 2  9 .   CM3  C   0.144  -5.516  -9.398 1.00 . B B .  9 M3L CM3  1 1 
       17 25909 2 2  9 .   H    H  -1.457  -2.985  -1.207 1.00 . B B .  9 M3L H    1 1 
       17 25910 2 2  9 .   HA   H  -1.343  -2.597  -3.374 1.00 . B B .  9 M3L HA   1 1 
       17 25911 2 2  9 .   HB2  H  -0.720  -4.896  -4.023 1.00 . B B .  9 M3L HB2  1 1 
       17 25912 2 2  9 .   HB3  H  -2.424  -5.338  -4.023 1.00 . B B .  9 M3L HB3  1 1 
       17 25913 2 2  9 .   HD2  H  -0.376  -3.955  -7.172 1.00 . B B .  9 M3L HD2  1 1 
       17 25914 2 2  9 .   HD3  H  -0.056  -5.198  -5.969 1.00 . B B .  9 M3L HD3  1 1 
       17 25915 2 2  9 .   HE2  H  -2.236  -5.240  -8.061 1.00 . B B .  9 M3L HE2  1 1 
       17 25916 2 2  9 .   HE3  H  -2.021  -6.451  -6.841 1.00 . B B .  9 M3L HE3  1 1 
       17 25917 2 2  9 .   HG2  H  -1.726  -3.001  -5.684 1.00 . B B .  9 M3L HG2  1 1 
       17 25918 2 2  9 .   HG3  H  -2.845  -4.323  -5.999 1.00 . B B .  9 M3L HG3  1 1 
       17 25919 2 2  9 .   HM11 H  -0.453  -8.210  -9.794 1.00 . B B .  9 M3L HM11 1 1 
       17 25920 2 2  9 .   HM12 H  -1.509  -8.407  -8.414 1.00 . B B .  9 M3L HM12 1 1 
       17 25921 2 2  9 .   HM13 H  -1.974  -7.351  -9.690 1.00 . B B .  9 M3L HM13 1 1 
       17 25922 2 2  9 .   HM21 H   1.132  -7.913  -7.966 1.00 . B B .  9 M3L HM21 1 1 
       17 25923 2 2  9 .   HM22 H   0.361  -7.301  -6.535 1.00 . B B .  9 M3L HM22 1 1 
       17 25924 2 2  9 .   HM23 H   1.493  -6.301  -7.385 1.00 . B B .  9 M3L HM23 1 1 
       17 25925 2 2  9 .   HM31 H   1.036  -5.942  -9.848 1.00 . B B .  9 M3L HM31 1 1 
       17 25926 2 2  9 .   HM32 H  -0.536  -5.261 -10.200 1.00 . B B .  9 M3L HM32 1 1 
       17 25927 2 2  9 .   HM33 H   0.467  -4.580  -8.955 1.00 . B B .  9 M3L HM33 1 1 
       17 25928 2 2  9 .   N    N  -1.835  -3.724  -1.735 1.00 . B B .  9 M3L N    1 1 
       17 25929 2 2  9 .   NZ   N  -0.439  -6.486  -8.379 1.00 . B B .  9 M3L NZ   1 1 
       17 25930 2 2  9 .   O    O  -4.396  -3.605  -3.428 1.00 . B B .  9 M3L O    1 1 
       17 25931 2 2 10 SER C    C  -5.649  -0.913  -4.054 1.00 . B B . 10 SER C    1 1 
       17 25932 2 2 10 SER CA   C  -4.731  -0.878  -2.850 1.00 . B B . 10 SER CA   1 1 
       17 25933 2 2 10 SER CB   C  -4.474   0.574  -2.396 1.00 . B B . 10 SER CB   1 1 
       17 25934 2 2 10 SER H    H  -2.641  -1.109  -2.884 1.00 . B B . 10 SER H    1 1 
       17 25935 2 2 10 SER HA   H  -5.248  -1.365  -2.036 1.00 . B B . 10 SER HA   1 1 
       17 25936 2 2 10 SER HB2  H  -3.896   0.560  -1.483 1.00 . B B . 10 SER HB2  1 1 
       17 25937 2 2 10 SER HB3  H  -3.925   1.099  -3.164 1.00 . B B . 10 SER HB3  1 1 
       17 25938 2 2 10 SER HG   H  -5.584   2.154  -2.509 1.00 . B B . 10 SER HG   1 1 
       17 25939 2 2 10 SER N    N  -3.497  -1.581  -3.022 1.00 . B B . 10 SER N    1 1 
       17 25940 2 2 10 SER O    O  -5.586  -0.069  -4.969 1.00 . B B . 10 SER O    1 1 
       17 25941 2 2 10 SER OG   O  -5.692   1.278  -2.131 1.00 . B B . 10 SER OG   1 1 
       17 25942 2 2 11 THR C    C  -8.719  -1.187  -4.382 1.00 . B B . 11 THR C    1 1 
       17 25943 2 2 11 THR CA   C  -7.555  -1.986  -4.981 1.00 . B B . 11 THR CA   1 1 
       17 25944 2 2 11 THR CB   C  -7.942  -3.460  -5.260 1.00 . B B . 11 THR CB   1 1 
       17 25945 2 2 11 THR CG2  C  -8.996  -3.557  -6.363 1.00 . B B . 11 THR CG2  1 1 
       17 25946 2 2 11 THR H    H  -6.346  -2.640  -3.424 1.00 . B B . 11 THR H    1 1 
       17 25947 2 2 11 THR HA   H  -7.236  -1.507  -5.895 1.00 . B B . 11 THR HA   1 1 
       17 25948 2 2 11 THR HB   H  -8.321  -3.905  -4.351 1.00 . B B . 11 THR HB   1 1 
       17 25949 2 2 11 THR HG1  H  -6.333  -4.568  -4.923 1.00 . B B . 11 THR HG1  1 1 
       17 25950 2 2 11 THR HG21 H  -9.882  -3.016  -6.063 1.00 . B B . 11 THR HG21 1 1 
       17 25951 2 2 11 THR HG22 H  -9.250  -4.595  -6.526 1.00 . B B . 11 THR HG22 1 1 
       17 25952 2 2 11 THR HG23 H  -8.606  -3.135  -7.277 1.00 . B B . 11 THR HG23 1 1 
       17 25953 2 2 11 THR N    N  -6.493  -1.905  -4.057 1.00 . B B . 11 THR N    1 1 
       17 25954 2 2 11 THR O    O  -9.663  -1.722  -3.817 1.00 . B B . 11 THR O    1 1 
       17 25955 2 2 11 THR OG1  O  -6.764  -4.165  -5.687 1.00 . B B . 11 THR OG1  1 1 
       17 25956 2 2 12 GLY C    C  -9.601   2.207  -4.748 1.00 . B B . 12 GLY C    1 1 
       17 25957 2 2 12 GLY CA   C  -9.500   1.015  -3.860 1.00 . B B . 12 GLY CA   1 1 
       17 25958 2 2 12 GLY H    H  -7.687   0.455  -4.743 1.00 . B B . 12 GLY H    1 1 
       17 25959 2 2 12 GLY HA2  H -10.459   0.520  -3.803 1.00 . B B . 12 GLY HA2  1 1 
       17 25960 2 2 12 GLY HA3  H  -9.198   1.336  -2.874 1.00 . B B . 12 GLY HA3  1 1 
       17 25961 2 2 12 GLY N    N  -8.534   0.110  -4.384 1.00 . B B . 12 GLY N    1 1 
       17 25962 2 2 12 GLY O    O  -8.683   2.473  -5.549 1.00 . B B . 12 GLY O    1 1 
       17 25963 2 2 13 GLY C    C -11.512   3.603  -6.817 1.00 . B B . 13 GLY C    1 1 
       17 25964 2 2 13 GLY CA   C -10.872   4.040  -5.531 1.00 . B B . 13 GLY CA   1 1 
       17 25965 2 2 13 GLY H    H -11.376   2.668  -4.011 1.00 . B B . 13 GLY H    1 1 
       17 25966 2 2 13 GLY HA2  H -11.500   4.768  -5.039 1.00 . B B . 13 GLY HA2  1 1 
       17 25967 2 2 13 GLY HA3  H  -9.910   4.480  -5.752 1.00 . B B . 13 GLY HA3  1 1 
       17 25968 2 2 13 GLY N    N -10.691   2.906  -4.670 1.00 . B B . 13 GLY N    1 1 
       17 25969 2 2 13 GLY O    O -11.149   4.070  -7.894 1.00 . B B . 13 GLY O    1 1 
       17 25970 2 2 14 LYS C    C -14.397   1.556  -7.102 1.00 . B B . 14 LYS C    1 1 
       17 25971 2 2 14 LYS CA   C -13.156   2.061  -7.777 1.00 . B B . 14 LYS CA   1 1 
       17 25972 2 2 14 LYS CB   C -12.473   0.866  -8.527 1.00 . B B . 14 LYS CB   1 1 
       17 25973 2 2 14 LYS CD   C  -9.983   0.691  -8.100 1.00 . B B . 14 LYS CD   1 1 
       17 25974 2 2 14 LYS CE   C  -8.610   1.199  -8.520 1.00 . B B . 14 LYS CE   1 1 
       17 25975 2 2 14 LYS CG   C -11.070   1.125  -9.082 1.00 . B B . 14 LYS CG   1 1 
       17 25976 2 2 14 LYS H    H -12.526   2.186  -5.827 1.00 . B B . 14 LYS H    1 1 
       17 25977 2 2 14 LYS HA   H -13.409   2.856  -8.462 1.00 . B B . 14 LYS HA   1 1 
       17 25978 2 2 14 LYS HB2  H -12.401   0.034  -7.841 1.00 . B B . 14 LYS HB2  1 1 
       17 25979 2 2 14 LYS HB3  H -13.114   0.572  -9.346 1.00 . B B . 14 LYS HB3  1 1 
       17 25980 2 2 14 LYS HD2  H -10.213   1.088  -7.123 1.00 . B B . 14 LYS HD2  1 1 
       17 25981 2 2 14 LYS HD3  H  -9.961  -0.389  -8.054 1.00 . B B . 14 LYS HD3  1 1 
       17 25982 2 2 14 LYS HE2  H  -7.855   0.694  -7.935 1.00 . B B . 14 LYS HE2  1 1 
       17 25983 2 2 14 LYS HE3  H  -8.464   0.979  -9.567 1.00 . B B . 14 LYS HE3  1 1 
       17 25984 2 2 14 LYS HG2  H -10.946   0.576 -10.004 1.00 . B B . 14 LYS HG2  1 1 
       17 25985 2 2 14 LYS HG3  H -10.965   2.182  -9.276 1.00 . B B . 14 LYS HG3  1 1 
       17 25986 2 2 14 LYS HZ1  H  -9.258   3.189  -8.780 1.00 . B B . 14 LYS HZ1  1 1 
       17 25987 2 2 14 LYS HZ2  H  -7.571   3.017  -8.652 1.00 . B B . 14 LYS HZ2  1 1 
       17 25988 2 2 14 LYS HZ3  H  -8.543   2.854  -7.284 1.00 . B B . 14 LYS HZ3  1 1 
       17 25989 2 2 14 LYS N    N -12.360   2.603  -6.700 1.00 . B B . 14 LYS N    1 1 
       17 25990 2 2 14 LYS NZ   N  -8.488   2.669  -8.310 1.00 . B B . 14 LYS NZ   1 1 
       17 25991 2 2 14 LYS O    O -14.318   1.153  -5.940 1.00 . B B . 14 LYS O    1 1 
       17 25992 2 2 15 ALA C    C -17.531   0.282  -8.125 1.00 . B B . 15 ALA C    1 1 
       17 25993 2 2 15 ALA CA   C -16.744   1.149  -7.161 1.00 . B B . 15 ALA CA   1 1 
       17 25994 2 2 15 ALA CB   C -17.579   2.344  -6.707 1.00 . B B . 15 ALA CB   1 1 
       17 25995 2 2 15 ALA H    H -15.541   1.913  -8.692 1.00 . B B . 15 ALA H    1 1 
       17 25996 2 2 15 ALA HA   H -16.488   0.568  -6.288 1.00 . B B . 15 ALA HA   1 1 
       17 25997 2 2 15 ALA HB1  H -18.469   1.991  -6.207 1.00 . B B . 15 ALA HB1  1 1 
       17 25998 2 2 15 ALA HB2  H -17.859   2.933  -7.568 1.00 . B B . 15 ALA HB2  1 1 
       17 25999 2 2 15 ALA HB3  H -17.000   2.952  -6.028 1.00 . B B . 15 ALA HB3  1 1 
       17 26000 2 2 15 ALA N    N -15.514   1.594  -7.766 1.00 . B B . 15 ALA N    1 1 
       17 26001 2 2 15 ALA O    O -18.113   0.793  -9.089 1.00 . B B . 15 ALA O    1 1 
       17 26002 2 2 16 PRO C    C -19.767  -1.908  -8.338 1.00 . B B . 16 PRO C    1 1 
       17 26003 2 2 16 PRO CA   C -18.295  -1.961  -8.741 1.00 . B B . 16 PRO CA   1 1 
       17 26004 2 2 16 PRO CB   C -17.694  -3.351  -8.436 1.00 . B B . 16 PRO CB   1 1 
       17 26005 2 2 16 PRO CD   C -16.733  -1.762  -6.913 1.00 . B B . 16 PRO CD   1 1 
       17 26006 2 2 16 PRO CG   C -16.501  -3.094  -7.564 1.00 . B B . 16 PRO CG   1 1 
       17 26007 2 2 16 PRO HA   H -18.203  -1.732  -9.793 1.00 . B B . 16 PRO HA   1 1 
       17 26008 2 2 16 PRO HB2  H -18.431  -3.956  -7.927 1.00 . B B . 16 PRO HB2  1 1 
       17 26009 2 2 16 PRO HB3  H -17.375  -3.832  -9.348 1.00 . B B . 16 PRO HB3  1 1 
       17 26010 2 2 16 PRO HD2  H -17.292  -1.878  -5.996 1.00 . B B . 16 PRO HD2  1 1 
       17 26011 2 2 16 PRO HD3  H -15.788  -1.271  -6.731 1.00 . B B . 16 PRO HD3  1 1 
       17 26012 2 2 16 PRO HG2  H -16.419  -3.875  -6.821 1.00 . B B . 16 PRO HG2  1 1 
       17 26013 2 2 16 PRO HG3  H -15.605  -3.050  -8.166 1.00 . B B . 16 PRO HG3  1 1 
       17 26014 2 2 16 PRO N    N -17.515  -1.043  -7.929 1.00 . B B . 16 PRO N    1 1 
       17 26015 2 2 16 PRO O    O -20.175  -2.493  -7.339 1.00 . B B . 16 PRO O    1 1 
       17 26016 2 2 17 ARG C    C -22.732  -0.849 -10.066 1.00 . B B . 17 ARG C    1 1 
       17 26017 2 2 17 ARG CA   C -21.930  -0.954  -8.797 1.00 . B B . 17 ARG CA   1 1 
       17 26018 2 2 17 ARG CB   C -22.197   0.270  -7.861 1.00 . B B . 17 ARG CB   1 1 
       17 26019 2 2 17 ARG CD   C -21.293   2.095  -9.493 1.00 . B B . 17 ARG CD   1 1 
       17 26020 2 2 17 ARG CG   C -21.308   1.526  -8.065 1.00 . B B . 17 ARG CG   1 1 
       17 26021 2 2 17 ARG CZ   C -22.810   3.576 -10.815 1.00 . B B . 17 ARG CZ   1 1 
       17 26022 2 2 17 ARG H    H -20.150  -0.692  -9.855 1.00 . B B . 17 ARG H    1 1 
       17 26023 2 2 17 ARG HA   H -22.261  -1.843  -8.281 1.00 . B B . 17 ARG HA   1 1 
       17 26024 2 2 17 ARG HB2  H -23.221   0.581  -7.999 1.00 . B B . 17 ARG HB2  1 1 
       17 26025 2 2 17 ARG HB3  H -22.081  -0.059  -6.839 1.00 . B B . 17 ARG HB3  1 1 
       17 26026 2 2 17 ARG HD2  H -20.617   2.937  -9.513 1.00 . B B . 17 ARG HD2  1 1 
       17 26027 2 2 17 ARG HD3  H -20.912   1.329 -10.153 1.00 . B B . 17 ARG HD3  1 1 
       17 26028 2 2 17 ARG HE   H -23.399   1.985  -9.766 1.00 . B B . 17 ARG HE   1 1 
       17 26029 2 2 17 ARG HG2  H -21.663   2.304  -7.406 1.00 . B B . 17 ARG HG2  1 1 
       17 26030 2 2 17 ARG HG3  H -20.298   1.267  -7.779 1.00 . B B . 17 ARG HG3  1 1 
       17 26031 2 2 17 ARG HH11 H -20.918   4.328 -10.669 1.00 . B B . 17 ARG HH11 1 1 
       17 26032 2 2 17 ARG HH12 H -21.955   5.212 -11.705 1.00 . B B . 17 ARG HH12 1 1 
       17 26033 2 2 17 ARG HH21 H -24.724   3.059 -11.160 1.00 . B B . 17 ARG HH21 1 1 
       17 26034 2 2 17 ARG HH22 H -24.272   4.459 -12.005 1.00 . B B . 17 ARG HH22 1 1 
       17 26035 2 2 17 ARG N    N -20.526  -1.140  -9.069 1.00 . B B . 17 ARG N    1 1 
       17 26036 2 2 17 ARG NE   N -22.606   2.542  -9.988 1.00 . B B . 17 ARG NE   1 1 
       17 26037 2 2 17 ARG NH1  N -21.820   4.441 -11.083 1.00 . B B . 17 ARG NH1  1 1 
       17 26038 2 2 17 ARG NH2  N -23.999   3.741 -11.369 1.00 . B B . 17 ARG NH2  1 1 
       17 26039 2 2 17 ARG O    O -22.172  -0.843 -11.159 1.00 . B B . 17 ARG O    1 1 
       17 26040 2 2 18 TYR C    C -25.205   0.917 -11.002 1.00 . B B . 18 TYR C    1 1 
       17 26041 2 2 18 TYR CA   C -24.951  -0.556 -10.965 1.00 . B B . 18 TYR CA   1 1 
       17 26042 2 2 18 TYR CB   C -26.263  -1.305 -10.701 1.00 . B B . 18 TYR CB   1 1 
       17 26043 2 2 18 TYR CD1  C -26.134  -3.604 -11.729 1.00 . B B . 18 TYR CD1  1 1 
       17 26044 2 2 18 TYR CD2  C -25.968  -3.426  -9.358 1.00 . B B . 18 TYR CD2  1 1 
       17 26045 2 2 18 TYR CE1  C -26.007  -4.975 -11.638 1.00 . B B . 18 TYR CE1  1 1 
       17 26046 2 2 18 TYR CE2  C -25.839  -4.796  -9.259 1.00 . B B . 18 TYR CE2  1 1 
       17 26047 2 2 18 TYR CG   C -26.116  -2.806 -10.593 1.00 . B B . 18 TYR CG   1 1 
       17 26048 2 2 18 TYR CZ   C -25.860  -5.565 -10.403 1.00 . B B . 18 TYR CZ   1 1 
       17 26049 2 2 18 TYR H    H -24.399  -0.771  -8.994 1.00 . B B . 18 TYR H    1 1 
       17 26050 2 2 18 TYR HA   H -24.506  -0.885 -11.892 1.00 . B B . 18 TYR HA   1 1 
       17 26051 2 2 18 TYR HB2  H -26.686  -0.950  -9.773 1.00 . B B . 18 TYR HB2  1 1 
       17 26052 2 2 18 TYR HB3  H -26.954  -1.092 -11.503 1.00 . B B . 18 TYR HB3  1 1 
       17 26053 2 2 18 TYR HD1  H -26.248  -3.137 -12.696 1.00 . B B . 18 TYR HD1  1 1 
       17 26054 2 2 18 TYR HD2  H -25.954  -2.819  -8.465 1.00 . B B . 18 TYR HD2  1 1 
       17 26055 2 2 18 TYR HE1  H -26.023  -5.580 -12.533 1.00 . B B . 18 TYR HE1  1 1 
       17 26056 2 2 18 TYR HE2  H -25.725  -5.259  -8.290 1.00 . B B . 18 TYR HE2  1 1 
       17 26057 2 2 18 TYR HH   H -25.113  -7.241 -10.971 1.00 . B B . 18 TYR HH   1 1 
       17 26058 2 2 18 TYR N    N -24.018  -0.758  -9.895 1.00 . B B . 18 TYR N    1 1 
       17 26059 2 2 18 TYR O    O -25.137   1.539  -9.912 1.00 . B B . 18 TYR O    1 1 
       17 26060 2 2 18 TYR OXT  O -25.418   1.481 -12.061 1.00 . B B . 18 TYR OXT  1 1 
       17 26061 2 2 18 TYR OH   O -25.735  -6.931 -10.308 1.00 . B B . 18 TYR OH   1 1 
       18 26062 1 1  1 MET C    C -11.129 -15.521 -29.517 1.00 . A A .  1 MET C    1 1 
       18 26063 1 1  1 MET CA   C -11.984 -15.323 -30.733 1.00 . A A .  1 MET CA   1 1 
       18 26064 1 1  1 MET CB   C -13.431 -14.953 -30.332 1.00 . A A .  1 MET CB   1 1 
       18 26065 1 1  1 MET CE   C -13.058 -10.986 -29.086 1.00 . A A .  1 MET CE   1 1 
       18 26066 1 1  1 MET CG   C -13.549 -13.681 -29.498 1.00 . A A .  1 MET CG   1 1 
       18 26067 1 1  1 MET H1   H -11.004 -16.781 -31.787 1.00 . A A .  1 MET H1   1 1 
       18 26068 1 1  1 MET H2   H -12.632 -16.569 -32.289 1.00 . A A .  1 MET H2   1 1 
       18 26069 1 1  1 MET H3   H -12.243 -17.319 -30.800 1.00 . A A .  1 MET H3   1 1 
       18 26070 1 1  1 MET HA   H -11.557 -14.544 -31.347 1.00 . A A .  1 MET HA   1 1 
       18 26071 1 1  1 MET HB2  H -14.016 -14.820 -31.230 1.00 . A A .  1 MET HB2  1 1 
       18 26072 1 1  1 MET HB3  H -13.849 -15.771 -29.764 1.00 . A A .  1 MET HB3  1 1 
       18 26073 1 1  1 MET HE1  H -12.621 -10.061 -29.431 1.00 . A A .  1 MET HE1  1 1 
       18 26074 1 1  1 MET HE2  H -12.625 -11.259 -28.135 1.00 . A A .  1 MET HE2  1 1 
       18 26075 1 1  1 MET HE3  H -14.125 -10.860 -28.973 1.00 . A A .  1 MET HE3  1 1 
       18 26076 1 1  1 MET HG2  H -14.594 -13.443 -29.362 1.00 . A A .  1 MET HG2  1 1 
       18 26077 1 1  1 MET HG3  H -13.090 -13.852 -28.536 1.00 . A A .  1 MET HG3  1 1 
       18 26078 1 1  1 MET N    N -11.978 -16.580 -31.484 1.00 . A A .  1 MET N    1 1 
       18 26079 1 1  1 MET O    O -10.986 -16.652 -29.076 1.00 . A A .  1 MET O    1 1 
       18 26080 1 1  1 MET SD   S -12.733 -12.285 -30.287 1.00 . A A .  1 MET SD   1 1 
       18 26081 1 1  2 VAL C    C -10.669 -14.477 -26.613 1.00 . A A .  2 VAL C    1 1 
       18 26082 1 1  2 VAL CA   C  -9.737 -14.555 -27.815 1.00 . A A .  2 VAL CA   1 1 
       18 26083 1 1  2 VAL CB   C  -8.595 -13.484 -27.743 1.00 . A A .  2 VAL CB   1 1 
       18 26084 1 1  2 VAL CG1  C  -7.526 -13.789 -28.782 1.00 . A A .  2 VAL CG1  1 1 
       18 26085 1 1  2 VAL CG2  C  -9.128 -12.064 -27.962 1.00 . A A .  2 VAL CG2  1 1 
       18 26086 1 1  2 VAL H    H -10.614 -13.584 -29.443 1.00 . A A .  2 VAL H    1 1 
       18 26087 1 1  2 VAL HA   H  -9.298 -15.544 -27.813 1.00 . A A .  2 VAL HA   1 1 
       18 26088 1 1  2 VAL HB   H  -8.140 -13.540 -26.764 1.00 . A A .  2 VAL HB   1 1 
       18 26089 1 1  2 VAL HG11 H  -6.746 -13.044 -28.728 1.00 . A A .  2 VAL HG11 1 1 
       18 26090 1 1  2 VAL HG12 H  -7.968 -13.776 -29.767 1.00 . A A .  2 VAL HG12 1 1 
       18 26091 1 1  2 VAL HG13 H  -7.104 -14.765 -28.590 1.00 . A A .  2 VAL HG13 1 1 
       18 26092 1 1  2 VAL HG21 H  -9.864 -11.837 -27.204 1.00 . A A .  2 VAL HG21 1 1 
       18 26093 1 1  2 VAL HG22 H  -9.586 -11.997 -28.937 1.00 . A A .  2 VAL HG22 1 1 
       18 26094 1 1  2 VAL HG23 H  -8.313 -11.358 -27.897 1.00 . A A .  2 VAL HG23 1 1 
       18 26095 1 1  2 VAL N    N -10.519 -14.467 -29.023 1.00 . A A .  2 VAL N    1 1 
       18 26096 1 1  2 VAL O    O -11.322 -13.462 -26.371 1.00 . A A .  2 VAL O    1 1 
       18 26097 1 1  3 SER C    C -11.117 -16.695 -23.853 1.00 . A A .  3 SER C    1 1 
       18 26098 1 1  3 SER CA   C -11.692 -15.674 -24.813 1.00 . A A .  3 SER CA   1 1 
       18 26099 1 1  3 SER CB   C -13.097 -16.094 -25.285 1.00 . A A .  3 SER CB   1 1 
       18 26100 1 1  3 SER H    H -10.337 -16.396 -26.190 1.00 . A A .  3 SER H    1 1 
       18 26101 1 1  3 SER HA   H -11.751 -14.708 -24.334 1.00 . A A .  3 SER HA   1 1 
       18 26102 1 1  3 SER HB2  H -13.053 -17.092 -25.698 1.00 . A A .  3 SER HB2  1 1 
       18 26103 1 1  3 SER HB3  H -13.779 -16.079 -24.446 1.00 . A A .  3 SER HB3  1 1 
       18 26104 1 1  3 SER HG   H -13.033 -14.402 -26.206 1.00 . A A .  3 SER HG   1 1 
       18 26105 1 1  3 SER N    N -10.821 -15.579 -25.945 1.00 . A A .  3 SER N    1 1 
       18 26106 1 1  3 SER O    O -10.670 -17.758 -24.277 1.00 . A A .  3 SER O    1 1 
       18 26107 1 1  3 SER OG   O -13.577 -15.196 -26.288 1.00 . A A .  3 SER OG   1 1 
       18 26108 1 1  4 VAL C    C -11.195 -16.785 -20.260 1.00 . A A .  4 VAL C    1 1 
       18 26109 1 1  4 VAL CA   C -10.563 -17.218 -21.573 1.00 . A A .  4 VAL CA   1 1 
       18 26110 1 1  4 VAL CB   C  -8.990 -17.132 -21.504 1.00 . A A .  4 VAL CB   1 1 
       18 26111 1 1  4 VAL CG1  C  -8.501 -15.749 -21.081 1.00 . A A .  4 VAL CG1  1 1 
       18 26112 1 1  4 VAL CG2  C  -8.395 -18.226 -20.618 1.00 . A A .  4 VAL CG2  1 1 
       18 26113 1 1  4 VAL H    H -11.431 -15.490 -22.285 1.00 . A A .  4 VAL H    1 1 
       18 26114 1 1  4 VAL HA   H -10.865 -18.229 -21.799 1.00 . A A .  4 VAL HA   1 1 
       18 26115 1 1  4 VAL HB   H  -8.633 -17.286 -22.512 1.00 . A A .  4 VAL HB   1 1 
       18 26116 1 1  4 VAL HG11 H  -7.422 -15.743 -21.048 1.00 . A A .  4 VAL HG11 1 1 
       18 26117 1 1  4 VAL HG12 H  -8.893 -15.517 -20.102 1.00 . A A .  4 VAL HG12 1 1 
       18 26118 1 1  4 VAL HG13 H  -8.846 -15.011 -21.791 1.00 . A A .  4 VAL HG13 1 1 
       18 26119 1 1  4 VAL HG21 H  -8.781 -18.122 -19.614 1.00 . A A .  4 VAL HG21 1 1 
       18 26120 1 1  4 VAL HG22 H  -7.319 -18.133 -20.601 1.00 . A A .  4 VAL HG22 1 1 
       18 26121 1 1  4 VAL HG23 H  -8.666 -19.197 -21.007 1.00 . A A .  4 VAL HG23 1 1 
       18 26122 1 1  4 VAL N    N -11.084 -16.356 -22.593 1.00 . A A .  4 VAL N    1 1 
       18 26123 1 1  4 VAL O    O -11.692 -15.659 -20.164 1.00 . A A .  4 VAL O    1 1 
       18 26124 1 1  5 LYS C    C -10.665 -17.243 -17.008 1.00 . A A .  5 LYS C    1 1 
       18 26125 1 1  5 LYS CA   C -11.798 -17.336 -18.012 1.00 . A A .  5 LYS CA   1 1 
       18 26126 1 1  5 LYS CB   C -12.801 -18.425 -17.582 1.00 . A A .  5 LYS CB   1 1 
       18 26127 1 1  5 LYS CD   C -14.946 -19.662 -18.025 1.00 . A A .  5 LYS CD   1 1 
       18 26128 1 1  5 LYS CE   C -16.144 -19.809 -18.952 1.00 . A A .  5 LYS CE   1 1 
       18 26129 1 1  5 LYS CG   C -13.994 -18.581 -18.515 1.00 . A A .  5 LYS CG   1 1 
       18 26130 1 1  5 LYS H    H -10.830 -18.543 -19.421 1.00 . A A .  5 LYS H    1 1 
       18 26131 1 1  5 LYS HA   H -12.306 -16.386 -18.083 1.00 . A A .  5 LYS HA   1 1 
       18 26132 1 1  5 LYS HB2  H -12.282 -19.371 -17.542 1.00 . A A .  5 LYS HB2  1 1 
       18 26133 1 1  5 LYS HB3  H -13.170 -18.191 -16.594 1.00 . A A .  5 LYS HB3  1 1 
       18 26134 1 1  5 LYS HD2  H -14.419 -20.603 -17.982 1.00 . A A .  5 LYS HD2  1 1 
       18 26135 1 1  5 LYS HD3  H -15.296 -19.401 -17.036 1.00 . A A .  5 LYS HD3  1 1 
       18 26136 1 1  5 LYS HE2  H -16.665 -18.863 -19.000 1.00 . A A .  5 LYS HE2  1 1 
       18 26137 1 1  5 LYS HE3  H -15.789 -20.072 -19.938 1.00 . A A .  5 LYS HE3  1 1 
       18 26138 1 1  5 LYS HG2  H -14.524 -17.642 -18.566 1.00 . A A .  5 LYS HG2  1 1 
       18 26139 1 1  5 LYS HG3  H -13.635 -18.846 -19.498 1.00 . A A .  5 LYS HG3  1 1 
       18 26140 1 1  5 LYS HZ1  H -17.444 -20.622 -17.530 1.00 . A A .  5 LYS HZ1  1 1 
       18 26141 1 1  5 LYS HZ2  H -16.619 -21.784 -18.441 1.00 . A A .  5 LYS HZ2  1 1 
       18 26142 1 1  5 LYS HZ3  H -17.901 -20.924 -19.130 1.00 . A A .  5 LYS HZ3  1 1 
       18 26143 1 1  5 LYS N    N -11.238 -17.661 -19.297 1.00 . A A .  5 LYS N    1 1 
       18 26144 1 1  5 LYS NZ   N -17.091 -20.858 -18.480 1.00 . A A .  5 LYS NZ   1 1 
       18 26145 1 1  5 LYS O    O  -9.599 -17.821 -17.241 1.00 . A A .  5 LYS O    1 1 
       18 26146 1 1  6 PRO C    C  -9.716 -17.789 -14.138 1.00 . A A .  6 PRO C    1 1 
       18 26147 1 1  6 PRO CA   C  -9.839 -16.447 -14.857 1.00 . A A .  6 PRO CA   1 1 
       18 26148 1 1  6 PRO CB   C -10.358 -15.361 -13.900 1.00 . A A .  6 PRO CB   1 1 
       18 26149 1 1  6 PRO CD   C -12.022 -15.667 -15.595 1.00 . A A .  6 PRO CD   1 1 
       18 26150 1 1  6 PRO CG   C -11.824 -15.278 -14.158 1.00 . A A .  6 PRO CG   1 1 
       18 26151 1 1  6 PRO HA   H  -8.876 -16.166 -15.258 1.00 . A A .  6 PRO HA   1 1 
       18 26152 1 1  6 PRO HB2  H -10.152 -15.651 -12.880 1.00 . A A .  6 PRO HB2  1 1 
       18 26153 1 1  6 PRO HB3  H  -9.900 -14.409 -14.124 1.00 . A A .  6 PRO HB3  1 1 
       18 26154 1 1  6 PRO HD2  H -12.942 -16.222 -15.711 1.00 . A A .  6 PRO HD2  1 1 
       18 26155 1 1  6 PRO HD3  H -12.034 -14.789 -16.225 1.00 . A A .  6 PRO HD3  1 1 
       18 26156 1 1  6 PRO HG2  H -12.345 -15.961 -13.502 1.00 . A A .  6 PRO HG2  1 1 
       18 26157 1 1  6 PRO HG3  H -12.172 -14.268 -14.007 1.00 . A A .  6 PRO HG3  1 1 
       18 26158 1 1  6 PRO N    N -10.849 -16.513 -15.899 1.00 . A A .  6 PRO N    1 1 
       18 26159 1 1  6 PRO O    O -10.681 -18.287 -13.550 1.00 . A A .  6 PRO O    1 1 
       18 26160 1 1  7 LEU C    C  -7.638 -19.416 -12.248 1.00 . A A .  7 LEU C    1 1 
       18 26161 1 1  7 LEU CA   C  -8.324 -19.645 -13.591 1.00 . A A .  7 LEU CA   1 1 
       18 26162 1 1  7 LEU CB   C  -7.461 -20.536 -14.501 1.00 . A A .  7 LEU CB   1 1 
       18 26163 1 1  7 LEU CD1  C  -7.084 -21.715 -16.686 1.00 . A A .  7 LEU CD1  1 1 
       18 26164 1 1  7 LEU CD2  C  -9.400 -21.561 -15.756 1.00 . A A .  7 LEU CD2  1 1 
       18 26165 1 1  7 LEU CG   C  -8.049 -20.861 -15.884 1.00 . A A .  7 LEU CG   1 1 
       18 26166 1 1  7 LEU H    H  -7.830 -17.947 -14.712 1.00 . A A .  7 LEU H    1 1 
       18 26167 1 1  7 LEU HA   H  -9.284 -20.113 -13.439 1.00 . A A .  7 LEU HA   1 1 
       18 26168 1 1  7 LEU HB2  H  -6.509 -20.046 -14.646 1.00 . A A .  7 LEU HB2  1 1 
       18 26169 1 1  7 LEU HB3  H  -7.286 -21.468 -13.985 1.00 . A A .  7 LEU HB3  1 1 
       18 26170 1 1  7 LEU HD11 H  -6.155 -21.180 -16.819 1.00 . A A .  7 LEU HD11 1 1 
       18 26171 1 1  7 LEU HD12 H  -7.515 -21.934 -17.652 1.00 . A A .  7 LEU HD12 1 1 
       18 26172 1 1  7 LEU HD13 H  -6.895 -22.638 -16.159 1.00 . A A .  7 LEU HD13 1 1 
       18 26173 1 1  7 LEU HD21 H -10.100 -20.910 -15.253 1.00 . A A .  7 LEU HD21 1 1 
       18 26174 1 1  7 LEU HD22 H  -9.282 -22.469 -15.183 1.00 . A A .  7 LEU HD22 1 1 
       18 26175 1 1  7 LEU HD23 H  -9.775 -21.803 -16.739 1.00 . A A .  7 LEU HD23 1 1 
       18 26176 1 1  7 LEU HG   H  -8.195 -19.936 -16.425 1.00 . A A .  7 LEU HG   1 1 
       18 26177 1 1  7 LEU N    N  -8.558 -18.378 -14.221 1.00 . A A .  7 LEU N    1 1 
       18 26178 1 1  7 LEU O    O  -6.987 -18.381 -12.057 1.00 . A A .  7 LEU O    1 1 
       18 26179 1 1  8 PRO C    C  -5.747 -20.795  -9.947 1.00 . A A .  8 PRO C    1 1 
       18 26180 1 1  8 PRO CA   C  -7.159 -20.208 -10.003 1.00 . A A .  8 PRO CA   1 1 
       18 26181 1 1  8 PRO CB   C  -8.113 -20.990  -9.076 1.00 . A A .  8 PRO CB   1 1 
       18 26182 1 1  8 PRO CD   C  -8.531 -21.598 -11.388 1.00 . A A .  8 PRO CD   1 1 
       18 26183 1 1  8 PRO CG   C  -9.009 -21.803  -9.974 1.00 . A A .  8 PRO CG   1 1 
       18 26184 1 1  8 PRO HA   H  -7.129 -19.176  -9.690 1.00 . A A .  8 PRO HA   1 1 
       18 26185 1 1  8 PRO HB2  H  -7.532 -21.624  -8.421 1.00 . A A .  8 PRO HB2  1 1 
       18 26186 1 1  8 PRO HB3  H  -8.713 -20.306  -8.496 1.00 . A A .  8 PRO HB3  1 1 
       18 26187 1 1  8 PRO HD2  H  -7.895 -22.418 -11.691 1.00 . A A .  8 PRO HD2  1 1 
       18 26188 1 1  8 PRO HD3  H  -9.373 -21.501 -12.056 1.00 . A A .  8 PRO HD3  1 1 
       18 26189 1 1  8 PRO HG2  H  -8.945 -22.846  -9.702 1.00 . A A .  8 PRO HG2  1 1 
       18 26190 1 1  8 PRO HG3  H -10.028 -21.457  -9.888 1.00 . A A .  8 PRO HG3  1 1 
       18 26191 1 1  8 PRO N    N  -7.767 -20.346 -11.299 1.00 . A A .  8 PRO N    1 1 
       18 26192 1 1  8 PRO O    O  -5.550 -21.988 -10.181 1.00 . A A .  8 PRO O    1 1 
       18 26193 1 1  9 ASP C    C  -3.267 -20.768  -8.015 1.00 . A A .  9 ASP C    1 1 
       18 26194 1 1  9 ASP CA   C  -3.386 -20.358  -9.473 1.00 . A A .  9 ASP CA   1 1 
       18 26195 1 1  9 ASP CB   C  -2.442 -19.182  -9.773 1.00 . A A .  9 ASP CB   1 1 
       18 26196 1 1  9 ASP CG   C  -0.973 -19.497  -9.527 1.00 . A A .  9 ASP CG   1 1 
       18 26197 1 1  9 ASP H    H  -4.989 -18.978  -9.657 1.00 . A A .  9 ASP H    1 1 
       18 26198 1 1  9 ASP HA   H  -3.165 -21.196 -10.117 1.00 . A A .  9 ASP HA   1 1 
       18 26199 1 1  9 ASP HB2  H  -2.553 -18.895 -10.807 1.00 . A A .  9 ASP HB2  1 1 
       18 26200 1 1  9 ASP HB3  H  -2.721 -18.347  -9.146 1.00 . A A .  9 ASP HB3  1 1 
       18 26201 1 1  9 ASP N    N  -4.780 -19.932  -9.687 1.00 . A A .  9 ASP N    1 1 
       18 26202 1 1  9 ASP O    O  -2.614 -21.742  -7.652 1.00 . A A .  9 ASP O    1 1 
       18 26203 1 1  9 ASP OD1  O  -0.310 -19.997 -10.458 1.00 . A A .  9 ASP OD1  1 1 
       18 26204 1 1  9 ASP OD2  O  -0.479 -19.198  -8.421 1.00 . A A .  9 ASP OD2  1 1 
       18 26205 1 1 10 ILE C    C  -5.290 -21.327  -5.683 1.00 . A A . 10 ILE C    1 1 
       18 26206 1 1 10 ILE CA   C  -4.129 -20.334  -5.804 1.00 . A A . 10 ILE CA   1 1 
       18 26207 1 1 10 ILE CB   C  -4.438 -19.026  -4.993 1.00 . A A . 10 ILE CB   1 1 
       18 26208 1 1 10 ILE CD1  C  -1.944 -18.330  -4.903 1.00 . A A . 10 ILE CD1  1 1 
       18 26209 1 1 10 ILE CG1  C  -3.370 -17.937  -5.269 1.00 . A A . 10 ILE CG1  1 1 
       18 26210 1 1 10 ILE CG2  C  -4.542 -19.296  -3.487 1.00 . A A . 10 ILE CG2  1 1 
       18 26211 1 1 10 ILE H    H  -4.470 -19.275  -7.571 1.00 . A A . 10 ILE H    1 1 
       18 26212 1 1 10 ILE HA   H  -3.215 -20.788  -5.448 1.00 . A A . 10 ILE HA   1 1 
       18 26213 1 1 10 ILE HB   H  -5.396 -18.655  -5.326 1.00 . A A . 10 ILE HB   1 1 
       18 26214 1 1 10 ILE HD11 H  -1.280 -17.505  -5.113 1.00 . A A . 10 ILE HD11 1 1 
       18 26215 1 1 10 ILE HD12 H  -1.644 -19.186  -5.490 1.00 . A A . 10 ILE HD12 1 1 
       18 26216 1 1 10 ILE HD13 H  -1.894 -18.577  -3.853 1.00 . A A . 10 ILE HD13 1 1 
       18 26217 1 1 10 ILE HG12 H  -3.377 -17.700  -6.323 1.00 . A A . 10 ILE HG12 1 1 
       18 26218 1 1 10 ILE HG13 H  -3.625 -17.049  -4.710 1.00 . A A . 10 ILE HG13 1 1 
       18 26219 1 1 10 ILE HG21 H  -3.607 -19.701  -3.131 1.00 . A A . 10 ILE HG21 1 1 
       18 26220 1 1 10 ILE HG22 H  -5.335 -20.006  -3.301 1.00 . A A . 10 ILE HG22 1 1 
       18 26221 1 1 10 ILE HG23 H  -4.756 -18.374  -2.967 1.00 . A A . 10 ILE HG23 1 1 
       18 26222 1 1 10 ILE N    N  -3.998 -20.043  -7.199 1.00 . A A . 10 ILE N    1 1 
       18 26223 1 1 10 ILE O    O  -6.181 -21.333  -6.545 1.00 . A A . 10 ILE O    1 1 
       18 26224 1 1 11 ASP C    C  -7.713 -22.586  -4.294 1.00 . A A . 11 ASP C    1 1 
       18 26225 1 1 11 ASP CA   C  -6.299 -23.197  -4.456 1.00 . A A . 11 ASP CA   1 1 
       18 26226 1 1 11 ASP CB   C  -5.933 -24.100  -3.262 1.00 . A A . 11 ASP CB   1 1 
       18 26227 1 1 11 ASP CG   C  -6.978 -25.159  -2.996 1.00 . A A . 11 ASP CG   1 1 
       18 26228 1 1 11 ASP H    H  -4.544 -22.087  -4.008 1.00 . A A . 11 ASP H    1 1 
       18 26229 1 1 11 ASP HA   H  -6.309 -23.800  -5.353 1.00 . A A . 11 ASP HA   1 1 
       18 26230 1 1 11 ASP HB2  H  -4.994 -24.594  -3.463 1.00 . A A . 11 ASP HB2  1 1 
       18 26231 1 1 11 ASP HB3  H  -5.830 -23.489  -2.376 1.00 . A A . 11 ASP HB3  1 1 
       18 26232 1 1 11 ASP N    N  -5.267 -22.166  -4.660 1.00 . A A . 11 ASP N    1 1 
       18 26233 1 1 11 ASP O    O  -7.856 -21.409  -3.962 1.00 . A A . 11 ASP O    1 1 
       18 26234 1 1 11 ASP OD1  O  -7.086 -26.106  -3.775 1.00 . A A . 11 ASP OD1  1 1 
       18 26235 1 1 11 ASP OD2  O  -7.732 -25.013  -2.033 1.00 . A A . 11 ASP OD2  1 1 
       18 26236 1 1 12 SER C    C -10.679 -22.804  -3.089 1.00 . A A . 12 SER C    1 1 
       18 26237 1 1 12 SER CA   C -10.113 -22.953  -4.519 1.00 . A A . 12 SER CA   1 1 
       18 26238 1 1 12 SER CB   C -10.973 -23.917  -5.356 1.00 . A A . 12 SER CB   1 1 
       18 26239 1 1 12 SER H    H  -8.533 -24.346  -4.672 1.00 . A A . 12 SER H    1 1 
       18 26240 1 1 12 SER HA   H -10.139 -21.983  -4.993 1.00 . A A . 12 SER HA   1 1 
       18 26241 1 1 12 SER HB2  H -10.557 -23.994  -6.350 1.00 . A A . 12 SER HB2  1 1 
       18 26242 1 1 12 SER HB3  H -10.966 -24.892  -4.891 1.00 . A A . 12 SER HB3  1 1 
       18 26243 1 1 12 SER HG   H -12.492 -22.936  -4.678 1.00 . A A . 12 SER HG   1 1 
       18 26244 1 1 12 SER N    N  -8.734 -23.396  -4.525 1.00 . A A . 12 SER N    1 1 
       18 26245 1 1 12 SER O    O -11.776 -22.254  -2.910 1.00 . A A . 12 SER O    1 1 
       18 26246 1 1 12 SER OG   O -12.317 -23.470  -5.463 1.00 . A A . 12 SER OG   1 1 
       18 26247 1 1 13 ASN C    C  -9.964 -21.843  -0.173 1.00 . A A . 13 ASN C    1 1 
       18 26248 1 1 13 ASN CA   C -10.383 -23.196  -0.708 1.00 . A A . 13 ASN CA   1 1 
       18 26249 1 1 13 ASN CB   C  -9.823 -24.325   0.180 1.00 . A A . 13 ASN CB   1 1 
       18 26250 1 1 13 ASN CG   C -10.391 -25.700  -0.152 1.00 . A A . 13 ASN CG   1 1 
       18 26251 1 1 13 ASN H    H  -9.130 -23.795  -2.293 1.00 . A A . 13 ASN H    1 1 
       18 26252 1 1 13 ASN HA   H -11.463 -23.235  -0.695 1.00 . A A . 13 ASN HA   1 1 
       18 26253 1 1 13 ASN HB2  H  -8.751 -24.367   0.056 1.00 . A A . 13 ASN HB2  1 1 
       18 26254 1 1 13 ASN HB3  H -10.048 -24.100   1.212 1.00 . A A . 13 ASN HB3  1 1 
       18 26255 1 1 13 ASN HD21 H  -8.920 -26.004  -1.422 1.00 . A A . 13 ASN HD21 1 1 
       18 26256 1 1 13 ASN HD22 H -10.065 -27.300  -1.276 1.00 . A A . 13 ASN HD22 1 1 
       18 26257 1 1 13 ASN N    N  -9.975 -23.322  -2.105 1.00 . A A . 13 ASN N    1 1 
       18 26258 1 1 13 ASN ND2  N  -9.739 -26.413  -1.032 1.00 . A A . 13 ASN ND2  1 1 
       18 26259 1 1 13 ASN O    O  -9.182 -21.131  -0.810 1.00 . A A . 13 ASN O    1 1 
       18 26260 1 1 13 ASN OD1  O -11.413 -26.115   0.396 1.00 . A A . 13 ASN OD1  1 1 
       18 26261 1 1 14 GLU C    C  -8.865 -20.266   2.327 1.00 . A A . 14 GLU C    1 1 
       18 26262 1 1 14 GLU CA   C -10.143 -20.181   1.523 1.00 . A A . 14 GLU CA   1 1 
       18 26263 1 1 14 GLU CB   C -11.290 -19.683   2.398 1.00 . A A . 14 GLU CB   1 1 
       18 26264 1 1 14 GLU CD   C -13.726 -19.069   2.563 1.00 . A A . 14 GLU CD   1 1 
       18 26265 1 1 14 GLU CG   C -12.614 -19.556   1.664 1.00 . A A . 14 GLU CG   1 1 
       18 26266 1 1 14 GLU H    H -11.001 -22.090   1.517 1.00 . A A . 14 GLU H    1 1 
       18 26267 1 1 14 GLU HA   H -10.002 -19.503   0.694 1.00 . A A . 14 GLU HA   1 1 
       18 26268 1 1 14 GLU HB2  H -11.425 -20.370   3.220 1.00 . A A . 14 GLU HB2  1 1 
       18 26269 1 1 14 GLU HB3  H -11.029 -18.712   2.794 1.00 . A A . 14 GLU HB3  1 1 
       18 26270 1 1 14 GLU HG2  H -12.495 -18.854   0.852 1.00 . A A . 14 GLU HG2  1 1 
       18 26271 1 1 14 GLU HG3  H -12.886 -20.522   1.266 1.00 . A A . 14 GLU HG3  1 1 
       18 26272 1 1 14 GLU N    N -10.440 -21.483   0.991 1.00 . A A . 14 GLU N    1 1 
       18 26273 1 1 14 GLU O    O  -8.708 -21.113   3.211 1.00 . A A . 14 GLU O    1 1 
       18 26274 1 1 14 GLU OE1  O -14.403 -19.916   3.181 1.00 . A A . 14 GLU OE1  1 1 
       18 26275 1 1 14 GLU OE2  O -13.918 -17.840   2.654 1.00 . A A . 14 GLU OE2  1 1 
       18 26276 1 1 15 GLY C    C  -6.179 -18.040   2.928 1.00 . A A . 15 GLY C    1 1 
       18 26277 1 1 15 GLY CA   C  -6.630 -19.412   2.527 1.00 . A A . 15 GLY CA   1 1 
       18 26278 1 1 15 GLY H    H  -8.186 -18.734   1.299 1.00 . A A . 15 GLY H    1 1 
       18 26279 1 1 15 GLY HA2  H  -6.621 -20.053   3.395 1.00 . A A . 15 GLY HA2  1 1 
       18 26280 1 1 15 GLY HA3  H  -5.943 -19.804   1.791 1.00 . A A . 15 GLY HA3  1 1 
       18 26281 1 1 15 GLY N    N  -7.947 -19.405   1.971 1.00 . A A . 15 GLY N    1 1 
       18 26282 1 1 15 GLY O    O  -6.632 -17.490   3.929 1.00 . A A . 15 GLY O    1 1 
       18 26283 1 1 16 GLU C    C  -5.309 -15.100   1.595 1.00 . A A . 16 GLU C    1 1 
       18 26284 1 1 16 GLU CA   C  -4.701 -16.217   2.418 1.00 . A A . 16 GLU CA   1 1 
       18 26285 1 1 16 GLU CB   C  -3.199 -16.310   2.175 1.00 . A A . 16 GLU CB   1 1 
       18 26286 1 1 16 GLU CD   C  -1.026 -17.422   2.791 1.00 . A A . 16 GLU CD   1 1 
       18 26287 1 1 16 GLU CG   C  -2.506 -17.331   3.060 1.00 . A A . 16 GLU CG   1 1 
       18 26288 1 1 16 GLU H    H  -5.118 -17.881   1.256 1.00 . A A . 16 GLU H    1 1 
       18 26289 1 1 16 GLU HA   H  -4.868 -16.006   3.464 1.00 . A A . 16 GLU HA   1 1 
       18 26290 1 1 16 GLU HB2  H  -3.029 -16.582   1.144 1.00 . A A . 16 GLU HB2  1 1 
       18 26291 1 1 16 GLU HB3  H  -2.756 -15.342   2.362 1.00 . A A . 16 GLU HB3  1 1 
       18 26292 1 1 16 GLU HG2  H  -2.650 -17.052   4.094 1.00 . A A . 16 GLU HG2  1 1 
       18 26293 1 1 16 GLU HG3  H  -2.951 -18.299   2.888 1.00 . A A . 16 GLU HG3  1 1 
       18 26294 1 1 16 GLU N    N  -5.335 -17.468   2.117 1.00 . A A . 16 GLU N    1 1 
       18 26295 1 1 16 GLU O    O  -5.904 -15.324   0.556 1.00 . A A . 16 GLU O    1 1 
       18 26296 1 1 16 GLU OE1  O  -0.281 -16.556   3.292 1.00 . A A . 16 GLU OE1  1 1 
       18 26297 1 1 16 GLU OE2  O  -0.612 -18.352   2.073 1.00 . A A . 16 GLU OE2  1 1 
       18 26298 1 1 17 THR C    C  -4.955 -12.118   0.403 1.00 . A A . 17 THR C    1 1 
       18 26299 1 1 17 THR CA   C  -5.804 -12.714   1.574 1.00 . A A . 17 THR CA   1 1 
       18 26300 1 1 17 THR CB   C  -5.907 -11.687   2.720 1.00 . A A . 17 THR CB   1 1 
       18 26301 1 1 17 THR CG2  C  -7.030 -10.680   2.462 1.00 . A A . 17 THR CG2  1 1 
       18 26302 1 1 17 THR H    H  -4.729 -13.820   2.969 1.00 . A A . 17 THR H    1 1 
       18 26303 1 1 17 THR HA   H  -6.804 -12.933   1.232 1.00 . A A . 17 THR HA   1 1 
       18 26304 1 1 17 THR HB   H  -4.966 -11.169   2.829 1.00 . A A . 17 THR HB   1 1 
       18 26305 1 1 17 THR HG1  H  -7.099 -12.780   3.855 1.00 . A A . 17 THR HG1  1 1 
       18 26306 1 1 17 THR HG21 H  -6.835 -10.156   1.539 1.00 . A A . 17 THR HG21 1 1 
       18 26307 1 1 17 THR HG22 H  -7.075  -9.972   3.277 1.00 . A A . 17 THR HG22 1 1 
       18 26308 1 1 17 THR HG23 H  -7.973 -11.203   2.389 1.00 . A A . 17 THR HG23 1 1 
       18 26309 1 1 17 THR N    N  -5.217 -13.918   2.125 1.00 . A A . 17 THR N    1 1 
       18 26310 1 1 17 THR O    O  -5.077 -10.940   0.109 1.00 . A A . 17 THR O    1 1 
       18 26311 1 1 17 THR OG1  O  -6.217 -12.405   3.931 1.00 . A A . 17 THR OG1  1 1 
       18 26312 1 1 18 ASP C    C  -3.897 -11.670  -2.426 1.00 . A A . 18 ASP C    1 1 
       18 26313 1 1 18 ASP CA   C  -3.189 -12.493  -1.337 1.00 . A A . 18 ASP CA   1 1 
       18 26314 1 1 18 ASP CB   C  -2.487 -13.699  -1.997 1.00 . A A . 18 ASP CB   1 1 
       18 26315 1 1 18 ASP CG   C  -3.429 -14.528  -2.855 1.00 . A A . 18 ASP CG   1 1 
       18 26316 1 1 18 ASP H    H  -4.199 -13.918  -0.115 1.00 . A A . 18 ASP H    1 1 
       18 26317 1 1 18 ASP HA   H  -2.442 -11.871  -0.866 1.00 . A A . 18 ASP HA   1 1 
       18 26318 1 1 18 ASP HB2  H  -1.684 -13.341  -2.625 1.00 . A A . 18 ASP HB2  1 1 
       18 26319 1 1 18 ASP HB3  H  -2.077 -14.335  -1.226 1.00 . A A . 18 ASP HB3  1 1 
       18 26320 1 1 18 ASP N    N  -4.141 -12.949  -0.270 1.00 . A A . 18 ASP N    1 1 
       18 26321 1 1 18 ASP O    O  -3.331 -10.719  -2.969 1.00 . A A . 18 ASP O    1 1 
       18 26322 1 1 18 ASP OD1  O  -4.365 -15.130  -2.287 1.00 . A A . 18 ASP OD1  1 1 
       18 26323 1 1 18 ASP OD2  O  -3.256 -14.556  -4.084 1.00 . A A . 18 ASP OD2  1 1 
       18 26324 1 1 19 ALA C    C  -6.101  -9.792  -3.335 1.00 . A A . 19 ALA C    1 1 
       18 26325 1 1 19 ALA CA   C  -6.003 -11.298  -3.633 1.00 . A A . 19 ALA CA   1 1 
       18 26326 1 1 19 ALA CB   C  -7.391 -11.923  -3.658 1.00 . A A . 19 ALA CB   1 1 
       18 26327 1 1 19 ALA H    H  -5.479 -12.815  -2.233 1.00 . A A . 19 ALA H    1 1 
       18 26328 1 1 19 ALA HA   H  -5.566 -11.423  -4.613 1.00 . A A . 19 ALA HA   1 1 
       18 26329 1 1 19 ALA HB1  H  -7.308 -12.979  -3.865 1.00 . A A . 19 ALA HB1  1 1 
       18 26330 1 1 19 ALA HB2  H  -7.984 -11.450  -4.427 1.00 . A A . 19 ALA HB2  1 1 
       18 26331 1 1 19 ALA HB3  H  -7.864 -11.780  -2.698 1.00 . A A . 19 ALA HB3  1 1 
       18 26332 1 1 19 ALA N    N  -5.152 -12.006  -2.680 1.00 . A A . 19 ALA N    1 1 
       18 26333 1 1 19 ALA O    O  -6.330  -8.986  -4.239 1.00 . A A . 19 ALA O    1 1 
       18 26334 1 1 20 ASP C    C  -4.787  -7.634  -0.865 1.00 . A A . 20 ASP C    1 1 
       18 26335 1 1 20 ASP CA   C  -6.033  -8.019  -1.678 1.00 . A A . 20 ASP CA   1 1 
       18 26336 1 1 20 ASP CB   C  -7.325  -7.856  -0.818 1.00 . A A . 20 ASP CB   1 1 
       18 26337 1 1 20 ASP CG   C  -7.705  -6.421  -0.440 1.00 . A A . 20 ASP CG   1 1 
       18 26338 1 1 20 ASP H    H  -5.706 -10.094  -1.397 1.00 . A A . 20 ASP H    1 1 
       18 26339 1 1 20 ASP HA   H  -6.113  -7.402  -2.560 1.00 . A A . 20 ASP HA   1 1 
       18 26340 1 1 20 ASP HB2  H  -8.156  -8.275  -1.363 1.00 . A A . 20 ASP HB2  1 1 
       18 26341 1 1 20 ASP HB3  H  -7.197  -8.424   0.092 1.00 . A A . 20 ASP HB3  1 1 
       18 26342 1 1 20 ASP N    N  -5.934  -9.420  -2.075 1.00 . A A . 20 ASP N    1 1 
       18 26343 1 1 20 ASP O    O  -4.732  -6.563  -0.252 1.00 . A A . 20 ASP O    1 1 
       18 26344 1 1 20 ASP OD1  O  -8.327  -5.707  -1.254 1.00 . A A . 20 ASP OD1  1 1 
       18 26345 1 1 20 ASP OD2  O  -7.513  -5.991   0.728 1.00 . A A . 20 ASP OD2  1 1 
       18 26346 1 1 21 VAL C    C  -1.331  -8.905  -1.007 1.00 . A A . 21 VAL C    1 1 
       18 26347 1 1 21 VAL CA   C  -2.479  -8.269  -0.213 1.00 . A A . 21 VAL CA   1 1 
       18 26348 1 1 21 VAL CB   C  -2.458  -8.876   1.241 1.00 . A A . 21 VAL CB   1 1 
       18 26349 1 1 21 VAL CG1  C  -1.138  -8.588   1.941 1.00 . A A . 21 VAL CG1  1 1 
       18 26350 1 1 21 VAL CG2  C  -3.614  -8.374   2.094 1.00 . A A . 21 VAL CG2  1 1 
       18 26351 1 1 21 VAL H    H  -3.834  -9.321  -1.446 1.00 . A A . 21 VAL H    1 1 
       18 26352 1 1 21 VAL HA   H  -2.304  -7.207  -0.159 1.00 . A A . 21 VAL HA   1 1 
       18 26353 1 1 21 VAL HB   H  -2.545  -9.947   1.139 1.00 . A A . 21 VAL HB   1 1 
       18 26354 1 1 21 VAL HG11 H  -0.995  -7.520   2.014 1.00 . A A . 21 VAL HG11 1 1 
       18 26355 1 1 21 VAL HG12 H  -0.330  -9.020   1.368 1.00 . A A . 21 VAL HG12 1 1 
       18 26356 1 1 21 VAL HG13 H  -1.150  -9.021   2.930 1.00 . A A . 21 VAL HG13 1 1 
       18 26357 1 1 21 VAL HG21 H  -3.579  -8.835   3.070 1.00 . A A . 21 VAL HG21 1 1 
       18 26358 1 1 21 VAL HG22 H  -4.538  -8.632   1.596 1.00 . A A . 21 VAL HG22 1 1 
       18 26359 1 1 21 VAL HG23 H  -3.549  -7.301   2.190 1.00 . A A . 21 VAL HG23 1 1 
       18 26360 1 1 21 VAL N    N  -3.754  -8.504  -0.910 1.00 . A A . 21 VAL N    1 1 
       18 26361 1 1 21 VAL O    O  -1.241 -10.121  -1.113 1.00 . A A . 21 VAL O    1 1 
       18 26362 1 1 22 TYR C    C   1.992  -8.314  -1.545 1.00 . A A . 22 TYR C    1 1 
       18 26363 1 1 22 TYR CA   C   0.684  -8.573  -2.270 1.00 . A A . 22 TYR CA   1 1 
       18 26364 1 1 22 TYR CB   C   0.699  -7.985  -3.678 1.00 . A A . 22 TYR CB   1 1 
       18 26365 1 1 22 TYR CD1  C  -1.660  -7.888  -4.584 1.00 . A A . 22 TYR CD1  1 1 
       18 26366 1 1 22 TYR CD2  C  -0.222  -9.622  -5.352 1.00 . A A . 22 TYR CD2  1 1 
       18 26367 1 1 22 TYR CE1  C  -2.675  -8.367  -5.385 1.00 . A A . 22 TYR CE1  1 1 
       18 26368 1 1 22 TYR CE2  C  -1.227 -10.104  -6.157 1.00 . A A . 22 TYR CE2  1 1 
       18 26369 1 1 22 TYR CG   C  -0.417  -8.505  -4.553 1.00 . A A . 22 TYR CG   1 1 
       18 26370 1 1 22 TYR CZ   C  -2.450  -9.476  -6.169 1.00 . A A . 22 TYR CZ   1 1 
       18 26371 1 1 22 TYR H    H  -0.550  -7.135  -1.336 1.00 . A A . 22 TYR H    1 1 
       18 26372 1 1 22 TYR HA   H   0.566  -9.643  -2.351 1.00 . A A . 22 TYR HA   1 1 
       18 26373 1 1 22 TYR HB2  H   0.598  -6.911  -3.614 1.00 . A A . 22 TYR HB2  1 1 
       18 26374 1 1 22 TYR HB3  H   1.639  -8.226  -4.152 1.00 . A A . 22 TYR HB3  1 1 
       18 26375 1 1 22 TYR HD1  H  -1.828  -7.022  -3.962 1.00 . A A . 22 TYR HD1  1 1 
       18 26376 1 1 22 TYR HD2  H   0.740 -10.112  -5.342 1.00 . A A . 22 TYR HD2  1 1 
       18 26377 1 1 22 TYR HE1  H  -3.636  -7.875  -5.395 1.00 . A A . 22 TYR HE1  1 1 
       18 26378 1 1 22 TYR HE2  H  -1.056 -10.974  -6.773 1.00 . A A . 22 TYR HE2  1 1 
       18 26379 1 1 22 TYR HH   H  -3.614 -10.856  -6.734 1.00 . A A . 22 TYR HH   1 1 
       18 26380 1 1 22 TYR N    N  -0.449  -8.097  -1.513 1.00 . A A . 22 TYR N    1 1 
       18 26381 1 1 22 TYR O    O   2.053  -7.526  -0.606 1.00 . A A . 22 TYR O    1 1 
       18 26382 1 1 22 TYR OH   O  -3.441  -9.943  -6.989 1.00 . A A . 22 TYR OH   1 1 
       18 26383 1 1 23 GLU C    C   4.959  -7.522  -1.660 1.00 . A A . 23 GLU C    1 1 
       18 26384 1 1 23 GLU CA   C   4.327  -8.823  -1.364 1.00 . A A . 23 GLU CA   1 1 
       18 26385 1 1 23 GLU CB   C   5.263  -9.902  -1.743 1.00 . A A . 23 GLU CB   1 1 
       18 26386 1 1 23 GLU CD   C   5.813 -12.301  -1.705 1.00 . A A . 23 GLU CD   1 1 
       18 26387 1 1 23 GLU CG   C   4.952 -11.214  -1.140 1.00 . A A . 23 GLU CG   1 1 
       18 26388 1 1 23 GLU H    H   2.949  -9.581  -2.737 1.00 . A A . 23 GLU H    1 1 
       18 26389 1 1 23 GLU HA   H   4.177  -8.880  -0.298 1.00 . A A . 23 GLU HA   1 1 
       18 26390 1 1 23 GLU HB2  H   5.163 -10.012  -2.809 1.00 . A A . 23 GLU HB2  1 1 
       18 26391 1 1 23 GLU HB3  H   6.272  -9.616  -1.485 1.00 . A A . 23 GLU HB3  1 1 
       18 26392 1 1 23 GLU HG2  H   5.176 -11.120  -0.087 1.00 . A A . 23 GLU HG2  1 1 
       18 26393 1 1 23 GLU HG3  H   3.904 -11.379  -1.275 1.00 . A A . 23 GLU HG3  1 1 
       18 26394 1 1 23 GLU N    N   3.032  -8.977  -1.970 1.00 . A A . 23 GLU N    1 1 
       18 26395 1 1 23 GLU O    O   4.849  -6.975  -2.745 1.00 . A A . 23 GLU O    1 1 
       18 26396 1 1 23 GLU OE1  O   6.259 -12.192  -2.851 1.00 . A A . 23 GLU OE1  1 1 
       18 26397 1 1 23 GLU OE2  O   6.225 -13.185  -0.949 1.00 . A A . 23 GLU OE2  1 1 
       18 26398 1 1 24 VAL C    C   7.834  -6.115  -1.004 1.00 . A A . 24 VAL C    1 1 
       18 26399 1 1 24 VAL CA   C   6.367  -5.821  -0.821 1.00 . A A . 24 VAL CA   1 1 
       18 26400 1 1 24 VAL CB   C   6.141  -4.858   0.372 1.00 . A A . 24 VAL CB   1 1 
       18 26401 1 1 24 VAL CG1  C   7.081  -3.662   0.310 1.00 . A A . 24 VAL CG1  1 1 
       18 26402 1 1 24 VAL CG2  C   4.735  -4.358   0.338 1.00 . A A . 24 VAL CG2  1 1 
       18 26403 1 1 24 VAL H    H   5.610  -7.631   0.096 1.00 . A A . 24 VAL H    1 1 
       18 26404 1 1 24 VAL HA   H   6.020  -5.340  -1.725 1.00 . A A . 24 VAL HA   1 1 
       18 26405 1 1 24 VAL HB   H   6.288  -5.389   1.301 1.00 . A A . 24 VAL HB   1 1 
       18 26406 1 1 24 VAL HG11 H   8.102  -4.011   0.347 1.00 . A A . 24 VAL HG11 1 1 
       18 26407 1 1 24 VAL HG12 H   6.878  -3.020   1.154 1.00 . A A . 24 VAL HG12 1 1 
       18 26408 1 1 24 VAL HG13 H   6.908  -3.124  -0.609 1.00 . A A . 24 VAL HG13 1 1 
       18 26409 1 1 24 VAL HG21 H   4.571  -3.672   1.154 1.00 . A A . 24 VAL HG21 1 1 
       18 26410 1 1 24 VAL HG22 H   4.050  -5.190   0.418 1.00 . A A . 24 VAL HG22 1 1 
       18 26411 1 1 24 VAL HG23 H   4.570  -3.845  -0.598 1.00 . A A . 24 VAL HG23 1 1 
       18 26412 1 1 24 VAL N    N   5.622  -7.054  -0.705 1.00 . A A . 24 VAL N    1 1 
       18 26413 1 1 24 VAL O    O   8.487  -6.646  -0.104 1.00 . A A . 24 VAL O    1 1 
       18 26414 1 1 25 GLU C    C  10.470  -4.883  -1.790 1.00 . A A . 25 GLU C    1 1 
       18 26415 1 1 25 GLU CA   C   9.719  -6.038  -2.460 1.00 . A A . 25 GLU CA   1 1 
       18 26416 1 1 25 GLU CB   C   9.942  -6.107  -3.964 1.00 . A A . 25 GLU CB   1 1 
       18 26417 1 1 25 GLU CD   C  11.168  -7.173  -5.853 1.00 . A A . 25 GLU CD   1 1 
       18 26418 1 1 25 GLU CG   C  11.209  -6.817  -4.387 1.00 . A A . 25 GLU CG   1 1 
       18 26419 1 1 25 GLU H    H   7.750  -5.524  -2.909 1.00 . A A . 25 GLU H    1 1 
       18 26420 1 1 25 GLU HA   H  10.024  -6.962  -1.993 1.00 . A A . 25 GLU HA   1 1 
       18 26421 1 1 25 GLU HB2  H   9.100  -6.599  -4.428 1.00 . A A . 25 GLU HB2  1 1 
       18 26422 1 1 25 GLU HB3  H   9.986  -5.095  -4.341 1.00 . A A . 25 GLU HB3  1 1 
       18 26423 1 1 25 GLU HG2  H  12.054  -6.167  -4.207 1.00 . A A . 25 GLU HG2  1 1 
       18 26424 1 1 25 GLU HG3  H  11.316  -7.724  -3.811 1.00 . A A . 25 GLU HG3  1 1 
       18 26425 1 1 25 GLU N    N   8.325  -5.859  -2.187 1.00 . A A . 25 GLU N    1 1 
       18 26426 1 1 25 GLU O    O  11.300  -5.112  -0.891 1.00 . A A . 25 GLU O    1 1 
       18 26427 1 1 25 GLU OE1  O  10.510  -8.189  -6.198 1.00 . A A . 25 GLU OE1  1 1 
       18 26428 1 1 25 GLU OE2  O  11.743  -6.433  -6.667 1.00 . A A . 25 GLU OE2  1 1 
       18 26429 1 1 26 ASP C    C   9.985  -1.184  -2.089 1.00 . A A . 26 ASP C    1 1 
       18 26430 1 1 26 ASP CA   C  10.666  -2.427  -1.509 1.00 . A A . 26 ASP CA   1 1 
       18 26431 1 1 26 ASP CB   C  12.191  -2.341  -1.777 1.00 . A A . 26 ASP CB   1 1 
       18 26432 1 1 26 ASP CG   C  12.948  -1.598  -0.682 1.00 . A A . 26 ASP CG   1 1 
       18 26433 1 1 26 ASP H    H   9.402  -3.496  -2.839 1.00 . A A . 26 ASP H    1 1 
       18 26434 1 1 26 ASP HA   H  10.482  -2.473  -0.445 1.00 . A A . 26 ASP HA   1 1 
       18 26435 1 1 26 ASP HB2  H  12.593  -3.341  -1.847 1.00 . A A . 26 ASP HB2  1 1 
       18 26436 1 1 26 ASP HB3  H  12.351  -1.829  -2.713 1.00 . A A . 26 ASP HB3  1 1 
       18 26437 1 1 26 ASP N    N  10.077  -3.633  -2.135 1.00 . A A . 26 ASP N    1 1 
       18 26438 1 1 26 ASP O    O   9.109  -1.307  -2.988 1.00 . A A . 26 ASP O    1 1 
       18 26439 1 1 26 ASP OD1  O  12.314  -1.011   0.233 1.00 . A A . 26 ASP OD1  1 1 
       18 26440 1 1 26 ASP OD2  O  14.197  -1.684  -0.631 1.00 . A A . 26 ASP OD2  1 1 
       18 26441 1 1 27 ILE C    C  10.707   1.821  -3.087 1.00 . A A . 27 ILE C    1 1 
       18 26442 1 1 27 ILE CA   C   9.760   1.248  -2.051 1.00 . A A . 27 ILE CA   1 1 
       18 26443 1 1 27 ILE CB   C   9.603   2.329  -0.910 1.00 . A A . 27 ILE CB   1 1 
       18 26444 1 1 27 ILE CD1  C   7.665   1.117   0.268 1.00 . A A . 27 ILE CD1  1 1 
       18 26445 1 1 27 ILE CG1  C   9.044   1.725   0.382 1.00 . A A . 27 ILE CG1  1 1 
       18 26446 1 1 27 ILE CG2  C   8.695   3.473  -1.373 1.00 . A A . 27 ILE CG2  1 1 
       18 26447 1 1 27 ILE H    H  11.039  -0.003  -0.882 1.00 . A A . 27 ILE H    1 1 
       18 26448 1 1 27 ILE HA   H   8.799   1.048  -2.501 1.00 . A A . 27 ILE HA   1 1 
       18 26449 1 1 27 ILE HB   H  10.570   2.769  -0.710 1.00 . A A . 27 ILE HB   1 1 
       18 26450 1 1 27 ILE HD11 H   6.964   1.875  -0.049 1.00 . A A . 27 ILE HD11 1 1 
       18 26451 1 1 27 ILE HD12 H   7.363   0.725   1.228 1.00 . A A . 27 ILE HD12 1 1 
       18 26452 1 1 27 ILE HD13 H   7.682   0.316  -0.457 1.00 . A A . 27 ILE HD13 1 1 
       18 26453 1 1 27 ILE HG12 H   9.717   0.943   0.699 1.00 . A A . 27 ILE HG12 1 1 
       18 26454 1 1 27 ILE HG13 H   9.016   2.492   1.144 1.00 . A A . 27 ILE HG13 1 1 
       18 26455 1 1 27 ILE HG21 H   7.716   3.090  -1.622 1.00 . A A . 27 ILE HG21 1 1 
       18 26456 1 1 27 ILE HG22 H   9.116   3.948  -2.246 1.00 . A A . 27 ILE HG22 1 1 
       18 26457 1 1 27 ILE HG23 H   8.597   4.206  -0.584 1.00 . A A . 27 ILE HG23 1 1 
       18 26458 1 1 27 ILE N    N  10.338  -0.009  -1.575 1.00 . A A . 27 ILE N    1 1 
       18 26459 1 1 27 ILE O    O  11.916   1.685  -2.961 1.00 . A A . 27 ILE O    1 1 
       18 26460 1 1 28 LEU C    C  11.028   4.566  -4.979 1.00 . A A . 28 LEU C    1 1 
       18 26461 1 1 28 LEU CA   C  10.996   3.042  -5.118 1.00 . A A . 28 LEU CA   1 1 
       18 26462 1 1 28 LEU CB   C  10.535   2.603  -6.504 1.00 . A A . 28 LEU CB   1 1 
       18 26463 1 1 28 LEU CD1  C  10.095   0.794  -8.184 1.00 . A A . 28 LEU CD1  1 1 
       18 26464 1 1 28 LEU CD2  C  12.020   0.556  -6.617 1.00 . A A . 28 LEU CD2  1 1 
       18 26465 1 1 28 LEU CG   C  10.601   1.092  -6.790 1.00 . A A . 28 LEU CG   1 1 
       18 26466 1 1 28 LEU H    H   9.192   2.466  -4.168 1.00 . A A . 28 LEU H    1 1 
       18 26467 1 1 28 LEU HA   H  12.001   2.683  -4.958 1.00 . A A . 28 LEU HA   1 1 
       18 26468 1 1 28 LEU HB2  H   9.501   2.899  -6.599 1.00 . A A . 28 LEU HB2  1 1 
       18 26469 1 1 28 LEU HB3  H  11.122   3.117  -7.251 1.00 . A A . 28 LEU HB3  1 1 
       18 26470 1 1 28 LEU HD11 H   9.071   1.121  -8.274 1.00 . A A . 28 LEU HD11 1 1 
       18 26471 1 1 28 LEU HD12 H  10.152  -0.269  -8.370 1.00 . A A . 28 LEU HD12 1 1 
       18 26472 1 1 28 LEU HD13 H  10.703   1.318  -8.908 1.00 . A A . 28 LEU HD13 1 1 
       18 26473 1 1 28 LEU HD21 H  12.342   0.698  -5.595 1.00 . A A . 28 LEU HD21 1 1 
       18 26474 1 1 28 LEU HD22 H  12.690   1.083  -7.279 1.00 . A A . 28 LEU HD22 1 1 
       18 26475 1 1 28 LEU HD23 H  12.035  -0.498  -6.854 1.00 . A A . 28 LEU HD23 1 1 
       18 26476 1 1 28 LEU HG   H   9.956   0.579  -6.092 1.00 . A A . 28 LEU HG   1 1 
       18 26477 1 1 28 LEU N    N  10.171   2.441  -4.098 1.00 . A A . 28 LEU N    1 1 
       18 26478 1 1 28 LEU O    O  12.009   5.201  -5.340 1.00 . A A . 28 LEU O    1 1 
       18 26479 1 1 29 ALA C    C   8.580   6.843  -3.373 1.00 . A A . 29 ALA C    1 1 
       18 26480 1 1 29 ALA CA   C   9.851   6.578  -4.161 1.00 . A A . 29 ALA CA   1 1 
       18 26481 1 1 29 ALA CB   C   9.822   7.384  -5.465 1.00 . A A . 29 ALA CB   1 1 
       18 26482 1 1 29 ALA H    H   9.175   4.592  -4.183 1.00 . A A . 29 ALA H    1 1 
       18 26483 1 1 29 ALA HA   H  10.710   6.873  -3.576 1.00 . A A . 29 ALA HA   1 1 
       18 26484 1 1 29 ALA HB1  H   8.964   7.088  -6.050 1.00 . A A . 29 ALA HB1  1 1 
       18 26485 1 1 29 ALA HB2  H  10.723   7.193  -6.027 1.00 . A A . 29 ALA HB2  1 1 
       18 26486 1 1 29 ALA HB3  H   9.757   8.438  -5.237 1.00 . A A . 29 ALA HB3  1 1 
       18 26487 1 1 29 ALA N    N   9.946   5.139  -4.438 1.00 . A A . 29 ALA N    1 1 
       18 26488 1 1 29 ALA O    O   7.789   5.922  -3.169 1.00 . A A . 29 ALA O    1 1 
       18 26489 1 1 30 ASP C    C   6.637   9.773  -2.710 1.00 . A A . 30 ASP C    1 1 
       18 26490 1 1 30 ASP CA   C   7.156   8.445  -2.232 1.00 . A A . 30 ASP CA   1 1 
       18 26491 1 1 30 ASP CB   C   7.410   8.492  -0.712 1.00 . A A . 30 ASP CB   1 1 
       18 26492 1 1 30 ASP CG   C   8.293   9.629  -0.261 1.00 . A A . 30 ASP CG   1 1 
       18 26493 1 1 30 ASP H    H   8.983   8.797  -3.196 1.00 . A A . 30 ASP H    1 1 
       18 26494 1 1 30 ASP HA   H   6.409   7.698  -2.442 1.00 . A A . 30 ASP HA   1 1 
       18 26495 1 1 30 ASP HB2  H   6.469   8.576  -0.189 1.00 . A A . 30 ASP HB2  1 1 
       18 26496 1 1 30 ASP HB3  H   7.892   7.568  -0.430 1.00 . A A . 30 ASP HB3  1 1 
       18 26497 1 1 30 ASP N    N   8.353   8.077  -2.983 1.00 . A A . 30 ASP N    1 1 
       18 26498 1 1 30 ASP O    O   7.349  10.499  -3.419 1.00 . A A . 30 ASP O    1 1 
       18 26499 1 1 30 ASP OD1  O   9.522   9.525  -0.400 1.00 . A A . 30 ASP OD1  1 1 
       18 26500 1 1 30 ASP OD2  O   7.782  10.639   0.275 1.00 . A A . 30 ASP OD2  1 1 
       18 26501 1 1 31 ARG C    C   3.598  11.590  -1.763 1.00 . A A . 31 ARG C    1 1 
       18 26502 1 1 31 ARG CA   C   4.794  11.360  -2.687 1.00 . A A . 31 ARG CA   1 1 
       18 26503 1 1 31 ARG CB   C   4.415  11.310  -4.205 1.00 . A A . 31 ARG CB   1 1 
       18 26504 1 1 31 ARG CD   C   2.196  12.356  -4.827 1.00 . A A . 31 ARG CD   1 1 
       18 26505 1 1 31 ARG CG   C   3.710  12.531  -4.822 1.00 . A A . 31 ARG CG   1 1 
       18 26506 1 1 31 ARG CZ   C   0.684  10.431  -5.303 1.00 . A A . 31 ARG CZ   1 1 
       18 26507 1 1 31 ARG H    H   4.884   9.469  -1.780 1.00 . A A . 31 ARG H    1 1 
       18 26508 1 1 31 ARG HA   H   5.518  12.145  -2.520 1.00 . A A . 31 ARG HA   1 1 
       18 26509 1 1 31 ARG HB2  H   5.320  11.150  -4.769 1.00 . A A . 31 ARG HB2  1 1 
       18 26510 1 1 31 ARG HB3  H   3.776  10.451  -4.343 1.00 . A A . 31 ARG HB3  1 1 
       18 26511 1 1 31 ARG HD2  H   1.845  12.307  -3.807 1.00 . A A . 31 ARG HD2  1 1 
       18 26512 1 1 31 ARG HD3  H   1.743  13.198  -5.327 1.00 . A A . 31 ARG HD3  1 1 
       18 26513 1 1 31 ARG HE   H   2.492  10.764  -6.143 1.00 . A A . 31 ARG HE   1 1 
       18 26514 1 1 31 ARG HG2  H   3.958  13.409  -4.243 1.00 . A A . 31 ARG HG2  1 1 
       18 26515 1 1 31 ARG HG3  H   4.054  12.661  -5.837 1.00 . A A . 31 ARG HG3  1 1 
       18 26516 1 1 31 ARG HH11 H  -0.314  11.917  -4.266 1.00 . A A . 31 ARG HH11 1 1 
       18 26517 1 1 31 ARG HH12 H  -1.146  10.452  -4.413 1.00 . A A . 31 ARG HH12 1 1 
       18 26518 1 1 31 ARG HH21 H   1.183   8.736  -6.396 1.00 . A A . 31 ARG HH21 1 1 
       18 26519 1 1 31 ARG HH22 H  -0.304   8.678  -5.570 1.00 . A A . 31 ARG HH22 1 1 
       18 26520 1 1 31 ARG N    N   5.416  10.103  -2.322 1.00 . A A . 31 ARG N    1 1 
       18 26521 1 1 31 ARG NE   N   1.812  11.119  -5.530 1.00 . A A . 31 ARG NE   1 1 
       18 26522 1 1 31 ARG NH1  N  -0.309  10.987  -4.629 1.00 . A A . 31 ARG NH1  1 1 
       18 26523 1 1 31 ARG NH2  N   0.527   9.214  -5.817 1.00 . A A . 31 ARG NH2  1 1 
       18 26524 1 1 31 ARG O    O   3.097  10.659  -1.150 1.00 . A A . 31 ARG O    1 1 
       18 26525 1 1 32 VAL C    C   1.115  14.052  -1.502 1.00 . A A . 32 VAL C    1 1 
       18 26526 1 1 32 VAL CA   C   2.092  13.180  -0.744 1.00 . A A . 32 VAL CA   1 1 
       18 26527 1 1 32 VAL CB   C   2.635  13.982   0.498 1.00 . A A . 32 VAL CB   1 1 
       18 26528 1 1 32 VAL CG1  C   1.538  14.241   1.525 1.00 . A A . 32 VAL CG1  1 1 
       18 26529 1 1 32 VAL CG2  C   3.823  13.280   1.154 1.00 . A A . 32 VAL CG2  1 1 
       18 26530 1 1 32 VAL H    H   3.552  13.525  -2.204 1.00 . A A . 32 VAL H    1 1 
       18 26531 1 1 32 VAL HA   H   1.598  12.282  -0.404 1.00 . A A . 32 VAL HA   1 1 
       18 26532 1 1 32 VAL HB   H   2.967  14.943   0.134 1.00 . A A . 32 VAL HB   1 1 
       18 26533 1 1 32 VAL HG11 H   1.948  14.790   2.360 1.00 . A A . 32 VAL HG11 1 1 
       18 26534 1 1 32 VAL HG12 H   1.142  13.299   1.874 1.00 . A A . 32 VAL HG12 1 1 
       18 26535 1 1 32 VAL HG13 H   0.745  14.816   1.070 1.00 . A A . 32 VAL HG13 1 1 
       18 26536 1 1 32 VAL HG21 H   4.627  13.189   0.438 1.00 . A A . 32 VAL HG21 1 1 
       18 26537 1 1 32 VAL HG22 H   3.524  12.295   1.482 1.00 . A A . 32 VAL HG22 1 1 
       18 26538 1 1 32 VAL HG23 H   4.160  13.856   2.004 1.00 . A A . 32 VAL HG23 1 1 
       18 26539 1 1 32 VAL N    N   3.163  12.814  -1.654 1.00 . A A . 32 VAL N    1 1 
       18 26540 1 1 32 VAL O    O   1.530  14.826  -2.364 1.00 . A A . 32 VAL O    1 1 
       18 26541 1 1 33 ASN C    C  -1.349  15.970  -1.085 1.00 . A A . 33 ASN C    1 1 
       18 26542 1 1 33 ASN CA   C  -1.164  14.717  -1.910 1.00 . A A . 33 ASN CA   1 1 
       18 26543 1 1 33 ASN CB   C  -2.536  14.017  -1.971 1.00 . A A . 33 ASN CB   1 1 
       18 26544 1 1 33 ASN CG   C  -2.558  12.724  -2.740 1.00 . A A . 33 ASN CG   1 1 
       18 26545 1 1 33 ASN H    H  -0.435  13.171  -0.629 1.00 . A A . 33 ASN H    1 1 
       18 26546 1 1 33 ASN HA   H  -0.843  14.963  -2.911 1.00 . A A . 33 ASN HA   1 1 
       18 26547 1 1 33 ASN HB2  H  -2.857  13.800  -0.962 1.00 . A A . 33 ASN HB2  1 1 
       18 26548 1 1 33 ASN HB3  H  -3.248  14.697  -2.417 1.00 . A A . 33 ASN HB3  1 1 
       18 26549 1 1 33 ASN HD21 H  -2.250  11.652  -1.079 1.00 . A A . 33 ASN HD21 1 1 
       18 26550 1 1 33 ASN HD22 H  -2.451  10.744  -2.513 1.00 . A A . 33 ASN HD22 1 1 
       18 26551 1 1 33 ASN N    N  -0.168  13.874  -1.265 1.00 . A A . 33 ASN N    1 1 
       18 26552 1 1 33 ASN ND2  N  -2.395  11.621  -2.047 1.00 . A A . 33 ASN ND2  1 1 
       18 26553 1 1 33 ASN O    O  -0.841  16.067   0.019 1.00 . A A . 33 ASN O    1 1 
       18 26554 1 1 33 ASN OD1  O  -2.729  12.730  -3.940 1.00 . A A . 33 ASN OD1  1 1 
       18 26555 1 1 34 LYS C    C  -3.698  17.806   0.067 1.00 . A A . 34 LYS C    1 1 
       18 26556 1 1 34 LYS CA   C  -2.467  18.077  -0.792 1.00 . A A . 34 LYS CA   1 1 
       18 26557 1 1 34 LYS CB   C  -2.733  19.299  -1.674 1.00 . A A . 34 LYS CB   1 1 
       18 26558 1 1 34 LYS CD   C  -3.481  21.724  -1.394 1.00 . A A . 34 LYS CD   1 1 
       18 26559 1 1 34 LYS CE   C  -4.938  21.440  -1.011 1.00 . A A . 34 LYS CE   1 1 
       18 26560 1 1 34 LYS CG   C  -2.557  20.617  -0.908 1.00 . A A . 34 LYS CG   1 1 
       18 26561 1 1 34 LYS H    H  -2.543  16.759  -2.462 1.00 . A A . 34 LYS H    1 1 
       18 26562 1 1 34 LYS HA   H  -1.624  18.268  -0.143 1.00 . A A . 34 LYS HA   1 1 
       18 26563 1 1 34 LYS HB2  H  -2.046  19.284  -2.507 1.00 . A A . 34 LYS HB2  1 1 
       18 26564 1 1 34 LYS HB3  H  -3.746  19.250  -2.046 1.00 . A A . 34 LYS HB3  1 1 
       18 26565 1 1 34 LYS HD2  H  -3.177  22.659  -0.946 1.00 . A A . 34 LYS HD2  1 1 
       18 26566 1 1 34 LYS HD3  H  -3.408  21.797  -2.470 1.00 . A A . 34 LYS HD3  1 1 
       18 26567 1 1 34 LYS HE2  H  -5.541  22.288  -1.302 1.00 . A A . 34 LYS HE2  1 1 
       18 26568 1 1 34 LYS HE3  H  -5.283  20.564  -1.538 1.00 . A A . 34 LYS HE3  1 1 
       18 26569 1 1 34 LYS HG2  H  -2.762  20.437   0.136 1.00 . A A . 34 LYS HG2  1 1 
       18 26570 1 1 34 LYS HG3  H  -1.532  20.939  -1.015 1.00 . A A . 34 LYS HG3  1 1 
       18 26571 1 1 34 LYS HZ1  H  -6.102  21.102   0.710 1.00 . A A . 34 LYS HZ1  1 1 
       18 26572 1 1 34 LYS HZ2  H  -4.713  22.017   1.010 1.00 . A A . 34 LYS HZ2  1 1 
       18 26573 1 1 34 LYS HZ3  H  -4.594  20.354   0.760 1.00 . A A . 34 LYS HZ3  1 1 
       18 26574 1 1 34 LYS N    N  -2.173  16.882  -1.563 1.00 . A A . 34 LYS N    1 1 
       18 26575 1 1 34 LYS NZ   N  -5.098  21.220   0.466 1.00 . A A . 34 LYS NZ   1 1 
       18 26576 1 1 34 LYS O    O  -4.065  18.602   0.945 1.00 . A A . 34 LYS O    1 1 
       18 26577 1 1 35 ASN C    C  -5.233  15.703   1.756 1.00 . A A . 35 ASN C    1 1 
       18 26578 1 1 35 ASN CA   C  -5.606  16.306   0.391 1.00 . A A . 35 ASN CA   1 1 
       18 26579 1 1 35 ASN CB   C  -6.381  15.306  -0.489 1.00 . A A . 35 ASN CB   1 1 
       18 26580 1 1 35 ASN CG   C  -7.745  14.886   0.069 1.00 . A A . 35 ASN CG   1 1 
       18 26581 1 1 35 ASN H    H  -4.146  16.247  -1.099 1.00 . A A . 35 ASN H    1 1 
       18 26582 1 1 35 ASN HA   H  -6.224  17.175   0.561 1.00 . A A . 35 ASN HA   1 1 
       18 26583 1 1 35 ASN HB2  H  -6.548  15.752  -1.459 1.00 . A A . 35 ASN HB2  1 1 
       18 26584 1 1 35 ASN HB3  H  -5.777  14.420  -0.617 1.00 . A A . 35 ASN HB3  1 1 
       18 26585 1 1 35 ASN HD21 H  -7.983  16.619   0.992 1.00 . A A . 35 ASN HD21 1 1 
       18 26586 1 1 35 ASN HD22 H  -9.250  15.453   1.170 1.00 . A A . 35 ASN HD22 1 1 
       18 26587 1 1 35 ASN N    N  -4.418  16.757  -0.312 1.00 . A A . 35 ASN N    1 1 
       18 26588 1 1 35 ASN ND2  N  -8.386  15.747   0.813 1.00 . A A . 35 ASN ND2  1 1 
       18 26589 1 1 35 ASN O    O  -6.038  15.685   2.661 1.00 . A A . 35 ASN O    1 1 
       18 26590 1 1 35 ASN OD1  O  -8.207  13.797  -0.187 1.00 . A A . 35 ASN OD1  1 1 
       18 26591 1 1 36 GLY C    C  -3.295  13.239   3.158 1.00 . A A . 36 GLY C    1 1 
       18 26592 1 1 36 GLY CA   C  -3.524  14.736   3.167 1.00 . A A . 36 GLY CA   1 1 
       18 26593 1 1 36 GLY H    H  -3.352  15.315   1.147 1.00 . A A . 36 GLY H    1 1 
       18 26594 1 1 36 GLY HA2  H  -2.597  15.222   3.431 1.00 . A A . 36 GLY HA2  1 1 
       18 26595 1 1 36 GLY HA3  H  -4.262  14.971   3.920 1.00 . A A . 36 GLY HA3  1 1 
       18 26596 1 1 36 GLY N    N  -3.980  15.269   1.894 1.00 . A A . 36 GLY N    1 1 
       18 26597 1 1 36 GLY O    O  -3.267  12.617   4.198 1.00 . A A . 36 GLY O    1 1 
       18 26598 1 1 37 ILE C    C  -1.411  11.106   1.340 1.00 . A A . 37 ILE C    1 1 
       18 26599 1 1 37 ILE CA   C  -2.814  11.245   1.874 1.00 . A A . 37 ILE CA   1 1 
       18 26600 1 1 37 ILE CB   C  -3.781  10.509   0.856 1.00 . A A . 37 ILE CB   1 1 
       18 26601 1 1 37 ILE CD1  C  -5.940  11.843   1.030 1.00 . A A . 37 ILE CD1  1 1 
       18 26602 1 1 37 ILE CG1  C  -5.235  10.546   1.288 1.00 . A A . 37 ILE CG1  1 1 
       18 26603 1 1 37 ILE CG2  C  -3.369   9.075   0.615 1.00 . A A . 37 ILE CG2  1 1 
       18 26604 1 1 37 ILE H    H  -3.173  13.196   1.169 1.00 . A A . 37 ILE H    1 1 
       18 26605 1 1 37 ILE HA   H  -2.897  10.783   2.846 1.00 . A A . 37 ILE HA   1 1 
       18 26606 1 1 37 ILE HB   H  -3.691  11.024  -0.090 1.00 . A A . 37 ILE HB   1 1 
       18 26607 1 1 37 ILE HD11 H  -5.434  12.634   1.562 1.00 . A A . 37 ILE HD11 1 1 
       18 26608 1 1 37 ILE HD12 H  -6.966  11.769   1.361 1.00 . A A . 37 ILE HD12 1 1 
       18 26609 1 1 37 ILE HD13 H  -5.907  12.042  -0.031 1.00 . A A . 37 ILE HD13 1 1 
       18 26610 1 1 37 ILE HG12 H  -5.790   9.750   0.817 1.00 . A A . 37 ILE HG12 1 1 
       18 26611 1 1 37 ILE HG13 H  -5.204  10.394   2.352 1.00 . A A . 37 ILE HG13 1 1 
       18 26612 1 1 37 ILE HG21 H  -2.368   9.059   0.211 1.00 . A A . 37 ILE HG21 1 1 
       18 26613 1 1 37 ILE HG22 H  -4.063   8.637  -0.087 1.00 . A A . 37 ILE HG22 1 1 
       18 26614 1 1 37 ILE HG23 H  -3.401   8.537   1.550 1.00 . A A . 37 ILE HG23 1 1 
       18 26615 1 1 37 ILE N    N  -3.106  12.670   1.984 1.00 . A A . 37 ILE N    1 1 
       18 26616 1 1 37 ILE O    O  -1.038  11.823   0.391 1.00 . A A . 37 ILE O    1 1 
       18 26617 1 1 38 ASN C    C   0.718   8.652   0.719 1.00 . A A . 38 ASN C    1 1 
       18 26618 1 1 38 ASN CA   C   0.688   9.976   1.450 1.00 . A A . 38 ASN CA   1 1 
       18 26619 1 1 38 ASN CB   C   1.883  10.250   2.427 1.00 . A A . 38 ASN CB   1 1 
       18 26620 1 1 38 ASN CG   C   1.956   9.513   3.771 1.00 . A A . 38 ASN CG   1 1 
       18 26621 1 1 38 ASN H    H  -0.987   9.767   2.727 1.00 . A A . 38 ASN H    1 1 
       18 26622 1 1 38 ASN HA   H   0.756  10.682   0.632 1.00 . A A . 38 ASN HA   1 1 
       18 26623 1 1 38 ASN HB2  H   2.787   9.954   1.917 1.00 . A A . 38 ASN HB2  1 1 
       18 26624 1 1 38 ASN HB3  H   1.933  11.312   2.615 1.00 . A A . 38 ASN HB3  1 1 
       18 26625 1 1 38 ASN HD21 H  -0.008   9.079   3.874 1.00 . A A . 38 ASN HD21 1 1 
       18 26626 1 1 38 ASN HD22 H   0.959   8.569   5.163 1.00 . A A . 38 ASN HD22 1 1 
       18 26627 1 1 38 ASN N    N  -0.623  10.276   1.962 1.00 . A A . 38 ASN N    1 1 
       18 26628 1 1 38 ASN ND2  N   0.884   9.020   4.300 1.00 . A A . 38 ASN ND2  1 1 
       18 26629 1 1 38 ASN O    O   0.061   7.702   1.125 1.00 . A A . 38 ASN O    1 1 
       18 26630 1 1 38 ASN OD1  O   3.049   9.386   4.324 1.00 . A A . 38 ASN OD1  1 1 
       18 26631 1 1 39 GLU C    C   2.926   7.081  -1.542 1.00 . A A . 39 GLU C    1 1 
       18 26632 1 1 39 GLU CA   C   1.517   7.410  -1.187 1.00 . A A . 39 GLU CA   1 1 
       18 26633 1 1 39 GLU CB   C   0.736   7.692  -2.469 1.00 . A A . 39 GLU CB   1 1 
       18 26634 1 1 39 GLU CD   C  -1.446   8.348  -3.503 1.00 . A A . 39 GLU CD   1 1 
       18 26635 1 1 39 GLU CG   C  -0.744   7.895  -2.260 1.00 . A A . 39 GLU CG   1 1 
       18 26636 1 1 39 GLU H    H   2.118   9.305  -0.547 1.00 . A A . 39 GLU H    1 1 
       18 26637 1 1 39 GLU HA   H   1.064   6.576  -0.675 1.00 . A A . 39 GLU HA   1 1 
       18 26638 1 1 39 GLU HB2  H   1.134   8.584  -2.929 1.00 . A A . 39 GLU HB2  1 1 
       18 26639 1 1 39 GLU HB3  H   0.872   6.862  -3.147 1.00 . A A . 39 GLU HB3  1 1 
       18 26640 1 1 39 GLU HG2  H  -1.182   6.968  -1.924 1.00 . A A . 39 GLU HG2  1 1 
       18 26641 1 1 39 GLU HG3  H  -0.839   8.656  -1.499 1.00 . A A . 39 GLU HG3  1 1 
       18 26642 1 1 39 GLU N    N   1.501   8.572  -0.321 1.00 . A A . 39 GLU N    1 1 
       18 26643 1 1 39 GLU O    O   3.802   7.954  -1.524 1.00 . A A . 39 GLU O    1 1 
       18 26644 1 1 39 GLU OE1  O  -1.264   7.735  -4.568 1.00 . A A . 39 GLU OE1  1 1 
       18 26645 1 1 39 GLU OE2  O  -2.092   9.410  -3.459 1.00 . A A . 39 GLU OE2  1 1 
       18 26646 1 1 40 TYR C    C   4.505   4.568  -3.362 1.00 . A A . 40 TYR C    1 1 
       18 26647 1 1 40 TYR CA   C   4.501   5.416  -2.120 1.00 . A A . 40 TYR CA   1 1 
       18 26648 1 1 40 TYR CB   C   5.012   4.578  -0.952 1.00 . A A . 40 TYR CB   1 1 
       18 26649 1 1 40 TYR CD1  C   5.668   6.116   0.911 1.00 . A A . 40 TYR CD1  1 1 
       18 26650 1 1 40 TYR CD2  C   3.668   4.867   1.170 1.00 . A A . 40 TYR CD2  1 1 
       18 26651 1 1 40 TYR CE1  C   5.476   6.683   2.140 1.00 . A A . 40 TYR CE1  1 1 
       18 26652 1 1 40 TYR CE2  C   3.462   5.442   2.409 1.00 . A A . 40 TYR CE2  1 1 
       18 26653 1 1 40 TYR CG   C   4.785   5.203   0.403 1.00 . A A . 40 TYR CG   1 1 
       18 26654 1 1 40 TYR CZ   C   4.378   6.346   2.884 1.00 . A A . 40 TYR CZ   1 1 
       18 26655 1 1 40 TYR H    H   2.431   5.187  -1.860 1.00 . A A . 40 TYR H    1 1 
       18 26656 1 1 40 TYR HA   H   5.142   6.274  -2.233 1.00 . A A . 40 TYR HA   1 1 
       18 26657 1 1 40 TYR HB2  H   4.503   3.627  -0.962 1.00 . A A . 40 TYR HB2  1 1 
       18 26658 1 1 40 TYR HB3  H   6.073   4.414  -1.073 1.00 . A A . 40 TYR HB3  1 1 
       18 26659 1 1 40 TYR HD1  H   6.529   6.387   0.319 1.00 . A A . 40 TYR HD1  1 1 
       18 26660 1 1 40 TYR HD2  H   2.961   4.154   0.768 1.00 . A A . 40 TYR HD2  1 1 
       18 26661 1 1 40 TYR HE1  H   6.178   7.410   2.519 1.00 . A A . 40 TYR HE1  1 1 
       18 26662 1 1 40 TYR HE2  H   2.595   5.193   3.005 1.00 . A A . 40 TYR HE2  1 1 
       18 26663 1 1 40 TYR HH   H   3.789   6.237   4.679 1.00 . A A . 40 TYR HH   1 1 
       18 26664 1 1 40 TYR N    N   3.172   5.838  -1.835 1.00 . A A . 40 TYR N    1 1 
       18 26665 1 1 40 TYR O    O   3.526   3.895  -3.662 1.00 . A A . 40 TYR O    1 1 
       18 26666 1 1 40 TYR OH   O   4.211   6.907   4.129 1.00 . A A . 40 TYR OH   1 1 
       18 26667 1 1 41 TYR C    C   6.267   2.448  -4.812 1.00 . A A . 41 TYR C    1 1 
       18 26668 1 1 41 TYR CA   C   5.795   3.833  -5.260 1.00 . A A . 41 TYR CA   1 1 
       18 26669 1 1 41 TYR CB   C   6.809   4.552  -6.169 1.00 . A A . 41 TYR CB   1 1 
       18 26670 1 1 41 TYR CD1  C   5.649   3.831  -8.304 1.00 . A A . 41 TYR CD1  1 1 
       18 26671 1 1 41 TYR CD2  C   8.011   4.083  -8.329 1.00 . A A . 41 TYR CD2  1 1 
       18 26672 1 1 41 TYR CE1  C   5.668   3.490  -9.638 1.00 . A A . 41 TYR CE1  1 1 
       18 26673 1 1 41 TYR CE2  C   8.037   3.739  -9.660 1.00 . A A . 41 TYR CE2  1 1 
       18 26674 1 1 41 TYR CG   C   6.824   4.131  -7.623 1.00 . A A . 41 TYR CG   1 1 
       18 26675 1 1 41 TYR CZ   C   6.863   3.445 -10.310 1.00 . A A . 41 TYR CZ   1 1 
       18 26676 1 1 41 TYR H    H   6.316   5.214  -3.774 1.00 . A A . 41 TYR H    1 1 
       18 26677 1 1 41 TYR HA   H   4.845   3.734  -5.764 1.00 . A A . 41 TYR HA   1 1 
       18 26678 1 1 41 TYR HB2  H   6.594   5.610  -6.151 1.00 . A A . 41 TYR HB2  1 1 
       18 26679 1 1 41 TYR HB3  H   7.797   4.398  -5.764 1.00 . A A . 41 TYR HB3  1 1 
       18 26680 1 1 41 TYR HD1  H   4.707   3.862  -7.779 1.00 . A A . 41 TYR HD1  1 1 
       18 26681 1 1 41 TYR HD2  H   8.936   4.319  -7.824 1.00 . A A . 41 TYR HD2  1 1 
       18 26682 1 1 41 TYR HE1  H   4.746   3.262 -10.153 1.00 . A A . 41 TYR HE1  1 1 
       18 26683 1 1 41 TYR HE2  H   8.977   3.703 -10.190 1.00 . A A . 41 TYR HE2  1 1 
       18 26684 1 1 41 TYR HH   H   7.489   2.335 -11.682 1.00 . A A . 41 TYR HH   1 1 
       18 26685 1 1 41 TYR N    N   5.588   4.625  -4.078 1.00 . A A . 41 TYR N    1 1 
       18 26686 1 1 41 TYR O    O   7.440   2.276  -4.463 1.00 . A A . 41 TYR O    1 1 
       18 26687 1 1 41 TYR OH   O   6.893   3.092 -11.631 1.00 . A A . 41 TYR OH   1 1 
       18 26688 1 1 42 ILE C    C   5.989  -0.779  -5.331 1.00 . A A . 42 ILE C    1 1 
       18 26689 1 1 42 ILE CA   C   5.666   0.189  -4.212 1.00 . A A . 42 ILE CA   1 1 
       18 26690 1 1 42 ILE CB   C   4.455  -0.421  -3.443 1.00 . A A . 42 ILE CB   1 1 
       18 26691 1 1 42 ILE CD1  C   4.672   1.065  -1.377 1.00 . A A . 42 ILE CD1  1 1 
       18 26692 1 1 42 ILE CG1  C   3.791   0.590  -2.493 1.00 . A A . 42 ILE CG1  1 1 
       18 26693 1 1 42 ILE CG2  C   4.908  -1.656  -2.654 1.00 . A A . 42 ILE CG2  1 1 
       18 26694 1 1 42 ILE H    H   4.464   1.680  -5.110 1.00 . A A . 42 ILE H    1 1 
       18 26695 1 1 42 ILE HA   H   6.500   0.265  -3.530 1.00 . A A . 42 ILE HA   1 1 
       18 26696 1 1 42 ILE HB   H   3.736  -0.750  -4.179 1.00 . A A . 42 ILE HB   1 1 
       18 26697 1 1 42 ILE HD11 H   5.507   1.612  -1.787 1.00 . A A . 42 ILE HD11 1 1 
       18 26698 1 1 42 ILE HD12 H   5.045   0.202  -0.845 1.00 . A A . 42 ILE HD12 1 1 
       18 26699 1 1 42 ILE HD13 H   4.108   1.692  -0.704 1.00 . A A . 42 ILE HD13 1 1 
       18 26700 1 1 42 ILE HG12 H   3.490   1.460  -3.059 1.00 . A A . 42 ILE HG12 1 1 
       18 26701 1 1 42 ILE HG13 H   2.913   0.134  -2.058 1.00 . A A . 42 ILE HG13 1 1 
       18 26702 1 1 42 ILE HG21 H   5.661  -1.369  -1.935 1.00 . A A . 42 ILE HG21 1 1 
       18 26703 1 1 42 ILE HG22 H   5.324  -2.385  -3.334 1.00 . A A . 42 ILE HG22 1 1 
       18 26704 1 1 42 ILE HG23 H   4.060  -2.085  -2.139 1.00 . A A . 42 ILE HG23 1 1 
       18 26705 1 1 42 ILE N    N   5.364   1.505  -4.750 1.00 . A A . 42 ILE N    1 1 
       18 26706 1 1 42 ILE O    O   5.276  -0.820  -6.342 1.00 . A A . 42 ILE O    1 1 
       18 26707 1 1 43 LYS C    C   6.836  -3.895  -5.488 1.00 . A A . 43 LYS C    1 1 
       18 26708 1 1 43 LYS CA   C   7.330  -2.606  -6.097 1.00 . A A . 43 LYS CA   1 1 
       18 26709 1 1 43 LYS CB   C   8.793  -2.685  -6.598 1.00 . A A . 43 LYS CB   1 1 
       18 26710 1 1 43 LYS CD   C   8.982  -5.116  -7.451 1.00 . A A . 43 LYS CD   1 1 
       18 26711 1 1 43 LYS CE   C   8.928  -6.053  -8.664 1.00 . A A . 43 LYS CE   1 1 
       18 26712 1 1 43 LYS CG   C   8.983  -3.630  -7.828 1.00 . A A . 43 LYS CG   1 1 
       18 26713 1 1 43 LYS H    H   7.655  -1.383  -4.411 1.00 . A A . 43 LYS H    1 1 
       18 26714 1 1 43 LYS HA   H   6.669  -2.419  -6.927 1.00 . A A . 43 LYS HA   1 1 
       18 26715 1 1 43 LYS HB2  H   9.118  -1.694  -6.875 1.00 . A A . 43 LYS HB2  1 1 
       18 26716 1 1 43 LYS HB3  H   9.415  -3.050  -5.795 1.00 . A A . 43 LYS HB3  1 1 
       18 26717 1 1 43 LYS HD2  H   9.880  -5.332  -6.892 1.00 . A A . 43 LYS HD2  1 1 
       18 26718 1 1 43 LYS HD3  H   8.123  -5.305  -6.823 1.00 . A A . 43 LYS HD3  1 1 
       18 26719 1 1 43 LYS HE2  H   9.561  -5.651  -9.440 1.00 . A A . 43 LYS HE2  1 1 
       18 26720 1 1 43 LYS HE3  H   9.299  -7.024  -8.369 1.00 . A A . 43 LYS HE3  1 1 
       18 26721 1 1 43 LYS HG2  H   8.178  -3.461  -8.526 1.00 . A A . 43 LYS HG2  1 1 
       18 26722 1 1 43 LYS HG3  H   9.922  -3.389  -8.305 1.00 . A A . 43 LYS HG3  1 1 
       18 26723 1 1 43 LYS HZ1  H   7.478  -6.817 -10.046 1.00 . A A . 43 LYS HZ1  1 1 
       18 26724 1 1 43 LYS HZ2  H   7.016  -5.328  -9.416 1.00 . A A . 43 LYS HZ2  1 1 
       18 26725 1 1 43 LYS HZ3  H   6.940  -6.660  -8.488 1.00 . A A . 43 LYS HZ3  1 1 
       18 26726 1 1 43 LYS N    N   7.055  -1.533  -5.177 1.00 . A A . 43 LYS N    1 1 
       18 26727 1 1 43 LYS NZ   N   7.542  -6.206  -9.210 1.00 . A A . 43 LYS NZ   1 1 
       18 26728 1 1 43 LYS O    O   7.405  -4.393  -4.517 1.00 . A A . 43 LYS O    1 1 
       18 26729 1 1 44 TRP C    C   5.795  -6.774  -5.964 1.00 . A A . 44 TRP C    1 1 
       18 26730 1 1 44 TRP CA   C   5.086  -5.532  -5.462 1.00 . A A . 44 TRP CA   1 1 
       18 26731 1 1 44 TRP CB   C   3.623  -5.555  -5.859 1.00 . A A . 44 TRP CB   1 1 
       18 26732 1 1 44 TRP CD1  C   2.618  -3.228  -6.201 1.00 . A A . 44 TRP CD1  1 1 
       18 26733 1 1 44 TRP CD2  C   2.438  -4.053  -4.140 1.00 . A A . 44 TRP CD2  1 1 
       18 26734 1 1 44 TRP CE2  C   1.865  -2.776  -4.157 1.00 . A A . 44 TRP CE2  1 1 
       18 26735 1 1 44 TRP CE3  C   2.443  -4.775  -2.959 1.00 . A A . 44 TRP CE3  1 1 
       18 26736 1 1 44 TRP CG   C   2.910  -4.325  -5.437 1.00 . A A . 44 TRP CG   1 1 
       18 26737 1 1 44 TRP CH2  C   1.335  -2.941  -1.883 1.00 . A A . 44 TRP CH2  1 1 
       18 26738 1 1 44 TRP CZ2  C   1.311  -2.211  -3.021 1.00 . A A . 44 TRP CZ2  1 1 
       18 26739 1 1 44 TRP CZ3  C   1.892  -4.216  -1.850 1.00 . A A . 44 TRP CZ3  1 1 
       18 26740 1 1 44 TRP H    H   5.271  -3.883  -6.708 1.00 . A A . 44 TRP H    1 1 
       18 26741 1 1 44 TRP HA   H   5.148  -5.508  -4.385 1.00 . A A . 44 TRP HA   1 1 
       18 26742 1 1 44 TRP HB2  H   3.551  -5.636  -6.933 1.00 . A A . 44 TRP HB2  1 1 
       18 26743 1 1 44 TRP HB3  H   3.136  -6.403  -5.399 1.00 . A A . 44 TRP HB3  1 1 
       18 26744 1 1 44 TRP HD1  H   2.856  -3.134  -7.249 1.00 . A A . 44 TRP HD1  1 1 
       18 26745 1 1 44 TRP HE1  H   1.667  -1.416  -5.757 1.00 . A A . 44 TRP HE1  1 1 
       18 26746 1 1 44 TRP HE3  H   2.871  -5.766  -2.912 1.00 . A A . 44 TRP HE3  1 1 
       18 26747 1 1 44 TRP HH2  H   0.908  -2.538  -0.977 1.00 . A A . 44 TRP HH2  1 1 
       18 26748 1 1 44 TRP HZ2  H   0.885  -1.224  -3.007 1.00 . A A . 44 TRP HZ2  1 1 
       18 26749 1 1 44 TRP HZ3  H   1.891  -4.772  -0.924 1.00 . A A . 44 TRP HZ3  1 1 
       18 26750 1 1 44 TRP N    N   5.715  -4.342  -5.962 1.00 . A A . 44 TRP N    1 1 
       18 26751 1 1 44 TRP NE1  N   1.984  -2.287  -5.434 1.00 . A A . 44 TRP NE1  1 1 
       18 26752 1 1 44 TRP O    O   5.988  -6.966  -7.167 1.00 . A A . 44 TRP O    1 1 
       18 26753 1 1 45 ALA C    C   5.822  -9.862  -5.634 1.00 . A A . 45 ALA C    1 1 
       18 26754 1 1 45 ALA CA   C   6.870  -8.813  -5.384 1.00 . A A . 45 ALA CA   1 1 
       18 26755 1 1 45 ALA CB   C   7.795  -9.245  -4.256 1.00 . A A . 45 ALA CB   1 1 
       18 26756 1 1 45 ALA H    H   5.962  -7.398  -4.117 1.00 . A A . 45 ALA H    1 1 
       18 26757 1 1 45 ALA HA   H   7.448  -8.650  -6.282 1.00 . A A . 45 ALA HA   1 1 
       18 26758 1 1 45 ALA HB1  H   7.216  -9.372  -3.352 1.00 . A A . 45 ALA HB1  1 1 
       18 26759 1 1 45 ALA HB2  H   8.559  -8.501  -4.095 1.00 . A A . 45 ALA HB2  1 1 
       18 26760 1 1 45 ALA HB3  H   8.259 -10.186  -4.515 1.00 . A A . 45 ALA HB3  1 1 
       18 26761 1 1 45 ALA N    N   6.192  -7.600  -5.050 1.00 . A A . 45 ALA N    1 1 
       18 26762 1 1 45 ALA O    O   4.673  -9.726  -5.180 1.00 . A A . 45 ALA O    1 1 
       18 26763 1 1 46 GLY C    C   4.567 -11.586  -8.048 1.00 . A A . 46 GLY C    1 1 
       18 26764 1 1 46 GLY CA   C   5.221 -11.884  -6.718 1.00 . A A . 46 GLY CA   1 1 
       18 26765 1 1 46 GLY H    H   7.095 -10.924  -6.712 1.00 . A A . 46 GLY H    1 1 
       18 26766 1 1 46 GLY HA2  H   5.722 -12.839  -6.772 1.00 . A A . 46 GLY HA2  1 1 
       18 26767 1 1 46 GLY HA3  H   4.458 -11.924  -5.955 1.00 . A A . 46 GLY HA3  1 1 
       18 26768 1 1 46 GLY N    N   6.176 -10.870  -6.379 1.00 . A A . 46 GLY N    1 1 
       18 26769 1 1 46 GLY O    O   4.086 -12.485  -8.730 1.00 . A A . 46 GLY O    1 1 
       18 26770 1 1 47 TYR C    C   4.995  -9.635 -10.651 1.00 . A A . 47 TYR C    1 1 
       18 26771 1 1 47 TYR CA   C   3.943  -9.937  -9.670 1.00 . A A . 47 TYR CA   1 1 
       18 26772 1 1 47 TYR CB   C   3.031  -8.705  -9.556 1.00 . A A . 47 TYR CB   1 1 
       18 26773 1 1 47 TYR CD1  C   1.071  -9.859 -10.487 1.00 . A A . 47 TYR CD1  1 1 
       18 26774 1 1 47 TYR CD2  C   1.462  -7.772 -11.310 1.00 . A A . 47 TYR CD2  1 1 
       18 26775 1 1 47 TYR CE1  C  -0.036  -9.987 -11.279 1.00 . A A . 47 TYR CE1  1 1 
       18 26776 1 1 47 TYR CE2  C   0.366  -7.853 -12.131 1.00 . A A . 47 TYR CE2  1 1 
       18 26777 1 1 47 TYR CG   C   1.815  -8.779 -10.480 1.00 . A A . 47 TYR CG   1 1 
       18 26778 1 1 47 TYR CZ   C  -0.390  -8.972 -12.103 1.00 . A A . 47 TYR CZ   1 1 
       18 26779 1 1 47 TYR H    H   4.957  -9.645  -7.847 1.00 . A A . 47 TYR H    1 1 
       18 26780 1 1 47 TYR HA   H   3.359 -10.767 -10.035 1.00 . A A . 47 TYR HA   1 1 
       18 26781 1 1 47 TYR HB2  H   2.710  -8.583  -8.535 1.00 . A A . 47 TYR HB2  1 1 
       18 26782 1 1 47 TYR HB3  H   3.584  -7.824  -9.875 1.00 . A A . 47 TYR HB3  1 1 
       18 26783 1 1 47 TYR HD1  H   1.452 -10.591  -9.812 1.00 . A A . 47 TYR HD1  1 1 
       18 26784 1 1 47 TYR HD2  H   2.057  -6.887 -11.276 1.00 . A A . 47 TYR HD2  1 1 
       18 26785 1 1 47 TYR HE1  H  -0.641 -10.868 -11.216 1.00 . A A . 47 TYR HE1  1 1 
       18 26786 1 1 47 TYR HE2  H   0.103  -7.028 -12.768 1.00 . A A . 47 TYR HE2  1 1 
       18 26787 1 1 47 TYR HH   H  -2.218  -9.519 -12.463 1.00 . A A . 47 TYR HH   1 1 
       18 26788 1 1 47 TYR N    N   4.540 -10.320  -8.422 1.00 . A A . 47 TYR N    1 1 
       18 26789 1 1 47 TYR O    O   6.198  -9.725 -10.363 1.00 . A A . 47 TYR O    1 1 
       18 26790 1 1 47 TYR OH   O  -1.489  -9.084 -12.913 1.00 . A A . 47 TYR OH   1 1 
       18 26791 1 1 48 ASP C    C   6.293  -7.665 -12.492 1.00 . A A . 48 ASP C    1 1 
       18 26792 1 1 48 ASP CA   C   5.399  -8.851 -12.905 1.00 . A A . 48 ASP CA   1 1 
       18 26793 1 1 48 ASP CB   C   4.595  -8.508 -14.158 1.00 . A A . 48 ASP CB   1 1 
       18 26794 1 1 48 ASP CG   C   5.496  -7.985 -15.250 1.00 . A A . 48 ASP CG   1 1 
       18 26795 1 1 48 ASP H    H   3.556  -9.312 -11.871 1.00 . A A . 48 ASP H    1 1 
       18 26796 1 1 48 ASP HA   H   6.065  -9.670 -13.127 1.00 . A A . 48 ASP HA   1 1 
       18 26797 1 1 48 ASP HB2  H   4.109  -9.402 -14.519 1.00 . A A . 48 ASP HB2  1 1 
       18 26798 1 1 48 ASP HB3  H   3.858  -7.755 -13.924 1.00 . A A . 48 ASP HB3  1 1 
       18 26799 1 1 48 ASP N    N   4.534  -9.285 -11.797 1.00 . A A . 48 ASP N    1 1 
       18 26800 1 1 48 ASP O    O   5.947  -6.882 -11.620 1.00 . A A . 48 ASP O    1 1 
       18 26801 1 1 48 ASP OD1  O   6.191  -8.788 -15.872 1.00 . A A . 48 ASP OD1  1 1 
       18 26802 1 1 48 ASP OD2  O   5.567  -6.761 -15.416 1.00 . A A . 48 ASP OD2  1 1 
       18 26803 1 1 49 TRP C    C   7.990  -5.150 -13.038 1.00 . A A . 49 TRP C    1 1 
       18 26804 1 1 49 TRP CA   C   8.459  -6.585 -12.726 1.00 . A A . 49 TRP CA   1 1 
       18 26805 1 1 49 TRP CB   C   9.761  -6.890 -13.460 1.00 . A A . 49 TRP CB   1 1 
       18 26806 1 1 49 TRP CD1  C  10.003  -9.401 -13.910 1.00 . A A . 49 TRP CD1  1 1 
       18 26807 1 1 49 TRP CD2  C  11.118  -8.680 -12.105 1.00 . A A . 49 TRP CD2  1 1 
       18 26808 1 1 49 TRP CE2  C  11.326 -10.065 -12.239 1.00 . A A . 49 TRP CE2  1 1 
       18 26809 1 1 49 TRP CE3  C  11.722  -8.006 -11.038 1.00 . A A . 49 TRP CE3  1 1 
       18 26810 1 1 49 TRP CG   C  10.271  -8.273 -13.186 1.00 . A A . 49 TRP CG   1 1 
       18 26811 1 1 49 TRP CH2  C  12.691 -10.105 -10.314 1.00 . A A . 49 TRP CH2  1 1 
       18 26812 1 1 49 TRP CZ2  C  12.113 -10.791 -11.347 1.00 . A A . 49 TRP CZ2  1 1 
       18 26813 1 1 49 TRP CZ3  C  12.502  -8.726 -10.154 1.00 . A A . 49 TRP CZ3  1 1 
       18 26814 1 1 49 TRP H    H   7.640  -8.222 -13.800 1.00 . A A . 49 TRP H    1 1 
       18 26815 1 1 49 TRP HA   H   8.647  -6.663 -11.665 1.00 . A A . 49 TRP HA   1 1 
       18 26816 1 1 49 TRP HB2  H   9.602  -6.795 -14.525 1.00 . A A . 49 TRP HB2  1 1 
       18 26817 1 1 49 TRP HB3  H  10.519  -6.186 -13.149 1.00 . A A . 49 TRP HB3  1 1 
       18 26818 1 1 49 TRP HD1  H   9.379  -9.420 -14.792 1.00 . A A . 49 TRP HD1  1 1 
       18 26819 1 1 49 TRP HE1  H  10.590 -11.397 -13.691 1.00 . A A . 49 TRP HE1  1 1 
       18 26820 1 1 49 TRP HE3  H  11.586  -6.943 -10.900 1.00 . A A . 49 TRP HE3  1 1 
       18 26821 1 1 49 TRP HH2  H  13.308 -10.627  -9.598 1.00 . A A . 49 TRP HH2  1 1 
       18 26822 1 1 49 TRP HZ2  H  12.269 -11.854 -11.457 1.00 . A A . 49 TRP HZ2  1 1 
       18 26823 1 1 49 TRP HZ3  H  12.975  -8.224  -9.323 1.00 . A A . 49 TRP HZ3  1 1 
       18 26824 1 1 49 TRP N    N   7.462  -7.591 -13.068 1.00 . A A . 49 TRP N    1 1 
       18 26825 1 1 49 TRP NE1  N  10.633 -10.479 -13.347 1.00 . A A . 49 TRP NE1  1 1 
       18 26826 1 1 49 TRP O    O   8.438  -4.196 -12.403 1.00 . A A . 49 TRP O    1 1 
       18 26827 1 1 50 TYR C    C   5.249  -3.370 -13.706 1.00 . A A . 50 TYR C    1 1 
       18 26828 1 1 50 TYR CA   C   6.564  -3.721 -14.400 1.00 . A A . 50 TYR CA   1 1 
       18 26829 1 1 50 TYR CB   C   6.385  -3.706 -15.926 1.00 . A A . 50 TYR CB   1 1 
       18 26830 1 1 50 TYR CD1  C   8.556  -2.914 -16.941 1.00 . A A . 50 TYR CD1  1 1 
       18 26831 1 1 50 TYR CD2  C   7.983  -5.215 -17.184 1.00 . A A . 50 TYR CD2  1 1 
       18 26832 1 1 50 TYR CE1  C   9.724  -3.127 -17.644 1.00 . A A . 50 TYR CE1  1 1 
       18 26833 1 1 50 TYR CE2  C   9.150  -5.437 -17.889 1.00 . A A . 50 TYR CE2  1 1 
       18 26834 1 1 50 TYR CG   C   7.666  -3.950 -16.698 1.00 . A A . 50 TYR CG   1 1 
       18 26835 1 1 50 TYR CZ   C  10.018  -4.389 -18.116 1.00 . A A . 50 TYR CZ   1 1 
       18 26836 1 1 50 TYR H    H   6.659  -5.806 -14.397 1.00 . A A . 50 TYR H    1 1 
       18 26837 1 1 50 TYR HA   H   7.302  -2.978 -14.134 1.00 . A A . 50 TYR HA   1 1 
       18 26838 1 1 50 TYR HB2  H   5.682  -4.478 -16.203 1.00 . A A . 50 TYR HB2  1 1 
       18 26839 1 1 50 TYR HB3  H   5.991  -2.746 -16.225 1.00 . A A . 50 TYR HB3  1 1 
       18 26840 1 1 50 TYR HD1  H   8.325  -1.927 -16.571 1.00 . A A . 50 TYR HD1  1 1 
       18 26841 1 1 50 TYR HD2  H   7.301  -6.032 -17.004 1.00 . A A . 50 TYR HD2  1 1 
       18 26842 1 1 50 TYR HE1  H  10.404  -2.308 -17.822 1.00 . A A . 50 TYR HE1  1 1 
       18 26843 1 1 50 TYR HE2  H   9.380  -6.426 -18.258 1.00 . A A . 50 TYR HE2  1 1 
       18 26844 1 1 50 TYR HH   H  11.911  -4.186 -18.348 1.00 . A A . 50 TYR HH   1 1 
       18 26845 1 1 50 TYR N    N   7.067  -5.015 -13.959 1.00 . A A . 50 TYR N    1 1 
       18 26846 1 1 50 TYR O    O   4.522  -2.490 -14.149 1.00 . A A . 50 TYR O    1 1 
       18 26847 1 1 50 TYR OH   O  11.184  -4.601 -18.818 1.00 . A A . 50 TYR OH   1 1 
       18 26848 1 1 51 ASP C    C   3.667  -2.730 -10.899 1.00 . A A . 51 ASP C    1 1 
       18 26849 1 1 51 ASP CA   C   3.699  -3.871 -11.898 1.00 . A A . 51 ASP CA   1 1 
       18 26850 1 1 51 ASP CB   C   3.395  -5.134 -11.131 1.00 . A A . 51 ASP CB   1 1 
       18 26851 1 1 51 ASP CG   C   4.029  -5.195  -9.744 1.00 . A A . 51 ASP CG   1 1 
       18 26852 1 1 51 ASP H    H   5.645  -4.613 -12.178 1.00 . A A . 51 ASP H    1 1 
       18 26853 1 1 51 ASP HA   H   2.928  -3.737 -12.641 1.00 . A A . 51 ASP HA   1 1 
       18 26854 1 1 51 ASP HB2  H   2.328  -5.122 -10.987 1.00 . A A . 51 ASP HB2  1 1 
       18 26855 1 1 51 ASP HB3  H   3.697  -6.017 -11.678 1.00 . A A . 51 ASP HB3  1 1 
       18 26856 1 1 51 ASP N    N   4.993  -3.989 -12.569 1.00 . A A . 51 ASP N    1 1 
       18 26857 1 1 51 ASP O    O   2.589  -2.339 -10.435 1.00 . A A . 51 ASP O    1 1 
       18 26858 1 1 51 ASP OD1  O   5.277  -4.970  -9.602 1.00 . A A . 51 ASP OD1  1 1 
       18 26859 1 1 51 ASP OD2  O   3.291  -5.490  -8.801 1.00 . A A . 51 ASP OD2  1 1 
       18 26860 1 1 52 ASN C    C   4.120  -0.027  -9.729 1.00 . A A . 52 ASN C    1 1 
       18 26861 1 1 52 ASN CA   C   5.034  -1.237  -9.509 1.00 . A A . 52 ASN CA   1 1 
       18 26862 1 1 52 ASN CB   C   6.529  -0.808  -9.473 1.00 . A A . 52 ASN CB   1 1 
       18 26863 1 1 52 ASN CG   C   7.087  -0.153 -10.771 1.00 . A A . 52 ASN CG   1 1 
       18 26864 1 1 52 ASN H    H   5.616  -2.696 -10.957 1.00 . A A . 52 ASN H    1 1 
       18 26865 1 1 52 ASN HA   H   4.792  -1.677  -8.553 1.00 . A A . 52 ASN HA   1 1 
       18 26866 1 1 52 ASN HB2  H   6.664  -0.097  -8.672 1.00 . A A . 52 ASN HB2  1 1 
       18 26867 1 1 52 ASN HB3  H   7.125  -1.682  -9.255 1.00 . A A . 52 ASN HB3  1 1 
       18 26868 1 1 52 ASN HD21 H   5.696  -0.979 -11.921 1.00 . A A . 52 ASN HD21 1 1 
       18 26869 1 1 52 ASN HD22 H   6.841   0.019 -12.725 1.00 . A A . 52 ASN HD22 1 1 
       18 26870 1 1 52 ASN N    N   4.846  -2.271 -10.530 1.00 . A A . 52 ASN N    1 1 
       18 26871 1 1 52 ASN ND2  N   6.489  -0.399 -11.914 1.00 . A A . 52 ASN ND2  1 1 
       18 26872 1 1 52 ASN O    O   3.941   0.448 -10.847 1.00 . A A . 52 ASN O    1 1 
       18 26873 1 1 52 ASN OD1  O   8.041   0.608 -10.718 1.00 . A A . 52 ASN OD1  1 1 
       18 26874 1 1 53 THR C    C   2.588   2.278  -7.391 1.00 . A A . 53 THR C    1 1 
       18 26875 1 1 53 THR CA   C   2.591   1.519  -8.719 1.00 . A A . 53 THR CA   1 1 
       18 26876 1 1 53 THR CB   C   1.154   0.967  -9.058 1.00 . A A . 53 THR CB   1 1 
       18 26877 1 1 53 THR CG2  C   0.662  -0.022  -7.994 1.00 . A A . 53 THR CG2  1 1 
       18 26878 1 1 53 THR H    H   3.760   0.069  -7.772 1.00 . A A . 53 THR H    1 1 
       18 26879 1 1 53 THR HA   H   2.899   2.190  -9.506 1.00 . A A . 53 THR HA   1 1 
       18 26880 1 1 53 THR HB   H   1.216   0.456 -10.009 1.00 . A A . 53 THR HB   1 1 
       18 26881 1 1 53 THR HG1  H  -0.478   1.938  -8.513 1.00 . A A . 53 THR HG1  1 1 
       18 26882 1 1 53 THR HG21 H  -0.316  -0.392  -8.262 1.00 . A A . 53 THR HG21 1 1 
       18 26883 1 1 53 THR HG22 H   0.609   0.476  -7.038 1.00 . A A . 53 THR HG22 1 1 
       18 26884 1 1 53 THR HG23 H   1.353  -0.850  -7.927 1.00 . A A . 53 THR HG23 1 1 
       18 26885 1 1 53 THR N    N   3.539   0.446  -8.653 1.00 . A A . 53 THR N    1 1 
       18 26886 1 1 53 THR O    O   3.263   1.871  -6.439 1.00 . A A . 53 THR O    1 1 
       18 26887 1 1 53 THR OG1  O   0.204   2.042  -9.188 1.00 . A A . 53 THR OG1  1 1 
       18 26888 1 1 54 TRP C    C   0.530   3.680  -5.364 1.00 . A A . 54 TRP C    1 1 
       18 26889 1 1 54 TRP CA   C   1.726   4.151  -6.141 1.00 . A A . 54 TRP CA   1 1 
       18 26890 1 1 54 TRP CB   C   1.531   5.633  -6.487 1.00 . A A . 54 TRP CB   1 1 
       18 26891 1 1 54 TRP CD1  C   2.669   6.182  -8.698 1.00 . A A . 54 TRP CD1  1 1 
       18 26892 1 1 54 TRP CD2  C   3.766   6.944  -6.901 1.00 . A A . 54 TRP CD2  1 1 
       18 26893 1 1 54 TRP CE2  C   4.484   7.303  -8.057 1.00 . A A . 54 TRP CE2  1 1 
       18 26894 1 1 54 TRP CE3  C   4.269   7.322  -5.650 1.00 . A A . 54 TRP CE3  1 1 
       18 26895 1 1 54 TRP CG   C   2.607   6.219  -7.339 1.00 . A A . 54 TRP CG   1 1 
       18 26896 1 1 54 TRP CH2  C   6.140   8.378  -6.768 1.00 . A A . 54 TRP CH2  1 1 
       18 26897 1 1 54 TRP CZ2  C   5.675   8.023  -8.003 1.00 . A A . 54 TRP CZ2  1 1 
       18 26898 1 1 54 TRP CZ3  C   5.451   8.033  -5.600 1.00 . A A . 54 TRP CZ3  1 1 
       18 26899 1 1 54 TRP H    H   1.312   3.574  -8.126 1.00 . A A . 54 TRP H    1 1 
       18 26900 1 1 54 TRP HA   H   2.621   4.038  -5.549 1.00 . A A . 54 TRP HA   1 1 
       18 26901 1 1 54 TRP HB2  H   0.597   5.744  -7.018 1.00 . A A . 54 TRP HB2  1 1 
       18 26902 1 1 54 TRP HB3  H   1.480   6.201  -5.569 1.00 . A A . 54 TRP HB3  1 1 
       18 26903 1 1 54 TRP HD1  H   1.932   5.703  -9.326 1.00 . A A . 54 TRP HD1  1 1 
       18 26904 1 1 54 TRP HE1  H   4.038   6.906 -10.079 1.00 . A A . 54 TRP HE1  1 1 
       18 26905 1 1 54 TRP HE3  H   3.763   7.063  -4.730 1.00 . A A . 54 TRP HE3  1 1 
       18 26906 1 1 54 TRP HH2  H   7.062   8.935  -6.677 1.00 . A A . 54 TRP HH2  1 1 
       18 26907 1 1 54 TRP HZ2  H   6.218   8.296  -8.894 1.00 . A A . 54 TRP HZ2  1 1 
       18 26908 1 1 54 TRP HZ3  H   5.856   8.335  -4.646 1.00 . A A . 54 TRP HZ3  1 1 
       18 26909 1 1 54 TRP N    N   1.844   3.348  -7.333 1.00 . A A . 54 TRP N    1 1 
       18 26910 1 1 54 TRP NE1  N   3.788   6.822  -9.135 1.00 . A A . 54 TRP NE1  1 1 
       18 26911 1 1 54 TRP O    O  -0.520   3.442  -5.951 1.00 . A A . 54 TRP O    1 1 
       18 26912 1 1 55 GLU C    C  -0.287   3.987  -1.958 1.00 . A A . 55 GLU C    1 1 
       18 26913 1 1 55 GLU CA   C  -0.378   3.144  -3.206 1.00 . A A . 55 GLU CA   1 1 
       18 26914 1 1 55 GLU CB   C  -0.281   1.658  -2.843 1.00 . A A . 55 GLU CB   1 1 
       18 26915 1 1 55 GLU CD   C  -2.219   0.736  -4.159 1.00 . A A . 55 GLU CD   1 1 
       18 26916 1 1 55 GLU CG   C  -0.728   0.719  -3.944 1.00 . A A . 55 GLU CG   1 1 
       18 26917 1 1 55 GLU H    H   1.590   3.644  -3.686 1.00 . A A . 55 GLU H    1 1 
       18 26918 1 1 55 GLU HA   H  -1.314   3.329  -3.711 1.00 . A A . 55 GLU HA   1 1 
       18 26919 1 1 55 GLU HB2  H   0.748   1.431  -2.604 1.00 . A A . 55 GLU HB2  1 1 
       18 26920 1 1 55 GLU HB3  H  -0.890   1.475  -1.970 1.00 . A A . 55 GLU HB3  1 1 
       18 26921 1 1 55 GLU HG2  H  -0.257   1.006  -4.872 1.00 . A A . 55 GLU HG2  1 1 
       18 26922 1 1 55 GLU HG3  H  -0.452  -0.294  -3.710 1.00 . A A . 55 GLU HG3  1 1 
       18 26923 1 1 55 GLU N    N   0.702   3.509  -4.085 1.00 . A A . 55 GLU N    1 1 
       18 26924 1 1 55 GLU O    O   0.825   4.384  -1.564 1.00 . A A . 55 GLU O    1 1 
       18 26925 1 1 55 GLU OE1  O  -2.971   1.199  -3.266 1.00 . A A . 55 GLU OE1  1 1 
       18 26926 1 1 55 GLU OE2  O  -2.667   0.186  -5.167 1.00 . A A . 55 GLU OE2  1 1 
       18 26927 1 1 56 PRO C    C  -0.917   4.302   1.116 1.00 . A A . 56 PRO C    1 1 
       18 26928 1 1 56 PRO CA   C  -1.464   5.059  -0.088 1.00 . A A . 56 PRO CA   1 1 
       18 26929 1 1 56 PRO CB   C  -2.961   5.339   0.099 1.00 . A A . 56 PRO CB   1 1 
       18 26930 1 1 56 PRO CD   C  -2.777   3.881  -1.761 1.00 . A A . 56 PRO CD   1 1 
       18 26931 1 1 56 PRO CG   C  -3.646   4.223  -0.593 1.00 . A A . 56 PRO CG   1 1 
       18 26932 1 1 56 PRO HA   H  -0.932   5.993  -0.186 1.00 . A A . 56 PRO HA   1 1 
       18 26933 1 1 56 PRO HB2  H  -3.201   5.346   1.152 1.00 . A A . 56 PRO HB2  1 1 
       18 26934 1 1 56 PRO HB3  H  -3.233   6.274  -0.369 1.00 . A A . 56 PRO HB3  1 1 
       18 26935 1 1 56 PRO HD2  H  -2.827   2.822  -1.971 1.00 . A A . 56 PRO HD2  1 1 
       18 26936 1 1 56 PRO HD3  H  -3.068   4.452  -2.631 1.00 . A A . 56 PRO HD3  1 1 
       18 26937 1 1 56 PRO HG2  H  -3.737   3.380   0.077 1.00 . A A . 56 PRO HG2  1 1 
       18 26938 1 1 56 PRO HG3  H  -4.617   4.537  -0.947 1.00 . A A . 56 PRO HG3  1 1 
       18 26939 1 1 56 PRO N    N  -1.422   4.267  -1.310 1.00 . A A . 56 PRO N    1 1 
       18 26940 1 1 56 PRO O    O  -0.803   3.058   1.105 1.00 . A A . 56 PRO O    1 1 
       18 26941 1 1 57 GLU C    C  -1.075   3.511   4.040 1.00 . A A . 57 GLU C    1 1 
       18 26942 1 1 57 GLU CA   C  -0.124   4.539   3.432 1.00 . A A . 57 GLU CA   1 1 
       18 26943 1 1 57 GLU CB   C   0.152   5.687   4.436 1.00 . A A . 57 GLU CB   1 1 
       18 26944 1 1 57 GLU CD   C  -1.865   7.180   3.872 1.00 . A A . 57 GLU CD   1 1 
       18 26945 1 1 57 GLU CG   C  -1.083   6.451   4.954 1.00 . A A . 57 GLU CG   1 1 
       18 26946 1 1 57 GLU H    H  -0.862   6.008   2.103 1.00 . A A . 57 GLU H    1 1 
       18 26947 1 1 57 GLU HA   H   0.807   4.039   3.211 1.00 . A A . 57 GLU HA   1 1 
       18 26948 1 1 57 GLU HB2  H   0.664   5.275   5.293 1.00 . A A . 57 GLU HB2  1 1 
       18 26949 1 1 57 GLU HB3  H   0.810   6.399   3.959 1.00 . A A . 57 GLU HB3  1 1 
       18 26950 1 1 57 GLU HG2  H  -1.740   5.742   5.433 1.00 . A A . 57 GLU HG2  1 1 
       18 26951 1 1 57 GLU HG3  H  -0.735   7.170   5.681 1.00 . A A . 57 GLU HG3  1 1 
       18 26952 1 1 57 GLU N    N  -0.654   5.046   2.171 1.00 . A A . 57 GLU N    1 1 
       18 26953 1 1 57 GLU O    O  -0.651   2.601   4.757 1.00 . A A . 57 GLU O    1 1 
       18 26954 1 1 57 GLU OE1  O  -2.696   6.529   3.207 1.00 . A A . 57 GLU OE1  1 1 
       18 26955 1 1 57 GLU OE2  O  -1.607   8.395   3.655 1.00 . A A . 57 GLU OE2  1 1 
       18 26956 1 1 58 GLN C    C  -3.079   1.273   3.696 1.00 . A A . 58 GLN C    1 1 
       18 26957 1 1 58 GLN CA   C  -3.401   2.709   4.112 1.00 . A A . 58 GLN CA   1 1 
       18 26958 1 1 58 GLN CB   C  -4.762   3.106   3.529 1.00 . A A . 58 GLN CB   1 1 
       18 26959 1 1 58 GLN CD   C  -6.648   4.806   3.392 1.00 . A A . 58 GLN CD   1 1 
       18 26960 1 1 58 GLN CG   C  -5.250   4.496   3.922 1.00 . A A . 58 GLN CG   1 1 
       18 26961 1 1 58 GLN H    H  -2.587   4.441   3.169 1.00 . A A . 58 GLN H    1 1 
       18 26962 1 1 58 GLN HA   H  -3.469   2.735   5.187 1.00 . A A . 58 GLN HA   1 1 
       18 26963 1 1 58 GLN HB2  H  -4.699   3.067   2.451 1.00 . A A . 58 GLN HB2  1 1 
       18 26964 1 1 58 GLN HB3  H  -5.493   2.382   3.858 1.00 . A A . 58 GLN HB3  1 1 
       18 26965 1 1 58 GLN HE21 H  -7.205   2.907   3.563 1.00 . A A . 58 GLN HE21 1 1 
       18 26966 1 1 58 GLN HE22 H  -8.385   4.028   2.960 1.00 . A A . 58 GLN HE22 1 1 
       18 26967 1 1 58 GLN HG2  H  -5.272   4.563   5.000 1.00 . A A . 58 GLN HG2  1 1 
       18 26968 1 1 58 GLN HG3  H  -4.561   5.229   3.532 1.00 . A A . 58 GLN HG3  1 1 
       18 26969 1 1 58 GLN N    N  -2.357   3.635   3.689 1.00 . A A . 58 GLN N    1 1 
       18 26970 1 1 58 GLN NE2  N  -7.493   3.801   3.295 1.00 . A A . 58 GLN NE2  1 1 
       18 26971 1 1 58 GLN O    O  -3.562   0.318   4.298 1.00 . A A . 58 GLN O    1 1 
       18 26972 1 1 58 GLN OE1  O  -6.978   5.935   3.101 1.00 . A A . 58 GLN OE1  1 1 
       18 26973 1 1 59 ASN C    C  -0.727  -0.790   2.932 1.00 . A A . 59 ASN C    1 1 
       18 26974 1 1 59 ASN CA   C  -1.934  -0.216   2.205 1.00 . A A . 59 ASN CA   1 1 
       18 26975 1 1 59 ASN CB   C  -1.577  -0.230   0.725 1.00 . A A . 59 ASN CB   1 1 
       18 26976 1 1 59 ASN CG   C  -2.719  -0.232  -0.268 1.00 . A A . 59 ASN CG   1 1 
       18 26977 1 1 59 ASN H    H  -1.913   1.906   2.209 1.00 . A A . 59 ASN H    1 1 
       18 26978 1 1 59 ASN HA   H  -2.786  -0.864   2.340 1.00 . A A . 59 ASN HA   1 1 
       18 26979 1 1 59 ASN HB2  H  -0.985   0.648   0.519 1.00 . A A . 59 ASN HB2  1 1 
       18 26980 1 1 59 ASN HB3  H  -0.961  -1.098   0.539 1.00 . A A . 59 ASN HB3  1 1 
       18 26981 1 1 59 ASN HD21 H  -3.975   1.019   0.730 1.00 . A A . 59 ASN HD21 1 1 
       18 26982 1 1 59 ASN HD22 H  -4.428   0.407  -0.808 1.00 . A A . 59 ASN HD22 1 1 
       18 26983 1 1 59 ASN N    N  -2.290   1.113   2.657 1.00 . A A . 59 ASN N    1 1 
       18 26984 1 1 59 ASN ND2  N  -3.806   0.466  -0.049 1.00 . A A . 59 ASN ND2  1 1 
       18 26985 1 1 59 ASN O    O  -0.535  -1.991   2.909 1.00 . A A . 59 ASN O    1 1 
       18 26986 1 1 59 ASN OD1  O  -2.599  -0.856  -1.263 1.00 . A A . 59 ASN OD1  1 1 
       18 26987 1 1 60 LEU C    C   1.319  -1.008   5.568 1.00 . A A . 60 LEU C    1 1 
       18 26988 1 1 60 LEU CA   C   1.350  -0.378   4.175 1.00 . A A . 60 LEU CA   1 1 
       18 26989 1 1 60 LEU CB   C   2.360   0.804   4.147 1.00 . A A . 60 LEU CB   1 1 
       18 26990 1 1 60 LEU CD1  C   3.857   0.078   2.233 1.00 . A A . 60 LEU CD1  1 1 
       18 26991 1 1 60 LEU CD2  C   1.969   1.617   1.753 1.00 . A A . 60 LEU CD2  1 1 
       18 26992 1 1 60 LEU CG   C   3.003   1.200   2.784 1.00 . A A . 60 LEU CG   1 1 
       18 26993 1 1 60 LEU H    H  -0.306   0.935   3.865 1.00 . A A . 60 LEU H    1 1 
       18 26994 1 1 60 LEU HA   H   1.720  -1.132   3.497 1.00 . A A . 60 LEU HA   1 1 
       18 26995 1 1 60 LEU HB2  H   1.857   1.676   4.537 1.00 . A A . 60 LEU HB2  1 1 
       18 26996 1 1 60 LEU HB3  H   3.158   0.548   4.831 1.00 . A A . 60 LEU HB3  1 1 
       18 26997 1 1 60 LEU HD11 H   4.650  -0.145   2.931 1.00 . A A . 60 LEU HD11 1 1 
       18 26998 1 1 60 LEU HD12 H   4.288   0.391   1.292 1.00 . A A . 60 LEU HD12 1 1 
       18 26999 1 1 60 LEU HD13 H   3.253  -0.802   2.076 1.00 . A A . 60 LEU HD13 1 1 
       18 27000 1 1 60 LEU HD21 H   2.465   1.875   0.830 1.00 . A A . 60 LEU HD21 1 1 
       18 27001 1 1 60 LEU HD22 H   1.416   2.471   2.114 1.00 . A A . 60 LEU HD22 1 1 
       18 27002 1 1 60 LEU HD23 H   1.288   0.798   1.578 1.00 . A A . 60 LEU HD23 1 1 
       18 27003 1 1 60 LEU HG   H   3.665   2.035   2.959 1.00 . A A . 60 LEU HG   1 1 
       18 27004 1 1 60 LEU N    N   0.020   0.031   3.648 1.00 . A A . 60 LEU N    1 1 
       18 27005 1 1 60 LEU O    O   2.364  -1.177   6.176 1.00 . A A . 60 LEU O    1 1 
       18 27006 1 1 61 PHE C    C   0.879  -3.185   7.713 1.00 . A A . 61 PHE C    1 1 
       18 27007 1 1 61 PHE CA   C  -0.080  -2.004   7.363 1.00 . A A . 61 PHE CA   1 1 
       18 27008 1 1 61 PHE CB   C  -1.556  -2.462   7.515 1.00 . A A . 61 PHE CB   1 1 
       18 27009 1 1 61 PHE CD1  C  -2.076  -3.647   5.337 1.00 . A A . 61 PHE CD1  1 1 
       18 27010 1 1 61 PHE CD2  C  -2.110  -4.919   7.353 1.00 . A A . 61 PHE CD2  1 1 
       18 27011 1 1 61 PHE CE1  C  -2.397  -4.780   4.617 1.00 . A A . 61 PHE CE1  1 1 
       18 27012 1 1 61 PHE CE2  C  -2.430  -6.054   6.635 1.00 . A A . 61 PHE CE2  1 1 
       18 27013 1 1 61 PHE CG   C  -1.928  -3.699   6.715 1.00 . A A . 61 PHE CG   1 1 
       18 27014 1 1 61 PHE CZ   C  -2.574  -5.984   5.266 1.00 . A A . 61 PHE CZ   1 1 
       18 27015 1 1 61 PHE H    H  -0.613  -1.356   5.389 1.00 . A A . 61 PHE H    1 1 
       18 27016 1 1 61 PHE HA   H   0.099  -1.208   8.071 1.00 . A A . 61 PHE HA   1 1 
       18 27017 1 1 61 PHE HB2  H  -1.753  -2.677   8.556 1.00 . A A . 61 PHE HB2  1 1 
       18 27018 1 1 61 PHE HB3  H  -2.203  -1.657   7.197 1.00 . A A . 61 PHE HB3  1 1 
       18 27019 1 1 61 PHE HD1  H  -1.938  -2.706   4.825 1.00 . A A . 61 PHE HD1  1 1 
       18 27020 1 1 61 PHE HD2  H  -1.999  -4.977   8.425 1.00 . A A . 61 PHE HD2  1 1 
       18 27021 1 1 61 PHE HE1  H  -2.508  -4.725   3.544 1.00 . A A . 61 PHE HE1  1 1 
       18 27022 1 1 61 PHE HE2  H  -2.568  -6.996   7.146 1.00 . A A . 61 PHE HE2  1 1 
       18 27023 1 1 61 PHE HZ   H  -2.825  -6.871   4.702 1.00 . A A . 61 PHE HZ   1 1 
       18 27024 1 1 61 PHE N    N   0.144  -1.438   6.003 1.00 . A A . 61 PHE N    1 1 
       18 27025 1 1 61 PHE O    O   1.206  -3.402   8.869 1.00 . A A . 61 PHE O    1 1 
       18 27026 1 1 62 GLY C    C   3.605  -4.773   6.597 1.00 . A A . 62 GLY C    1 1 
       18 27027 1 1 62 GLY CA   C   2.161  -5.082   6.923 1.00 . A A . 62 GLY CA   1 1 
       18 27028 1 1 62 GLY H    H   0.999  -3.707   5.802 1.00 . A A . 62 GLY H    1 1 
       18 27029 1 1 62 GLY HA2  H   2.089  -5.383   7.957 1.00 . A A . 62 GLY HA2  1 1 
       18 27030 1 1 62 GLY HA3  H   1.828  -5.896   6.296 1.00 . A A . 62 GLY HA3  1 1 
       18 27031 1 1 62 GLY N    N   1.293  -3.936   6.705 1.00 . A A . 62 GLY N    1 1 
       18 27032 1 1 62 GLY O    O   4.535  -5.438   7.060 1.00 . A A . 62 GLY O    1 1 
       18 27033 1 1 63 ALA C    C   5.774  -2.356   6.169 1.00 . A A . 63 ALA C    1 1 
       18 27034 1 1 63 ALA CA   C   5.098  -3.401   5.295 1.00 . A A . 63 ALA CA   1 1 
       18 27035 1 1 63 ALA CB   C   4.958  -2.906   3.874 1.00 . A A . 63 ALA CB   1 1 
       18 27036 1 1 63 ALA H    H   3.034  -3.166   5.620 1.00 . A A . 63 ALA H    1 1 
       18 27037 1 1 63 ALA HA   H   5.701  -4.295   5.284 1.00 . A A . 63 ALA HA   1 1 
       18 27038 1 1 63 ALA HB1  H   4.338  -2.022   3.865 1.00 . A A . 63 ALA HB1  1 1 
       18 27039 1 1 63 ALA HB2  H   4.497  -3.677   3.275 1.00 . A A . 63 ALA HB2  1 1 
       18 27040 1 1 63 ALA HB3  H   5.933  -2.669   3.475 1.00 . A A . 63 ALA HB3  1 1 
       18 27041 1 1 63 ALA N    N   3.798  -3.748   5.812 1.00 . A A . 63 ALA N    1 1 
       18 27042 1 1 63 ALA O    O   6.609  -1.587   5.694 1.00 . A A . 63 ALA O    1 1 
       18 27043 1 1 64 GLU C    C   7.553  -1.485   8.481 1.00 . A A . 64 GLU C    1 1 
       18 27044 1 1 64 GLU CA   C   6.032  -1.516   8.467 1.00 . A A . 64 GLU CA   1 1 
       18 27045 1 1 64 GLU CB   C   5.502  -1.913   9.839 1.00 . A A . 64 GLU CB   1 1 
       18 27046 1 1 64 GLU CD   C   4.235   0.144  10.365 1.00 . A A . 64 GLU CD   1 1 
       18 27047 1 1 64 GLU CG   C   4.141  -1.340  10.147 1.00 . A A . 64 GLU CG   1 1 
       18 27048 1 1 64 GLU H    H   4.856  -3.118   7.741 1.00 . A A . 64 GLU H    1 1 
       18 27049 1 1 64 GLU HA   H   5.667  -0.525   8.243 1.00 . A A . 64 GLU HA   1 1 
       18 27050 1 1 64 GLU HB2  H   5.432  -2.990   9.878 1.00 . A A . 64 GLU HB2  1 1 
       18 27051 1 1 64 GLU HB3  H   6.196  -1.574  10.594 1.00 . A A . 64 GLU HB3  1 1 
       18 27052 1 1 64 GLU HG2  H   3.478  -1.536   9.318 1.00 . A A . 64 GLU HG2  1 1 
       18 27053 1 1 64 GLU HG3  H   3.753  -1.800  11.045 1.00 . A A . 64 GLU HG3  1 1 
       18 27054 1 1 64 GLU N    N   5.495  -2.431   7.457 1.00 . A A . 64 GLU N    1 1 
       18 27055 1 1 64 GLU O    O   8.155  -0.425   8.681 1.00 . A A . 64 GLU O    1 1 
       18 27056 1 1 64 GLU OE1  O   4.282   0.918   9.386 1.00 . A A . 64 GLU OE1  1 1 
       18 27057 1 1 64 GLU OE2  O   4.353   0.584  11.531 1.00 . A A . 64 GLU OE2  1 1 
       18 27058 1 1 65 LYS C    C  10.140  -1.784   7.066 1.00 . A A . 65 LYS C    1 1 
       18 27059 1 1 65 LYS CA   C   9.630  -2.710   8.174 1.00 . A A . 65 LYS CA   1 1 
       18 27060 1 1 65 LYS CB   C  10.104  -4.140   7.850 1.00 . A A . 65 LYS CB   1 1 
       18 27061 1 1 65 LYS CD   C  10.268  -6.602   8.437 1.00 . A A . 65 LYS CD   1 1 
       18 27062 1 1 65 LYS CE   C   9.892  -7.031   7.018 1.00 . A A . 65 LYS CE   1 1 
       18 27063 1 1 65 LYS CG   C   9.644  -5.241   8.811 1.00 . A A . 65 LYS CG   1 1 
       18 27064 1 1 65 LYS H    H   7.607  -3.420   8.097 1.00 . A A . 65 LYS H    1 1 
       18 27065 1 1 65 LYS HA   H  10.037  -2.403   9.127 1.00 . A A . 65 LYS HA   1 1 
       18 27066 1 1 65 LYS HB2  H   9.728  -4.382   6.868 1.00 . A A . 65 LYS HB2  1 1 
       18 27067 1 1 65 LYS HB3  H  11.183  -4.144   7.813 1.00 . A A . 65 LYS HB3  1 1 
       18 27068 1 1 65 LYS HD2  H  11.342  -6.525   8.501 1.00 . A A . 65 LYS HD2  1 1 
       18 27069 1 1 65 LYS HD3  H   9.920  -7.349   9.135 1.00 . A A . 65 LYS HD3  1 1 
       18 27070 1 1 65 LYS HE2  H   8.827  -7.202   6.979 1.00 . A A . 65 LYS HE2  1 1 
       18 27071 1 1 65 LYS HE3  H  10.151  -6.238   6.331 1.00 . A A . 65 LYS HE3  1 1 
       18 27072 1 1 65 LYS HG2  H   9.945  -4.978   9.815 1.00 . A A . 65 LYS HG2  1 1 
       18 27073 1 1 65 LYS HG3  H   8.568  -5.322   8.765 1.00 . A A . 65 LYS HG3  1 1 
       18 27074 1 1 65 LYS HZ1  H  10.395  -8.424   5.568 1.00 . A A . 65 LYS HZ1  1 1 
       18 27075 1 1 65 LYS HZ2  H  10.214  -9.121   7.076 1.00 . A A . 65 LYS HZ2  1 1 
       18 27076 1 1 65 LYS HZ3  H  11.605  -8.225   6.724 1.00 . A A . 65 LYS HZ3  1 1 
       18 27077 1 1 65 LYS N    N   8.173  -2.634   8.232 1.00 . A A . 65 LYS N    1 1 
       18 27078 1 1 65 LYS NZ   N  10.578  -8.274   6.584 1.00 . A A . 65 LYS NZ   1 1 
       18 27079 1 1 65 LYS O    O  11.011  -0.935   7.278 1.00 . A A . 65 LYS O    1 1 
       18 27080 1 1 66 VAL C    C   9.559   0.238   4.778 1.00 . A A . 66 VAL C    1 1 
       18 27081 1 1 66 VAL CA   C   9.942  -1.234   4.707 1.00 . A A . 66 VAL CA   1 1 
       18 27082 1 1 66 VAL CB   C   9.410  -1.914   3.426 1.00 . A A . 66 VAL CB   1 1 
       18 27083 1 1 66 VAL CG1  C   9.755  -1.119   2.200 1.00 . A A . 66 VAL CG1  1 1 
       18 27084 1 1 66 VAL CG2  C   9.999  -3.294   3.303 1.00 . A A . 66 VAL CG2  1 1 
       18 27085 1 1 66 VAL H    H   8.799  -2.572   5.842 1.00 . A A . 66 VAL H    1 1 
       18 27086 1 1 66 VAL HA   H  11.019  -1.264   4.680 1.00 . A A . 66 VAL HA   1 1 
       18 27087 1 1 66 VAL HB   H   8.337  -2.017   3.497 1.00 . A A . 66 VAL HB   1 1 
       18 27088 1 1 66 VAL HG11 H   9.327  -0.134   2.305 1.00 . A A . 66 VAL HG11 1 1 
       18 27089 1 1 66 VAL HG12 H   9.345  -1.603   1.327 1.00 . A A . 66 VAL HG12 1 1 
       18 27090 1 1 66 VAL HG13 H  10.829  -1.037   2.106 1.00 . A A . 66 VAL HG13 1 1 
       18 27091 1 1 66 VAL HG21 H  11.077  -3.227   3.313 1.00 . A A . 66 VAL HG21 1 1 
       18 27092 1 1 66 VAL HG22 H   9.689  -3.720   2.361 1.00 . A A . 66 VAL HG22 1 1 
       18 27093 1 1 66 VAL HG23 H   9.664  -3.914   4.121 1.00 . A A . 66 VAL HG23 1 1 
       18 27094 1 1 66 VAL N    N   9.562  -1.961   5.895 1.00 . A A . 66 VAL N    1 1 
       18 27095 1 1 66 VAL O    O  10.362   1.108   4.423 1.00 . A A . 66 VAL O    1 1 
       18 27096 1 1 67 LEU C    C   8.831   2.651   6.309 1.00 . A A . 67 LEU C    1 1 
       18 27097 1 1 67 LEU CA   C   7.869   1.864   5.430 1.00 . A A . 67 LEU CA   1 1 
       18 27098 1 1 67 LEU CB   C   6.461   1.855   6.044 1.00 . A A . 67 LEU CB   1 1 
       18 27099 1 1 67 LEU CD1  C   5.729   4.004   4.994 1.00 . A A . 67 LEU CD1  1 1 
       18 27100 1 1 67 LEU CD2  C   4.451   3.078   6.917 1.00 . A A . 67 LEU CD2  1 1 
       18 27101 1 1 67 LEU CG   C   5.825   3.227   6.287 1.00 . A A . 67 LEU CG   1 1 
       18 27102 1 1 67 LEU H    H   7.764  -0.241   5.514 1.00 . A A . 67 LEU H    1 1 
       18 27103 1 1 67 LEU HA   H   7.829   2.321   4.451 1.00 . A A . 67 LEU HA   1 1 
       18 27104 1 1 67 LEU HB2  H   5.812   1.295   5.388 1.00 . A A . 67 LEU HB2  1 1 
       18 27105 1 1 67 LEU HB3  H   6.515   1.339   6.991 1.00 . A A . 67 LEU HB3  1 1 
       18 27106 1 1 67 LEU HD11 H   5.135   3.451   4.282 1.00 . A A . 67 LEU HD11 1 1 
       18 27107 1 1 67 LEU HD12 H   6.719   4.168   4.595 1.00 . A A . 67 LEU HD12 1 1 
       18 27108 1 1 67 LEU HD13 H   5.261   4.958   5.183 1.00 . A A . 67 LEU HD13 1 1 
       18 27109 1 1 67 LEU HD21 H   4.540   2.558   7.860 1.00 . A A . 67 LEU HD21 1 1 
       18 27110 1 1 67 LEU HD22 H   3.810   2.515   6.255 1.00 . A A . 67 LEU HD22 1 1 
       18 27111 1 1 67 LEU HD23 H   4.025   4.055   7.084 1.00 . A A . 67 LEU HD23 1 1 
       18 27112 1 1 67 LEU HG   H   6.449   3.789   6.966 1.00 . A A . 67 LEU HG   1 1 
       18 27113 1 1 67 LEU N    N   8.358   0.505   5.265 1.00 . A A . 67 LEU N    1 1 
       18 27114 1 1 67 LEU O    O   9.212   3.794   5.997 1.00 . A A . 67 LEU O    1 1 
       18 27115 1 1 68 LYS C    C  11.589   2.726   7.647 1.00 . A A . 68 LYS C    1 1 
       18 27116 1 1 68 LYS CA   C  10.199   2.603   8.278 1.00 . A A . 68 LYS CA   1 1 
       18 27117 1 1 68 LYS CB   C  10.225   1.947   9.673 1.00 . A A . 68 LYS CB   1 1 
       18 27118 1 1 68 LYS CD   C   7.738   2.329  10.241 1.00 . A A . 68 LYS CD   1 1 
       18 27119 1 1 68 LYS CE   C   6.787   3.095  11.161 1.00 . A A . 68 LYS CE   1 1 
       18 27120 1 1 68 LYS CG   C   9.196   2.528  10.669 1.00 . A A . 68 LYS CG   1 1 
       18 27121 1 1 68 LYS H    H   8.850   1.146   7.601 1.00 . A A . 68 LYS H    1 1 
       18 27122 1 1 68 LYS HA   H   9.861   3.622   8.403 1.00 . A A . 68 LYS HA   1 1 
       18 27123 1 1 68 LYS HB2  H  10.025   0.891   9.560 1.00 . A A . 68 LYS HB2  1 1 
       18 27124 1 1 68 LYS HB3  H  11.211   2.072  10.095 1.00 . A A . 68 LYS HB3  1 1 
       18 27125 1 1 68 LYS HD2  H   7.616   2.688   9.229 1.00 . A A . 68 LYS HD2  1 1 
       18 27126 1 1 68 LYS HD3  H   7.499   1.276  10.281 1.00 . A A . 68 LYS HD3  1 1 
       18 27127 1 1 68 LYS HE2  H   6.962   2.778  12.179 1.00 . A A . 68 LYS HE2  1 1 
       18 27128 1 1 68 LYS HE3  H   7.002   4.150  11.078 1.00 . A A . 68 LYS HE3  1 1 
       18 27129 1 1 68 LYS HG2  H   9.333   2.047  11.625 1.00 . A A . 68 LYS HG2  1 1 
       18 27130 1 1 68 LYS HG3  H   9.389   3.585  10.779 1.00 . A A . 68 LYS HG3  1 1 
       18 27131 1 1 68 LYS HZ1  H   5.072   1.910  11.161 1.00 . A A . 68 LYS HZ1  1 1 
       18 27132 1 1 68 LYS HZ2  H   5.175   2.740   9.816 1.00 . A A . 68 LYS HZ2  1 1 
       18 27133 1 1 68 LYS HZ3  H   4.693   3.527  11.257 1.00 . A A . 68 LYS HZ3  1 1 
       18 27134 1 1 68 LYS N    N   9.235   2.030   7.396 1.00 . A A . 68 LYS N    1 1 
       18 27135 1 1 68 LYS NZ   N   5.366   2.863  10.834 1.00 . A A . 68 LYS NZ   1 1 
       18 27136 1 1 68 LYS O    O  12.305   3.688   7.945 1.00 . A A . 68 LYS O    1 1 
       18 27137 1 1 69 LYS C    C  13.370   3.087   5.310 1.00 . A A . 69 LYS C    1 1 
       18 27138 1 1 69 LYS CA   C  13.324   1.826   6.141 1.00 . A A . 69 LYS CA   1 1 
       18 27139 1 1 69 LYS CB   C  13.494   0.702   5.104 1.00 . A A . 69 LYS CB   1 1 
       18 27140 1 1 69 LYS CD   C  13.701  -1.679   4.366 1.00 . A A . 69 LYS CD   1 1 
       18 27141 1 1 69 LYS CE   C  14.580  -1.244   3.176 1.00 . A A . 69 LYS CE   1 1 
       18 27142 1 1 69 LYS CG   C  13.792  -0.708   5.571 1.00 . A A . 69 LYS CG   1 1 
       18 27143 1 1 69 LYS H    H  11.445   0.944   6.714 1.00 . A A . 69 LYS H    1 1 
       18 27144 1 1 69 LYS HA   H  14.139   1.782   6.847 1.00 . A A . 69 LYS HA   1 1 
       18 27145 1 1 69 LYS HB2  H  12.592   0.654   4.512 1.00 . A A . 69 LYS HB2  1 1 
       18 27146 1 1 69 LYS HB3  H  14.297   1.026   4.458 1.00 . A A . 69 LYS HB3  1 1 
       18 27147 1 1 69 LYS HD2  H  14.035  -2.655   4.685 1.00 . A A . 69 LYS HD2  1 1 
       18 27148 1 1 69 LYS HD3  H  12.682  -1.759   4.024 1.00 . A A . 69 LYS HD3  1 1 
       18 27149 1 1 69 LYS HE2  H  14.429  -0.194   2.978 1.00 . A A . 69 LYS HE2  1 1 
       18 27150 1 1 69 LYS HE3  H  15.617  -1.423   3.419 1.00 . A A . 69 LYS HE3  1 1 
       18 27151 1 1 69 LYS HG2  H  14.788  -0.743   5.990 1.00 . A A . 69 LYS HG2  1 1 
       18 27152 1 1 69 LYS HG3  H  13.066  -1.002   6.314 1.00 . A A . 69 LYS HG3  1 1 
       18 27153 1 1 69 LYS HZ1  H  14.310  -3.015   1.991 1.00 . A A . 69 LYS HZ1  1 1 
       18 27154 1 1 69 LYS HZ2  H  14.780  -1.659   1.103 1.00 . A A . 69 LYS HZ2  1 1 
       18 27155 1 1 69 LYS HZ3  H  13.282  -1.749   1.599 1.00 . A A . 69 LYS HZ3  1 1 
       18 27156 1 1 69 LYS N    N  12.016   1.735   6.844 1.00 . A A . 69 LYS N    1 1 
       18 27157 1 1 69 LYS NZ   N  14.242  -1.984   1.941 1.00 . A A . 69 LYS NZ   1 1 
       18 27158 1 1 69 LYS O    O  14.275   3.942   5.476 1.00 . A A . 69 LYS O    1 1 
       18 27159 1 1 70 TRP C    C  12.188   5.618   4.190 1.00 . A A . 70 TRP C    1 1 
       18 27160 1 1 70 TRP CA   C  12.265   4.278   3.534 1.00 . A A . 70 TRP CA   1 1 
       18 27161 1 1 70 TRP CB   C  11.078   4.080   2.575 1.00 . A A . 70 TRP CB   1 1 
       18 27162 1 1 70 TRP CD1  C  10.150   6.300   1.700 1.00 . A A . 70 TRP CD1  1 1 
       18 27163 1 1 70 TRP CD2  C  11.697   5.362   0.385 1.00 . A A . 70 TRP CD2  1 1 
       18 27164 1 1 70 TRP CE2  C  11.296   6.579  -0.185 1.00 . A A . 70 TRP CE2  1 1 
       18 27165 1 1 70 TRP CE3  C  12.662   4.593  -0.272 1.00 . A A . 70 TRP CE3  1 1 
       18 27166 1 1 70 TRP CG   C  10.958   5.204   1.596 1.00 . A A . 70 TRP CG   1 1 
       18 27167 1 1 70 TRP CH2  C  12.767   6.280  -2.002 1.00 . A A . 70 TRP CH2  1 1 
       18 27168 1 1 70 TRP CZ2  C  11.826   7.051  -1.379 1.00 . A A . 70 TRP CZ2  1 1 
       18 27169 1 1 70 TRP CZ3  C  13.185   5.060  -1.460 1.00 . A A . 70 TRP CZ3  1 1 
       18 27170 1 1 70 TRP H    H  11.595   2.588   4.541 1.00 . A A . 70 TRP H    1 1 
       18 27171 1 1 70 TRP HA   H  13.170   4.242   2.946 1.00 . A A . 70 TRP HA   1 1 
       18 27172 1 1 70 TRP HB2  H  11.209   3.162   2.023 1.00 . A A . 70 TRP HB2  1 1 
       18 27173 1 1 70 TRP HB3  H  10.161   4.031   3.145 1.00 . A A . 70 TRP HB3  1 1 
       18 27174 1 1 70 TRP HD1  H   9.467   6.477   2.517 1.00 . A A . 70 TRP HD1  1 1 
       18 27175 1 1 70 TRP HE1  H   9.917   8.001   0.492 1.00 . A A . 70 TRP HE1  1 1 
       18 27176 1 1 70 TRP HE3  H  12.995   3.649   0.134 1.00 . A A . 70 TRP HE3  1 1 
       18 27177 1 1 70 TRP HH2  H  13.203   6.606  -2.935 1.00 . A A . 70 TRP HH2  1 1 
       18 27178 1 1 70 TRP HZ2  H  11.513   7.992  -1.808 1.00 . A A . 70 TRP HZ2  1 1 
       18 27179 1 1 70 TRP HZ3  H  13.930   4.481  -1.985 1.00 . A A . 70 TRP HZ3  1 1 
       18 27180 1 1 70 TRP N    N  12.339   3.231   4.495 1.00 . A A . 70 TRP N    1 1 
       18 27181 1 1 70 TRP NE1  N  10.363   7.134   0.650 1.00 . A A . 70 TRP NE1  1 1 
       18 27182 1 1 70 TRP O    O  13.078   6.429   4.030 1.00 . A A . 70 TRP O    1 1 
       18 27183 1 1 71 LYS C    C  12.027   7.565   6.534 1.00 . A A . 71 LYS C    1 1 
       18 27184 1 1 71 LYS CA   C  10.935   7.132   5.530 1.00 . A A . 71 LYS CA   1 1 
       18 27185 1 1 71 LYS CB   C   9.485   7.389   5.939 1.00 . A A . 71 LYS CB   1 1 
       18 27186 1 1 71 LYS CD   C   7.656   9.155   5.844 1.00 . A A . 71 LYS CD   1 1 
       18 27187 1 1 71 LYS CE   C   7.178   8.898   4.416 1.00 . A A . 71 LYS CE   1 1 
       18 27188 1 1 71 LYS CG   C   9.152   8.879   5.956 1.00 . A A . 71 LYS CG   1 1 
       18 27189 1 1 71 LYS H    H  10.520   5.106   5.135 1.00 . A A . 71 LYS H    1 1 
       18 27190 1 1 71 LYS HA   H  11.151   7.766   4.680 1.00 . A A . 71 LYS HA   1 1 
       18 27191 1 1 71 LYS HB2  H   8.831   6.886   5.243 1.00 . A A . 71 LYS HB2  1 1 
       18 27192 1 1 71 LYS HB3  H   9.320   6.993   6.930 1.00 . A A . 71 LYS HB3  1 1 
       18 27193 1 1 71 LYS HD2  H   7.122   8.504   6.521 1.00 . A A . 71 LYS HD2  1 1 
       18 27194 1 1 71 LYS HD3  H   7.464  10.187   6.099 1.00 . A A . 71 LYS HD3  1 1 
       18 27195 1 1 71 LYS HE2  H   7.780   9.478   3.734 1.00 . A A . 71 LYS HE2  1 1 
       18 27196 1 1 71 LYS HE3  H   7.312   7.848   4.199 1.00 . A A . 71 LYS HE3  1 1 
       18 27197 1 1 71 LYS HG2  H   9.547   9.350   6.843 1.00 . A A . 71 LYS HG2  1 1 
       18 27198 1 1 71 LYS HG3  H   9.629   9.285   5.072 1.00 . A A . 71 LYS HG3  1 1 
       18 27199 1 1 71 LYS HZ1  H   5.546   9.250   3.189 1.00 . A A . 71 LYS HZ1  1 1 
       18 27200 1 1 71 LYS HZ2  H   5.493  10.179   4.590 1.00 . A A . 71 LYS HZ2  1 1 
       18 27201 1 1 71 LYS HZ3  H   5.108   8.543   4.620 1.00 . A A . 71 LYS HZ3  1 1 
       18 27202 1 1 71 LYS N    N  11.149   5.839   4.957 1.00 . A A . 71 LYS N    1 1 
       18 27203 1 1 71 LYS NZ   N   5.755   9.252   4.207 1.00 . A A . 71 LYS NZ   1 1 
       18 27204 1 1 71 LYS O    O  12.175   8.750   6.844 1.00 . A A . 71 LYS O    1 1 
       18 27205 1 1 72 LYS C    C  15.029   7.520   6.959 1.00 . A A . 72 LYS C    1 1 
       18 27206 1 1 72 LYS CA   C  13.919   7.003   7.873 1.00 . A A . 72 LYS CA   1 1 
       18 27207 1 1 72 LYS CB   C  14.464   5.917   8.781 1.00 . A A . 72 LYS CB   1 1 
       18 27208 1 1 72 LYS CD   C  14.336   4.802  11.014 1.00 . A A . 72 LYS CD   1 1 
       18 27209 1 1 72 LYS CE   C  14.873   3.484  10.467 1.00 . A A . 72 LYS CE   1 1 
       18 27210 1 1 72 LYS CG   C  13.576   5.601   9.971 1.00 . A A . 72 LYS CG   1 1 
       18 27211 1 1 72 LYS H    H  12.510   5.667   6.978 1.00 . A A . 72 LYS H    1 1 
       18 27212 1 1 72 LYS HA   H  13.603   7.832   8.491 1.00 . A A . 72 LYS HA   1 1 
       18 27213 1 1 72 LYS HB2  H  14.580   5.016   8.196 1.00 . A A . 72 LYS HB2  1 1 
       18 27214 1 1 72 LYS HB3  H  15.433   6.223   9.148 1.00 . A A . 72 LYS HB3  1 1 
       18 27215 1 1 72 LYS HD2  H  15.172   5.416  11.314 1.00 . A A . 72 LYS HD2  1 1 
       18 27216 1 1 72 LYS HD3  H  13.690   4.618  11.859 1.00 . A A . 72 LYS HD3  1 1 
       18 27217 1 1 72 LYS HE2  H  15.495   3.721   9.617 1.00 . A A . 72 LYS HE2  1 1 
       18 27218 1 1 72 LYS HE3  H  15.466   2.998  11.229 1.00 . A A . 72 LYS HE3  1 1 
       18 27219 1 1 72 LYS HG2  H  13.233   6.524  10.412 1.00 . A A . 72 LYS HG2  1 1 
       18 27220 1 1 72 LYS HG3  H  12.728   5.023   9.633 1.00 . A A . 72 LYS HG3  1 1 
       18 27221 1 1 72 LYS HZ1  H  13.249   3.036   9.256 1.00 . A A . 72 LYS HZ1  1 1 
       18 27222 1 1 72 LYS HZ2  H  13.147   2.365  10.808 1.00 . A A . 72 LYS HZ2  1 1 
       18 27223 1 1 72 LYS HZ3  H  14.185   1.685   9.660 1.00 . A A . 72 LYS HZ3  1 1 
       18 27224 1 1 72 LYS N    N  12.760   6.607   7.104 1.00 . A A . 72 LYS N    1 1 
       18 27225 1 1 72 LYS NZ   N  13.791   2.576  10.021 1.00 . A A . 72 LYS NZ   1 1 
       18 27226 1 1 72 LYS O    O  15.681   8.528   7.278 1.00 . A A . 72 LYS O    1 1 
       18 27227 1 1 73 ARG C    C  15.912   8.433   4.002 1.00 . A A . 73 ARG C    1 1 
       18 27228 1 1 73 ARG CA   C  16.313   7.250   4.894 1.00 . A A . 73 ARG CA   1 1 
       18 27229 1 1 73 ARG CB   C  16.777   6.064   4.041 1.00 . A A . 73 ARG CB   1 1 
       18 27230 1 1 73 ARG CD   C  18.824   5.347   5.413 1.00 . A A . 73 ARG CD   1 1 
       18 27231 1 1 73 ARG CG   C  17.464   4.932   4.818 1.00 . A A . 73 ARG CG   1 1 
       18 27232 1 1 73 ARG CZ   C  19.755   7.141   6.911 1.00 . A A . 73 ARG CZ   1 1 
       18 27233 1 1 73 ARG H    H  14.677   6.079   5.587 1.00 . A A . 73 ARG H    1 1 
       18 27234 1 1 73 ARG HA   H  17.149   7.575   5.496 1.00 . A A . 73 ARG HA   1 1 
       18 27235 1 1 73 ARG HB2  H  15.914   5.648   3.541 1.00 . A A . 73 ARG HB2  1 1 
       18 27236 1 1 73 ARG HB3  H  17.467   6.427   3.292 1.00 . A A . 73 ARG HB3  1 1 
       18 27237 1 1 73 ARG HD2  H  19.291   4.477   5.847 1.00 . A A . 73 ARG HD2  1 1 
       18 27238 1 1 73 ARG HD3  H  19.446   5.718   4.610 1.00 . A A . 73 ARG HD3  1 1 
       18 27239 1 1 73 ARG HE   H  17.817   6.521   6.815 1.00 . A A . 73 ARG HE   1 1 
       18 27240 1 1 73 ARG HG2  H  16.817   4.628   5.627 1.00 . A A . 73 ARG HG2  1 1 
       18 27241 1 1 73 ARG HG3  H  17.613   4.095   4.152 1.00 . A A . 73 ARG HG3  1 1 
       18 27242 1 1 73 ARG HH11 H  21.167   6.239   5.741 1.00 . A A . 73 ARG HH11 1 1 
       18 27243 1 1 73 ARG HH12 H  21.784   7.475   6.731 1.00 . A A . 73 ARG HH12 1 1 
       18 27244 1 1 73 ARG HH21 H  18.629   8.262   8.212 1.00 . A A . 73 ARG HH21 1 1 
       18 27245 1 1 73 ARG HH22 H  20.279   8.663   8.196 1.00 . A A . 73 ARG HH22 1 1 
       18 27246 1 1 73 ARG N    N  15.253   6.841   5.829 1.00 . A A . 73 ARG N    1 1 
       18 27247 1 1 73 ARG NE   N  18.725   6.395   6.462 1.00 . A A . 73 ARG NE   1 1 
       18 27248 1 1 73 ARG NH1  N  20.991   6.941   6.433 1.00 . A A . 73 ARG NH1  1 1 
       18 27249 1 1 73 ARG NH2  N  19.542   8.086   7.837 1.00 . A A . 73 ARG NH2  1 1 
       18 27250 1 1 73 ARG O    O  16.764   9.202   3.583 1.00 . A A . 73 ARG O    1 1 
       18 27251 1 1 74 LYS C    C  13.685  10.773   3.948 1.00 . A A . 74 LYS C    1 1 
       18 27252 1 1 74 LYS CA   C  14.130   9.710   2.998 1.00 . A A . 74 LYS CA   1 1 
       18 27253 1 1 74 LYS CB   C  12.955   9.253   2.063 1.00 . A A . 74 LYS CB   1 1 
       18 27254 1 1 74 LYS CD   C  11.448  11.341   1.931 1.00 . A A . 74 LYS CD   1 1 
       18 27255 1 1 74 LYS CE   C  10.963  12.509   1.081 1.00 . A A . 74 LYS CE   1 1 
       18 27256 1 1 74 LYS CG   C  12.329  10.352   1.152 1.00 . A A . 74 LYS CG   1 1 
       18 27257 1 1 74 LYS H    H  13.993   7.932   4.106 1.00 . A A . 74 LYS H    1 1 
       18 27258 1 1 74 LYS HA   H  14.930  10.106   2.392 1.00 . A A . 74 LYS HA   1 1 
       18 27259 1 1 74 LYS HB2  H  13.319   8.464   1.421 1.00 . A A . 74 LYS HB2  1 1 
       18 27260 1 1 74 LYS HB3  H  12.172   8.846   2.686 1.00 . A A . 74 LYS HB3  1 1 
       18 27261 1 1 74 LYS HD2  H  10.598  10.803   2.320 1.00 . A A . 74 LYS HD2  1 1 
       18 27262 1 1 74 LYS HD3  H  12.024  11.723   2.761 1.00 . A A . 74 LYS HD3  1 1 
       18 27263 1 1 74 LYS HE2  H  10.459  13.219   1.719 1.00 . A A . 74 LYS HE2  1 1 
       18 27264 1 1 74 LYS HE3  H  11.822  12.984   0.630 1.00 . A A . 74 LYS HE3  1 1 
       18 27265 1 1 74 LYS HG2  H  13.126  10.905   0.677 1.00 . A A . 74 LYS HG2  1 1 
       18 27266 1 1 74 LYS HG3  H  11.731   9.869   0.392 1.00 . A A . 74 LYS HG3  1 1 
       18 27267 1 1 74 LYS HZ1  H  10.448  11.311  -0.537 1.00 . A A . 74 LYS HZ1  1 1 
       18 27268 1 1 74 LYS HZ2  H   9.753  12.853  -0.607 1.00 . A A . 74 LYS HZ2  1 1 
       18 27269 1 1 74 LYS HZ3  H   9.159  11.675   0.428 1.00 . A A . 74 LYS HZ3  1 1 
       18 27270 1 1 74 LYS N    N  14.636   8.598   3.774 1.00 . A A . 74 LYS N    1 1 
       18 27271 1 1 74 LYS NZ   N  10.036  12.085   0.024 1.00 . A A . 74 LYS NZ   1 1 
       18 27272 1 1 74 LYS O    O  12.878  10.516   4.823 1.00 . A A . 74 LYS O    1 1 
       18 27273 1 1 75 LYS C    C  12.992  13.942   3.757 1.00 . A A . 75 LYS C    1 1 
       18 27274 1 1 75 LYS CA   C  13.830  13.044   4.625 1.00 . A A . 75 LYS CA   1 1 
       18 27275 1 1 75 LYS CB   C  15.047  13.780   5.205 1.00 . A A . 75 LYS CB   1 1 
       18 27276 1 1 75 LYS CD   C  15.364  12.876   7.635 1.00 . A A . 75 LYS CD   1 1 
       18 27277 1 1 75 LYS CE   C  13.981  12.219   7.788 1.00 . A A . 75 LYS CE   1 1 
       18 27278 1 1 75 LYS CG   C  15.909  12.947   6.177 1.00 . A A . 75 LYS CG   1 1 
       18 27279 1 1 75 LYS H    H  14.904  12.103   3.130 1.00 . A A . 75 LYS H    1 1 
       18 27280 1 1 75 LYS HA   H  13.212  12.663   5.421 1.00 . A A . 75 LYS HA   1 1 
       18 27281 1 1 75 LYS HB2  H  15.676  14.096   4.387 1.00 . A A . 75 LYS HB2  1 1 
       18 27282 1 1 75 LYS HB3  H  14.698  14.656   5.731 1.00 . A A . 75 LYS HB3  1 1 
       18 27283 1 1 75 LYS HD2  H  16.062  12.309   8.231 1.00 . A A . 75 LYS HD2  1 1 
       18 27284 1 1 75 LYS HD3  H  15.320  13.884   8.023 1.00 . A A . 75 LYS HD3  1 1 
       18 27285 1 1 75 LYS HE2  H  13.771  12.144   8.845 1.00 . A A . 75 LYS HE2  1 1 
       18 27286 1 1 75 LYS HE3  H  13.226  12.844   7.333 1.00 . A A . 75 LYS HE3  1 1 
       18 27287 1 1 75 LYS HG2  H  15.967  11.937   5.798 1.00 . A A . 75 LYS HG2  1 1 
       18 27288 1 1 75 LYS HG3  H  16.904  13.366   6.197 1.00 . A A . 75 LYS HG3  1 1 
       18 27289 1 1 75 LYS HZ1  H  13.032  10.371   7.439 1.00 . A A . 75 LYS HZ1  1 1 
       18 27290 1 1 75 LYS HZ2  H  14.722  10.236   7.458 1.00 . A A . 75 LYS HZ2  1 1 
       18 27291 1 1 75 LYS HZ3  H  13.909  10.943   6.174 1.00 . A A . 75 LYS HZ3  1 1 
       18 27292 1 1 75 LYS N    N  14.233  11.928   3.824 1.00 . A A . 75 LYS N    1 1 
       18 27293 1 1 75 LYS NZ   N  13.926  10.857   7.214 1.00 . A A . 75 LYS NZ   1 1 
       18 27294 1 1 75 LYS O    O  11.777  13.981   3.961 1.00 . A A . 75 LYS O    1 1 
       18 27295 1 1 75 LYS OXT  O  13.547  14.486   2.795 1.00 . A A . 75 LYS OXT  1 1 
       18 27296 2 2  1 ALA C    C  11.560 -17.665   8.788 1.00 . B B .  1 ALA C    1 1 
       18 27297 2 2  1 ALA CA   C  11.005 -19.042   9.077 1.00 . B B .  1 ALA CA   1 1 
       18 27298 2 2  1 ALA CB   C   9.662 -18.941   9.788 1.00 . B B .  1 ALA CB   1 1 
       18 27299 2 2  1 ALA H1   H  11.640 -20.719  10.160 1.00 . B B .  1 ALA H1   1 1 
       18 27300 2 2  1 ALA H2   H  12.132 -19.200  10.769 1.00 . B B .  1 ALA H2   1 1 
       18 27301 2 2  1 ALA H3   H  12.882 -19.822   9.411 1.00 . B B .  1 ALA H3   1 1 
       18 27302 2 2  1 ALA HA   H  10.876 -19.576   8.147 1.00 . B B .  1 ALA HA   1 1 
       18 27303 2 2  1 ALA HB1  H   9.283 -19.932   9.987 1.00 . B B .  1 ALA HB1  1 1 
       18 27304 2 2  1 ALA HB2  H   8.962 -18.406   9.162 1.00 . B B .  1 ALA HB2  1 1 
       18 27305 2 2  1 ALA HB3  H   9.789 -18.410  10.720 1.00 . B B .  1 ALA HB3  1 1 
       18 27306 2 2  1 ALA N    N  11.973 -19.767   9.912 1.00 . B B .  1 ALA N    1 1 
       18 27307 2 2  1 ALA O    O  12.520 -17.259   9.432 1.00 . B B .  1 ALA O    1 1 
       18 27308 2 2  2 ARG C    C  10.169 -14.783   7.406 1.00 . B B .  2 ARG C    1 1 
       18 27309 2 2  2 ARG CA   C  11.416 -15.634   7.457 1.00 . B B .  2 ARG CA   1 1 
       18 27310 2 2  2 ARG CB   C  12.126 -15.581   6.085 1.00 . B B .  2 ARG CB   1 1 
       18 27311 2 2  2 ARG CD   C  14.516 -15.710   6.916 1.00 . B B .  2 ARG CD   1 1 
       18 27312 2 2  2 ARG CG   C  13.461 -16.322   5.998 1.00 . B B .  2 ARG CG   1 1 
       18 27313 2 2  2 ARG CZ   C  16.882 -16.211   7.609 1.00 . B B .  2 ARG CZ   1 1 
       18 27314 2 2  2 ARG H    H  10.277 -17.358   7.264 1.00 . B B .  2 ARG H    1 1 
       18 27315 2 2  2 ARG HA   H  12.075 -15.264   8.227 1.00 . B B .  2 ARG HA   1 1 
       18 27316 2 2  2 ARG HB2  H  11.465 -16.007   5.345 1.00 . B B .  2 ARG HB2  1 1 
       18 27317 2 2  2 ARG HB3  H  12.297 -14.544   5.832 1.00 . B B .  2 ARG HB3  1 1 
       18 27318 2 2  2 ARG HD2  H  14.639 -14.668   6.661 1.00 . B B .  2 ARG HD2  1 1 
       18 27319 2 2  2 ARG HD3  H  14.182 -15.792   7.940 1.00 . B B .  2 ARG HD3  1 1 
       18 27320 2 2  2 ARG HE   H  15.879 -17.003   6.020 1.00 . B B .  2 ARG HE   1 1 
       18 27321 2 2  2 ARG HG2  H  13.306 -17.351   6.289 1.00 . B B .  2 ARG HG2  1 1 
       18 27322 2 2  2 ARG HG3  H  13.817 -16.289   4.980 1.00 . B B .  2 ARG HG3  1 1 
       18 27323 2 2  2 ARG HH11 H  15.960 -14.849   8.837 1.00 . B B .  2 ARG HH11 1 1 
       18 27324 2 2  2 ARG HH12 H  17.558 -15.200   9.277 1.00 . B B .  2 ARG HH12 1 1 
       18 27325 2 2  2 ARG HH21 H  18.131 -17.511   6.616 1.00 . B B .  2 ARG HH21 1 1 
       18 27326 2 2  2 ARG HH22 H  18.829 -16.768   7.969 1.00 . B B .  2 ARG HH22 1 1 
       18 27327 2 2  2 ARG N    N  11.015 -16.990   7.798 1.00 . B B .  2 ARG N    1 1 
       18 27328 2 2  2 ARG NE   N  15.823 -16.391   6.788 1.00 . B B .  2 ARG NE   1 1 
       18 27329 2 2  2 ARG NH1  N  16.797 -15.365   8.645 1.00 . B B .  2 ARG NH1  1 1 
       18 27330 2 2  2 ARG NH2  N  18.023 -16.874   7.383 1.00 . B B .  2 ARG NH2  1 1 
       18 27331 2 2  2 ARG O    O   9.205 -15.157   6.752 1.00 . B B .  2 ARG O    1 1 
       18 27332 2 2  3 THR C    C   9.155 -11.783   6.990 1.00 . B B .  3 THR C    1 1 
       18 27333 2 2  3 THR CA   C   9.039 -12.807   8.124 1.00 . B B .  3 THR CA   1 1 
       18 27334 2 2  3 THR CB   C   8.927 -12.121   9.496 1.00 . B B .  3 THR CB   1 1 
       18 27335 2 2  3 THR CG2  C   8.281 -13.053  10.514 1.00 . B B .  3 THR CG2  1 1 
       18 27336 2 2  3 THR H    H  10.917 -13.416   8.679 1.00 . B B .  3 THR H    1 1 
       18 27337 2 2  3 THR HA   H   8.152 -13.401   7.962 1.00 . B B .  3 THR HA   1 1 
       18 27338 2 2  3 THR HB   H   8.327 -11.229   9.391 1.00 . B B .  3 THR HB   1 1 
       18 27339 2 2  3 THR HG1  H  10.204 -11.570  10.893 1.00 . B B .  3 THR HG1  1 1 
       18 27340 2 2  3 THR HG21 H   7.288 -13.318  10.183 1.00 . B B .  3 THR HG21 1 1 
       18 27341 2 2  3 THR HG22 H   8.221 -12.556  11.471 1.00 . B B .  3 THR HG22 1 1 
       18 27342 2 2  3 THR HG23 H   8.879 -13.948  10.609 1.00 . B B .  3 THR HG23 1 1 
       18 27343 2 2  3 THR N    N  10.163 -13.694   8.117 1.00 . B B .  3 THR N    1 1 
       18 27344 2 2  3 THR O    O   9.908 -10.795   7.081 1.00 . B B .  3 THR O    1 1 
       18 27345 2 2  3 THR OG1  O  10.250 -11.754   9.950 1.00 . B B .  3 THR OG1  1 1 
       18 27346 2 2  4 LYS C    C   7.465 -10.072   4.899 1.00 . B B .  4 LYS C    1 1 
       18 27347 2 2  4 LYS CA   C   8.516 -11.177   4.753 1.00 . B B .  4 LYS CA   1 1 
       18 27348 2 2  4 LYS CB   C   8.311 -11.994   3.460 1.00 . B B .  4 LYS CB   1 1 
       18 27349 2 2  4 LYS CD   C   8.482 -12.151   0.955 1.00 . B B .  4 LYS CD   1 1 
       18 27350 2 2  4 LYS CE   C   8.905 -11.466  -0.341 1.00 . B B .  4 LYS CE   1 1 
       18 27351 2 2  4 LYS CG   C   8.649 -11.248   2.165 1.00 . B B .  4 LYS CG   1 1 
       18 27352 2 2  4 LYS H    H   7.889 -12.836   5.882 1.00 . B B .  4 LYS H    1 1 
       18 27353 2 2  4 LYS HA   H   9.494 -10.719   4.734 1.00 . B B .  4 LYS HA   1 1 
       18 27354 2 2  4 LYS HB2  H   8.931 -12.876   3.509 1.00 . B B .  4 LYS HB2  1 1 
       18 27355 2 2  4 LYS HB3  H   7.277 -12.302   3.413 1.00 . B B .  4 LYS HB3  1 1 
       18 27356 2 2  4 LYS HD2  H   9.072 -13.046   1.084 1.00 . B B .  4 LYS HD2  1 1 
       18 27357 2 2  4 LYS HD3  H   7.437 -12.418   0.869 1.00 . B B .  4 LYS HD3  1 1 
       18 27358 2 2  4 LYS HE2  H   8.302 -10.581  -0.483 1.00 . B B .  4 LYS HE2  1 1 
       18 27359 2 2  4 LYS HE3  H   9.946 -11.185  -0.264 1.00 . B B .  4 LYS HE3  1 1 
       18 27360 2 2  4 LYS HG2  H   7.988 -10.400   2.066 1.00 . B B .  4 LYS HG2  1 1 
       18 27361 2 2  4 LYS HG3  H   9.673 -10.906   2.214 1.00 . B B .  4 LYS HG3  1 1 
       18 27362 2 2  4 LYS HZ1  H   8.883 -11.885  -2.421 1.00 . B B .  4 LYS HZ1  1 1 
       18 27363 2 2  4 LYS HZ2  H   7.733 -12.697  -1.525 1.00 . B B .  4 LYS HZ2  1 1 
       18 27364 2 2  4 LYS HZ3  H   9.315 -13.221  -1.458 1.00 . B B .  4 LYS HZ3  1 1 
       18 27365 2 2  4 LYS N    N   8.466 -12.043   5.906 1.00 . B B .  4 LYS N    1 1 
       18 27366 2 2  4 LYS NZ   N   8.731 -12.368  -1.515 1.00 . B B .  4 LYS NZ   1 1 
       18 27367 2 2  4 LYS O    O   6.511 -10.212   5.649 1.00 . B B .  4 LYS O    1 1 
       18 27368 2 2  5 GLN C    C   5.850  -7.870   3.100 1.00 . B B .  5 GLN C    1 1 
       18 27369 2 2  5 GLN CA   C   6.816  -7.832   4.276 1.00 . B B .  5 GLN CA   1 1 
       18 27370 2 2  5 GLN CB   C   7.637  -6.520   4.208 1.00 . B B .  5 GLN CB   1 1 
       18 27371 2 2  5 GLN CD   C   9.908  -7.024   3.045 1.00 . B B .  5 GLN CD   1 1 
       18 27372 2 2  5 GLN CG   C   8.511  -6.393   2.951 1.00 . B B .  5 GLN CG   1 1 
       18 27373 2 2  5 GLN H    H   8.468  -8.931   3.636 1.00 . B B .  5 GLN H    1 1 
       18 27374 2 2  5 GLN HA   H   6.266  -7.850   5.204 1.00 . B B .  5 GLN HA   1 1 
       18 27375 2 2  5 GLN HB2  H   6.954  -5.684   4.227 1.00 . B B .  5 GLN HB2  1 1 
       18 27376 2 2  5 GLN HB3  H   8.281  -6.463   5.073 1.00 . B B .  5 GLN HB3  1 1 
       18 27377 2 2  5 GLN HE21 H  10.530  -5.884   1.559 1.00 . B B .  5 GLN HE21 1 1 
       18 27378 2 2  5 GLN HE22 H  11.700  -6.963   2.198 1.00 . B B .  5 GLN HE22 1 1 
       18 27379 2 2  5 GLN HG2  H   7.990  -6.871   2.134 1.00 . B B .  5 GLN HG2  1 1 
       18 27380 2 2  5 GLN HG3  H   8.615  -5.343   2.726 1.00 . B B .  5 GLN HG3  1 1 
       18 27381 2 2  5 GLN N    N   7.688  -8.979   4.228 1.00 . B B .  5 GLN N    1 1 
       18 27382 2 2  5 GLN NE2  N  10.799  -6.581   2.201 1.00 . B B .  5 GLN NE2  1 1 
       18 27383 2 2  5 GLN O    O   6.245  -8.193   1.966 1.00 . B B .  5 GLN O    1 1 
       18 27384 2 2  5 GLN OE1  O  10.156  -7.960   3.826 1.00 . B B .  5 GLN OE1  1 1 
       18 27385 2 2  6 THR C    C   2.700  -6.316   2.611 1.00 . B B .  6 THR C    1 1 
       18 27386 2 2  6 THR CA   C   3.627  -7.510   2.307 1.00 . B B .  6 THR CA   1 1 
       18 27387 2 2  6 THR CB   C   2.784  -8.830   2.187 1.00 . B B .  6 THR CB   1 1 
       18 27388 2 2  6 THR CG2  C   3.667 -10.076   2.118 1.00 . B B .  6 THR CG2  1 1 
       18 27389 2 2  6 THR H    H   4.280  -7.393   4.258 1.00 . B B .  6 THR H    1 1 
       18 27390 2 2  6 THR HA   H   4.147  -7.316   1.379 1.00 . B B .  6 THR HA   1 1 
       18 27391 2 2  6 THR HB   H   2.227  -8.750   1.263 1.00 . B B .  6 THR HB   1 1 
       18 27392 2 2  6 THR HG1  H   1.654  -9.893   3.385 1.00 . B B .  6 THR HG1  1 1 
       18 27393 2 2  6 THR HG21 H   4.369  -9.982   1.305 1.00 . B B .  6 THR HG21 1 1 
       18 27394 2 2  6 THR HG22 H   3.050 -10.949   1.960 1.00 . B B .  6 THR HG22 1 1 
       18 27395 2 2  6 THR HG23 H   4.206 -10.183   3.047 1.00 . B B .  6 THR HG23 1 1 
       18 27396 2 2  6 THR N    N   4.605  -7.578   3.352 1.00 . B B .  6 THR N    1 1 
       18 27397 2 2  6 THR O    O   2.706  -5.795   3.737 1.00 . B B .  6 THR O    1 1 
       18 27398 2 2  6 THR OG1  O   1.952  -8.981   3.342 1.00 . B B .  6 THR OG1  1 1 
       18 27399 2 2  7 ALA C    C  -0.130  -5.018   0.871 1.00 . B B .  7 ALA C    1 1 
       18 27400 2 2  7 ALA CA   C   1.032  -4.773   1.803 1.00 . B B .  7 ALA CA   1 1 
       18 27401 2 2  7 ALA CB   C   1.708  -3.431   1.539 1.00 . B B .  7 ALA CB   1 1 
       18 27402 2 2  7 ALA H    H   1.981  -6.303   0.750 1.00 . B B .  7 ALA H    1 1 
       18 27403 2 2  7 ALA HA   H   0.670  -4.806   2.821 1.00 . B B .  7 ALA HA   1 1 
       18 27404 2 2  7 ALA HB1  H   2.501  -3.287   2.258 1.00 . B B .  7 ALA HB1  1 1 
       18 27405 2 2  7 ALA HB2  H   0.986  -2.633   1.638 1.00 . B B .  7 ALA HB2  1 1 
       18 27406 2 2  7 ALA HB3  H   2.128  -3.415   0.546 1.00 . B B .  7 ALA HB3  1 1 
       18 27407 2 2  7 ALA N    N   1.962  -5.864   1.633 1.00 . B B .  7 ALA N    1 1 
       18 27408 2 2  7 ALA O    O  -0.067  -5.928   0.089 1.00 . B B .  7 ALA O    1 1 
       18 27409 2 2  8 ARG C    C  -2.209  -4.559  -1.383 1.00 . B B .  8 ARG C    1 1 
       18 27410 2 2  8 ARG CA   C  -2.375  -4.514   0.151 1.00 . B B .  8 ARG CA   1 1 
       18 27411 2 2  8 ARG CB   C  -3.502  -3.552   0.447 1.00 . B B .  8 ARG CB   1 1 
       18 27412 2 2  8 ARG CD   C  -5.493  -3.003   1.798 1.00 . B B .  8 ARG CD   1 1 
       18 27413 2 2  8 ARG CG   C  -4.113  -3.638   1.813 1.00 . B B .  8 ARG CG   1 1 
       18 27414 2 2  8 ARG CZ   C  -6.577  -2.804  -0.449 1.00 . B B .  8 ARG CZ   1 1 
       18 27415 2 2  8 ARG H    H  -1.116  -3.443   1.531 1.00 . B B .  8 ARG H    1 1 
       18 27416 2 2  8 ARG HA   H  -2.713  -5.485   0.479 1.00 . B B .  8 ARG HA   1 1 
       18 27417 2 2  8 ARG HB2  H  -3.135  -2.545   0.313 1.00 . B B .  8 ARG HB2  1 1 
       18 27418 2 2  8 ARG HB3  H  -4.282  -3.721  -0.281 1.00 . B B .  8 ARG HB3  1 1 
       18 27419 2 2  8 ARG HD2  H  -5.992  -3.242   2.725 1.00 . B B .  8 ARG HD2  1 1 
       18 27420 2 2  8 ARG HD3  H  -5.390  -1.933   1.710 1.00 . B B .  8 ARG HD3  1 1 
       18 27421 2 2  8 ARG HE   H  -6.612  -4.457   0.750 1.00 . B B .  8 ARG HE   1 1 
       18 27422 2 2  8 ARG HG2  H  -4.161  -4.654   2.170 1.00 . B B .  8 ARG HG2  1 1 
       18 27423 2 2  8 ARG HG3  H  -3.485  -3.017   2.437 1.00 . B B .  8 ARG HG3  1 1 
       18 27424 2 2  8 ARG HH11 H  -5.608  -1.138   0.189 1.00 . B B .  8 ARG HH11 1 1 
       18 27425 2 2  8 ARG HH12 H  -6.199  -0.988  -1.379 1.00 . B B .  8 ARG HH12 1 1 
       18 27426 2 2  8 ARG HH21 H  -7.582  -4.312  -1.399 1.00 . B B .  8 ARG HH21 1 1 
       18 27427 2 2  8 ARG HH22 H  -7.452  -2.886  -2.312 1.00 . B B .  8 ARG HH22 1 1 
       18 27428 2 2  8 ARG N    N  -1.167  -4.226   0.942 1.00 . B B .  8 ARG N    1 1 
       18 27429 2 2  8 ARG NE   N  -6.306  -3.512   0.666 1.00 . B B .  8 ARG NE   1 1 
       18 27430 2 2  8 ARG NH1  N  -6.130  -1.559  -0.551 1.00 . B B .  8 ARG NH1  1 1 
       18 27431 2 2  8 ARG NH2  N  -7.254  -3.349  -1.451 1.00 . B B .  8 ARG NH2  1 1 
       18 27432 2 2  8 ARG O    O  -2.226  -5.628  -1.985 1.00 . B B .  8 ARG O    1 1 
       18 27433 2 2  9 .   C    C  -3.601  -2.972  -3.658 1.00 . B B .  9 M3L C    1 1 
       18 27434 2 2  9 .   CA   C  -2.112  -3.093  -3.392 1.00 . B B .  9 M3L CA   1 1 
       18 27435 2 2  9 .   CB   C  -1.448  -4.087  -4.353 1.00 . B B .  9 M3L CB   1 1 
       18 27436 2 2  9 .   CD   C  -0.730  -4.453  -6.740 1.00 . B B .  9 M3L CD   1 1 
       18 27437 2 2  9 .   CE   C  -1.425  -5.597  -7.516 1.00 . B B .  9 M3L CE   1 1 
       18 27438 2 2  9 .   CG   C  -1.702  -3.752  -5.819 1.00 . B B .  9 M3L CG   1 1 
       18 27439 2 2  9 .   CM1  C  -1.120  -7.515  -9.145 1.00 . B B .  9 M3L CM1  1 1 
       18 27440 2 2  9 .   CM2  C   0.735  -6.847  -7.622 1.00 . B B .  9 M3L CM2  1 1 
       18 27441 2 2  9 .   CM3  C   0.123  -5.336  -9.468 1.00 . B B .  9 M3L CM3  1 1 
       18 27442 2 2  9 .   H    H  -1.719  -2.616  -1.401 1.00 . B B .  9 M3L H    1 1 
       18 27443 2 2  9 .   HA   H  -1.669  -2.122  -3.558 1.00 . B B .  9 M3L HA   1 1 
       18 27444 2 2  9 .   HB2  H  -0.384  -4.091  -4.174 1.00 . B B .  9 M3L HB2  1 1 
       18 27445 2 2  9 .   HB3  H  -1.847  -5.070  -4.154 1.00 . B B .  9 M3L HB3  1 1 
       18 27446 2 2  9 .   HD2  H  -0.352  -3.718  -7.433 1.00 . B B .  9 M3L HD2  1 1 
       18 27447 2 2  9 .   HD3  H   0.098  -4.829  -6.157 1.00 . B B .  9 M3L HD3  1 1 
       18 27448 2 2  9 .   HE2  H  -2.249  -5.135  -8.047 1.00 . B B .  9 M3L HE2  1 1 
       18 27449 2 2  9 .   HE3  H  -1.872  -6.241  -6.767 1.00 . B B .  9 M3L HE3  1 1 
       18 27450 2 2  9 .   HG2  H  -1.600  -2.685  -5.950 1.00 . B B .  9 M3L HG2  1 1 
       18 27451 2 2  9 .   HG3  H  -2.708  -4.052  -6.074 1.00 . B B .  9 M3L HG3  1 1 
       18 27452 2 2  9 .   HM11 H  -0.460  -8.110  -9.801 1.00 . B B .  9 M3L HM11 1 1 
       18 27453 2 2  9 .   HM12 H  -1.559  -8.198  -8.427 1.00 . B B .  9 M3L HM12 1 1 
       18 27454 2 2  9 .   HM13 H  -1.943  -7.169  -9.757 1.00 . B B .  9 M3L HM13 1 1 
       18 27455 2 2  9 .   HM21 H   1.114  -7.770  -8.039 1.00 . B B .  9 M3L HM21 1 1 
       18 27456 2 2  9 .   HM22 H   0.493  -7.005  -6.579 1.00 . B B .  9 M3L HM22 1 1 
       18 27457 2 2  9 .   HM23 H   1.578  -6.161  -7.633 1.00 . B B .  9 M3L HM23 1 1 
       18 27458 2 2  9 .   HM31 H   1.210  -5.346  -9.441 1.00 . B B .  9 M3L HM31 1 1 
       18 27459 2 2  9 .   HM32 H  -0.168  -5.548 -10.488 1.00 . B B .  9 M3L HM32 1 1 
       18 27460 2 2  9 .   HM33 H  -0.156  -4.311  -9.266 1.00 . B B .  9 M3L HM33 1 1 
       18 27461 2 2  9 .   N    N  -1.969  -3.383  -1.957 1.00 . B B .  9 M3L N    1 1 
       18 27462 2 2  9 .   NZ   N  -0.427  -6.326  -8.439 1.00 . B B .  9 M3L NZ   1 1 
       18 27463 2 2  9 .   O    O  -4.349  -3.969  -3.612 1.00 . B B .  9 M3L O    1 1 
       18 27464 2 2 10 SER C    C  -5.849  -1.908  -5.474 1.00 . B B . 10 SER C    1 1 
       18 27465 2 2 10 SER CA   C  -5.427  -1.564  -4.042 1.00 . B B . 10 SER CA   1 1 
       18 27466 2 2 10 SER CB   C  -5.768  -0.108  -3.622 1.00 . B B . 10 SER CB   1 1 
       18 27467 2 2 10 SER H    H  -3.446  -1.017  -4.071 1.00 . B B . 10 SER H    1 1 
       18 27468 2 2 10 SER HA   H  -5.927  -2.245  -3.369 1.00 . B B . 10 SER HA   1 1 
       18 27469 2 2 10 SER HB2  H  -5.321   0.640  -4.254 1.00 . B B . 10 SER HB2  1 1 
       18 27470 2 2 10 SER HB3  H  -6.825   0.052  -3.490 1.00 . B B . 10 SER HB3  1 1 
       18 27471 2 2 10 SER HG   H  -4.326   0.529  -2.650 1.00 . B B . 10 SER HG   1 1 
       18 27472 2 2 10 SER N    N  -4.053  -1.781  -3.905 1.00 . B B . 10 SER N    1 1 
       18 27473 2 2 10 SER O    O  -5.880  -1.076  -6.376 1.00 . B B . 10 SER O    1 1 
       18 27474 2 2 10 SER OG   O  -5.203   0.182  -2.366 1.00 . B B . 10 SER OG   1 1 
       18 27475 2 2 11 THR C    C  -8.087  -3.456  -6.993 1.00 . B B . 11 THR C    1 1 
       18 27476 2 2 11 THR CA   C  -6.591  -3.681  -6.906 1.00 . B B . 11 THR CA   1 1 
       18 27477 2 2 11 THR CB   C  -6.239  -5.190  -7.014 1.00 . B B . 11 THR CB   1 1 
       18 27478 2 2 11 THR CG2  C  -6.505  -5.712  -8.422 1.00 . B B . 11 THR CG2  1 1 
       18 27479 2 2 11 THR H    H  -6.042  -3.787  -4.903 1.00 . B B . 11 THR H    1 1 
       18 27480 2 2 11 THR HA   H  -6.094  -3.136  -7.695 1.00 . B B . 11 THR HA   1 1 
       18 27481 2 2 11 THR HB   H  -6.837  -5.740  -6.302 1.00 . B B . 11 THR HB   1 1 
       18 27482 2 2 11 THR HG1  H  -4.760  -5.535  -5.757 1.00 . B B . 11 THR HG1  1 1 
       18 27483 2 2 11 THR HG21 H  -5.899  -5.166  -9.129 1.00 . B B . 11 THR HG21 1 1 
       18 27484 2 2 11 THR HG22 H  -7.549  -5.577  -8.665 1.00 . B B . 11 THR HG22 1 1 
       18 27485 2 2 11 THR HG23 H  -6.257  -6.761  -8.470 1.00 . B B . 11 THR HG23 1 1 
       18 27486 2 2 11 THR N    N  -6.161  -3.168  -5.654 1.00 . B B . 11 THR N    1 1 
       18 27487 2 2 11 THR O    O  -8.874  -4.170  -6.380 1.00 . B B . 11 THR O    1 1 
       18 27488 2 2 11 THR OG1  O  -4.832  -5.370  -6.705 1.00 . B B . 11 THR OG1  1 1 
       18 27489 2 2 12 GLY C    C -10.159  -1.073  -6.560 1.00 . B B . 12 GLY C    1 1 
       18 27490 2 2 12 GLY CA   C  -9.840  -1.989  -7.714 1.00 . B B . 12 GLY CA   1 1 
       18 27491 2 2 12 GLY H    H  -7.770  -1.797  -8.031 1.00 . B B . 12 GLY H    1 1 
       18 27492 2 2 12 GLY HA2  H -10.020  -1.482  -8.650 1.00 . B B . 12 GLY HA2  1 1 
       18 27493 2 2 12 GLY HA3  H -10.464  -2.868  -7.647 1.00 . B B . 12 GLY HA3  1 1 
       18 27494 2 2 12 GLY N    N  -8.456  -2.374  -7.637 1.00 . B B . 12 GLY N    1 1 
       18 27495 2 2 12 GLY O    O -10.645   0.034  -6.744 1.00 . B B . 12 GLY O    1 1 
       18 27496 2 2 13 GLY C    C -11.173  -1.218  -3.374 1.00 . B B . 13 GLY C    1 1 
       18 27497 2 2 13 GLY CA   C -10.023  -0.742  -4.202 1.00 . B B . 13 GLY CA   1 1 
       18 27498 2 2 13 GLY H    H  -9.548  -2.471  -5.318 1.00 . B B . 13 GLY H    1 1 
       18 27499 2 2 13 GLY HA2  H  -9.120  -0.787  -3.610 1.00 . B B . 13 GLY HA2  1 1 
       18 27500 2 2 13 GLY HA3  H -10.203   0.281  -4.496 1.00 . B B . 13 GLY HA3  1 1 
       18 27501 2 2 13 GLY N    N  -9.851  -1.539  -5.371 1.00 . B B . 13 GLY N    1 1 
       18 27502 2 2 13 GLY O    O -11.744  -2.271  -3.637 1.00 . B B . 13 GLY O    1 1 
       18 27503 2 2 14 LYS C    C -13.411   0.486  -1.449 1.00 . B B . 14 LYS C    1 1 
       18 27504 2 2 14 LYS CA   C -12.599  -0.777  -1.507 1.00 . B B . 14 LYS CA   1 1 
       18 27505 2 2 14 LYS CB   C -12.161  -1.182  -0.083 1.00 . B B . 14 LYS CB   1 1 
       18 27506 2 2 14 LYS CD   C -10.861  -2.698   1.443 1.00 . B B . 14 LYS CD   1 1 
       18 27507 2 2 14 LYS CE   C  -9.720  -3.699   1.570 1.00 . B B . 14 LYS CE   1 1 
       18 27508 2 2 14 LYS CG   C -11.159  -2.334  -0.007 1.00 . B B . 14 LYS CG   1 1 
       18 27509 2 2 14 LYS H    H -10.965   0.329  -2.154 1.00 . B B . 14 LYS H    1 1 
       18 27510 2 2 14 LYS HA   H -13.179  -1.566  -1.962 1.00 . B B . 14 LYS HA   1 1 
       18 27511 2 2 14 LYS HB2  H -11.713  -0.323   0.394 1.00 . B B . 14 LYS HB2  1 1 
       18 27512 2 2 14 LYS HB3  H -13.041  -1.463   0.477 1.00 . B B . 14 LYS HB3  1 1 
       18 27513 2 2 14 LYS HD2  H -10.593  -1.800   1.981 1.00 . B B . 14 LYS HD2  1 1 
       18 27514 2 2 14 LYS HD3  H -11.753  -3.121   1.882 1.00 . B B . 14 LYS HD3  1 1 
       18 27515 2 2 14 LYS HE2  H  -8.826  -3.261   1.151 1.00 . B B . 14 LYS HE2  1 1 
       18 27516 2 2 14 LYS HE3  H  -9.554  -3.898   2.618 1.00 . B B . 14 LYS HE3  1 1 
       18 27517 2 2 14 LYS HG2  H -11.571  -3.196  -0.512 1.00 . B B . 14 LYS HG2  1 1 
       18 27518 2 2 14 LYS HG3  H -10.241  -2.034  -0.491 1.00 . B B . 14 LYS HG3  1 1 
       18 27519 2 2 14 LYS HZ1  H -10.151  -4.848  -0.145 1.00 . B B . 14 LYS HZ1  1 1 
       18 27520 2 2 14 LYS HZ2  H -10.720  -5.565   1.295 1.00 . B B . 14 LYS HZ2  1 1 
       18 27521 2 2 14 LYS HZ3  H  -9.079  -5.520   0.918 1.00 . B B . 14 LYS HZ3  1 1 
       18 27522 2 2 14 LYS N    N -11.477  -0.483  -2.348 1.00 . B B . 14 LYS N    1 1 
       18 27523 2 2 14 LYS NZ   N  -9.977  -4.978   0.873 1.00 . B B . 14 LYS NZ   1 1 
       18 27524 2 2 14 LYS O    O -13.037   1.423  -0.756 1.00 . B B . 14 LYS O    1 1 
       18 27525 2 2 15 ALA C    C -16.436   1.634  -1.345 1.00 . B B . 15 ALA C    1 1 
       18 27526 2 2 15 ALA CA   C -15.270   1.729  -2.318 1.00 . B B . 15 ALA CA   1 1 
       18 27527 2 2 15 ALA CB   C -15.777   1.924  -3.743 1.00 . B B . 15 ALA CB   1 1 
       18 27528 2 2 15 ALA H    H -14.683  -0.228  -2.790 1.00 . B B . 15 ALA H    1 1 
       18 27529 2 2 15 ALA HA   H -14.655   2.579  -2.061 1.00 . B B . 15 ALA HA   1 1 
       18 27530 2 2 15 ALA HB1  H -14.936   1.988  -4.418 1.00 . B B . 15 ALA HB1  1 1 
       18 27531 2 2 15 ALA HB2  H -16.356   2.835  -3.799 1.00 . B B . 15 ALA HB2  1 1 
       18 27532 2 2 15 ALA HB3  H -16.399   1.086  -4.021 1.00 . B B . 15 ALA HB3  1 1 
       18 27533 2 2 15 ALA N    N -14.447   0.548  -2.241 1.00 . B B . 15 ALA N    1 1 
       18 27534 2 2 15 ALA O    O -17.363   0.853  -1.559 1.00 . B B . 15 ALA O    1 1 
       18 27535 2 2 16 PRO C    C -18.612   3.308   0.261 1.00 . B B . 16 PRO C    1 1 
       18 27536 2 2 16 PRO CA   C -17.480   2.391   0.707 1.00 . B B . 16 PRO CA   1 1 
       18 27537 2 2 16 PRO CB   C -16.838   2.894   2.013 1.00 . B B . 16 PRO CB   1 1 
       18 27538 2 2 16 PRO CD   C -15.351   3.338   0.145 1.00 . B B . 16 PRO CD   1 1 
       18 27539 2 2 16 PRO CG   C -15.458   3.374   1.648 1.00 . B B . 16 PRO CG   1 1 
       18 27540 2 2 16 PRO HA   H -17.869   1.392   0.845 1.00 . B B . 16 PRO HA   1 1 
       18 27541 2 2 16 PRO HB2  H -17.438   3.696   2.422 1.00 . B B . 16 PRO HB2  1 1 
       18 27542 2 2 16 PRO HB3  H -16.757   2.087   2.726 1.00 . B B . 16 PRO HB3  1 1 
       18 27543 2 2 16 PRO HD2  H -15.522   4.319  -0.275 1.00 . B B . 16 PRO HD2  1 1 
       18 27544 2 2 16 PRO HD3  H -14.378   2.966  -0.138 1.00 . B B . 16 PRO HD3  1 1 
       18 27545 2 2 16 PRO HG2  H -15.319   4.383   2.010 1.00 . B B . 16 PRO HG2  1 1 
       18 27546 2 2 16 PRO HG3  H -14.714   2.720   2.077 1.00 . B B . 16 PRO HG3  1 1 
       18 27547 2 2 16 PRO N    N -16.411   2.402  -0.247 1.00 . B B . 16 PRO N    1 1 
       18 27548 2 2 16 PRO O    O -18.621   4.522   0.555 1.00 . B B . 16 PRO O    1 1 
       18 27549 2 2 17 ARG C    C -21.951   3.043  -0.500 1.00 . B B . 17 ARG C    1 1 
       18 27550 2 2 17 ARG CA   C -20.622   3.520  -0.996 1.00 . B B . 17 ARG CA   1 1 
       18 27551 2 2 17 ARG CB   C -20.607   3.799  -2.505 1.00 . B B . 17 ARG CB   1 1 
       18 27552 2 2 17 ARG CD   C -20.351   6.365  -2.406 1.00 . B B . 17 ARG CD   1 1 
       18 27553 2 2 17 ARG CG   C -19.757   5.019  -2.922 1.00 . B B . 17 ARG CG   1 1 
       18 27554 2 2 17 ARG CZ   C -21.370   6.598  -0.103 1.00 . B B . 17 ARG CZ   1 1 
       18 27555 2 2 17 ARG H    H -19.409   1.827  -0.789 1.00 . B B . 17 ARG H    1 1 
       18 27556 2 2 17 ARG HA   H -20.489   4.474  -0.506 1.00 . B B . 17 ARG HA   1 1 
       18 27557 2 2 17 ARG HB2  H -20.216   2.928  -3.011 1.00 . B B . 17 ARG HB2  1 1 
       18 27558 2 2 17 ARG HB3  H -21.622   3.965  -2.834 1.00 . B B . 17 ARG HB3  1 1 
       18 27559 2 2 17 ARG HD2  H -19.795   7.177  -2.848 1.00 . B B . 17 ARG HD2  1 1 
       18 27560 2 2 17 ARG HD3  H -21.381   6.428  -2.727 1.00 . B B . 17 ARG HD3  1 1 
       18 27561 2 2 17 ARG HE   H -19.388   6.468  -0.551 1.00 . B B . 17 ARG HE   1 1 
       18 27562 2 2 17 ARG HG2  H -18.764   4.903  -2.517 1.00 . B B . 17 ARG HG2  1 1 
       18 27563 2 2 17 ARG HG3  H -19.701   5.052  -4.001 1.00 . B B . 17 ARG HG3  1 1 
       18 27564 2 2 17 ARG HH11 H -22.836   6.699  -1.566 1.00 . B B . 17 ARG HH11 1 1 
       18 27565 2 2 17 ARG HH12 H -23.416   6.662   0.029 1.00 . B B . 17 ARG HH12 1 1 
       18 27566 2 2 17 ARG HH21 H -20.293   6.543   1.660 1.00 . B B . 17 ARG HH21 1 1 
       18 27567 2 2 17 ARG HH22 H -21.989   6.566   1.843 1.00 . B B . 17 ARG HH22 1 1 
       18 27568 2 2 17 ARG N    N -19.506   2.767  -0.523 1.00 . B B . 17 ARG N    1 1 
       18 27569 2 2 17 ARG NE   N -20.295   6.506  -0.931 1.00 . B B . 17 ARG NE   1 1 
       18 27570 2 2 17 ARG NH1  N -22.611   6.680  -0.593 1.00 . B B . 17 ARG NH1  1 1 
       18 27571 2 2 17 ARG NH2  N -21.189   6.592   1.216 1.00 . B B . 17 ARG NH2  1 1 
       18 27572 2 2 17 ARG O    O -22.536   2.105  -1.016 1.00 . B B . 17 ARG O    1 1 
       18 27573 2 2 18 TYR C    C -23.905   4.984   1.672 1.00 . B B . 18 TYR C    1 1 
       18 27574 2 2 18 TYR CA   C -23.621   3.581   1.153 1.00 . B B . 18 TYR CA   1 1 
       18 27575 2 2 18 TYR CB   C -23.643   2.477   2.262 1.00 . B B . 18 TYR CB   1 1 
       18 27576 2 2 18 TYR CD1  C -21.257   2.065   3.043 1.00 . B B . 18 TYR CD1  1 1 
       18 27577 2 2 18 TYR CD2  C -22.772   3.088   4.575 1.00 . B B . 18 TYR CD2  1 1 
       18 27578 2 2 18 TYR CE1  C -20.257   2.118   3.990 1.00 . B B . 18 TYR CE1  1 1 
       18 27579 2 2 18 TYR CE2  C -21.773   3.144   5.526 1.00 . B B . 18 TYR CE2  1 1 
       18 27580 2 2 18 TYR CG   C -22.534   2.550   3.314 1.00 . B B . 18 TYR CG   1 1 
       18 27581 2 2 18 TYR CZ   C -20.518   2.660   5.228 1.00 . B B . 18 TYR CZ   1 1 
       18 27582 2 2 18 TYR H    H -21.780   4.347   0.979 1.00 . B B . 18 TYR H    1 1 
       18 27583 2 2 18 TYR HA   H -24.336   3.361   0.372 1.00 . B B . 18 TYR HA   1 1 
       18 27584 2 2 18 TYR HB2  H -24.583   2.537   2.789 1.00 . B B . 18 TYR HB2  1 1 
       18 27585 2 2 18 TYR HB3  H -23.582   1.512   1.781 1.00 . B B . 18 TYR HB3  1 1 
       18 27586 2 2 18 TYR HD1  H -21.053   1.645   2.069 1.00 . B B . 18 TYR HD1  1 1 
       18 27587 2 2 18 TYR HD2  H -23.757   3.466   4.806 1.00 . B B . 18 TYR HD2  1 1 
       18 27588 2 2 18 TYR HE1  H -19.273   1.736   3.758 1.00 . B B . 18 TYR HE1  1 1 
       18 27589 2 2 18 TYR HE2  H -21.977   3.568   6.499 1.00 . B B . 18 TYR HE2  1 1 
       18 27590 2 2 18 TYR HH   H -18.715   3.052   5.780 1.00 . B B . 18 TYR HH   1 1 
       18 27591 2 2 18 TYR N    N -22.356   3.689   0.537 1.00 . B B . 18 TYR N    1 1 
       18 27592 2 2 18 TYR O    O -24.636   5.722   1.012 1.00 . B B . 18 TYR O    1 1 
       18 27593 2 2 18 TYR OXT  O -23.170   5.428   2.580 1.00 . B B . 18 TYR OXT  1 1 
       18 27594 2 2 18 TYR OH   O -19.520   2.712   6.175 1.00 . B B . 18 TYR OH   1 1 
       19 27595 1 1  1 MET C    C   3.501 -41.277  25.730 1.00 . A A .  1 MET C    1 1 
       19 27596 1 1  1 MET CA   C   4.579 -42.296  25.531 1.00 . A A .  1 MET CA   1 1 
       19 27597 1 1  1 MET CB   C   5.960 -41.616  25.539 1.00 . A A .  1 MET CB   1 1 
       19 27598 1 1  1 MET CE   C   9.866 -43.082  25.242 1.00 . A A .  1 MET CE   1 1 
       19 27599 1 1  1 MET CG   C   7.138 -42.573  25.411 1.00 . A A .  1 MET CG   1 1 
       19 27600 1 1  1 MET H1   H   5.016 -43.686  23.998 1.00 . A A .  1 MET H1   1 1 
       19 27601 1 1  1 MET H2   H   4.303 -42.201  23.524 1.00 . A A .  1 MET H2   1 1 
       19 27602 1 1  1 MET H3   H   3.359 -43.349  24.268 1.00 . A A .  1 MET H3   1 1 
       19 27603 1 1  1 MET HA   H   4.517 -43.035  26.315 1.00 . A A .  1 MET HA   1 1 
       19 27604 1 1  1 MET HB2  H   6.007 -40.918  24.716 1.00 . A A .  1 MET HB2  1 1 
       19 27605 1 1  1 MET HB3  H   6.068 -41.068  26.463 1.00 . A A .  1 MET HB3  1 1 
       19 27606 1 1  1 MET HE1  H   9.663 -43.629  24.332 1.00 . A A .  1 MET HE1  1 1 
       19 27607 1 1  1 MET HE2  H   9.753 -43.739  26.092 1.00 . A A .  1 MET HE2  1 1 
       19 27608 1 1  1 MET HE3  H  10.876 -42.701  25.215 1.00 . A A .  1 MET HE3  1 1 
       19 27609 1 1  1 MET HG2  H   7.129 -43.253  26.249 1.00 . A A .  1 MET HG2  1 1 
       19 27610 1 1  1 MET HG3  H   7.032 -43.134  24.494 1.00 . A A .  1 MET HG3  1 1 
       19 27611 1 1  1 MET N    N   4.321 -42.955  24.242 1.00 . A A .  1 MET N    1 1 
       19 27612 1 1  1 MET O    O   2.726 -41.053  24.805 1.00 . A A .  1 MET O    1 1 
       19 27613 1 1  1 MET SD   S   8.714 -41.714  25.384 1.00 . A A .  1 MET SD   1 1 
       19 27614 1 1  2 VAL C    C   2.872 -38.391  26.492 1.00 . A A .  2 VAL C    1 1 
       19 27615 1 1  2 VAL CA   C   2.420 -39.681  27.182 1.00 . A A .  2 VAL CA   1 1 
       19 27616 1 1  2 VAL CB   C   2.190 -39.466  28.721 1.00 . A A .  2 VAL CB   1 1 
       19 27617 1 1  2 VAL CG1  C   3.474 -39.066  29.451 1.00 . A A .  2 VAL CG1  1 1 
       19 27618 1 1  2 VAL CG2  C   1.077 -38.453  28.980 1.00 . A A .  2 VAL CG2  1 1 
       19 27619 1 1  2 VAL H    H   4.014 -40.945  27.649 1.00 . A A .  2 VAL H    1 1 
       19 27620 1 1  2 VAL HA   H   1.497 -39.998  26.719 1.00 . A A .  2 VAL HA   1 1 
       19 27621 1 1  2 VAL HB   H   1.879 -40.416  29.130 1.00 . A A .  2 VAL HB   1 1 
       19 27622 1 1  2 VAL HG11 H   4.212 -39.846  29.336 1.00 . A A .  2 VAL HG11 1 1 
       19 27623 1 1  2 VAL HG12 H   3.265 -38.921  30.501 1.00 . A A .  2 VAL HG12 1 1 
       19 27624 1 1  2 VAL HG13 H   3.855 -38.147  29.031 1.00 . A A .  2 VAL HG13 1 1 
       19 27625 1 1  2 VAL HG21 H   1.339 -37.508  28.527 1.00 . A A .  2 VAL HG21 1 1 
       19 27626 1 1  2 VAL HG22 H   0.952 -38.318  30.044 1.00 . A A .  2 VAL HG22 1 1 
       19 27627 1 1  2 VAL HG23 H   0.155 -38.815  28.551 1.00 . A A .  2 VAL HG23 1 1 
       19 27628 1 1  2 VAL N    N   3.403 -40.713  26.919 1.00 . A A .  2 VAL N    1 1 
       19 27629 1 1  2 VAL O    O   4.052 -38.037  26.537 1.00 . A A .  2 VAL O    1 1 
       19 27630 1 1  3 SER C    C   1.018 -35.732  24.934 1.00 . A A .  3 SER C    1 1 
       19 27631 1 1  3 SER CA   C   2.285 -36.559  25.058 1.00 . A A .  3 SER CA   1 1 
       19 27632 1 1  3 SER CB   C   2.808 -36.925  23.654 1.00 . A A .  3 SER CB   1 1 
       19 27633 1 1  3 SER H    H   1.048 -38.074  25.748 1.00 . A A .  3 SER H    1 1 
       19 27634 1 1  3 SER HA   H   3.043 -36.005  25.590 1.00 . A A .  3 SER HA   1 1 
       19 27635 1 1  3 SER HB2  H   2.011 -37.372  23.079 1.00 . A A .  3 SER HB2  1 1 
       19 27636 1 1  3 SER HB3  H   3.148 -36.029  23.156 1.00 . A A .  3 SER HB3  1 1 
       19 27637 1 1  3 SER HG   H   4.250 -37.783  24.623 1.00 . A A .  3 SER HG   1 1 
       19 27638 1 1  3 SER N    N   1.974 -37.759  25.788 1.00 . A A .  3 SER N    1 1 
       19 27639 1 1  3 SER O    O  -0.080 -36.295  24.805 1.00 . A A .  3 SER O    1 1 
       19 27640 1 1  3 SER OG   O   3.889 -37.848  23.729 1.00 . A A .  3 SER OG   1 1 
       19 27641 1 1  4 VAL C    C  -0.088 -33.160  23.369 1.00 . A A .  4 VAL C    1 1 
       19 27642 1 1  4 VAL CA   C   0.035 -33.536  24.833 1.00 . A A .  4 VAL CA   1 1 
       19 27643 1 1  4 VAL CB   C   0.233 -32.251  25.701 1.00 . A A .  4 VAL CB   1 1 
       19 27644 1 1  4 VAL CG1  C  -0.983 -31.330  25.625 1.00 . A A .  4 VAL CG1  1 1 
       19 27645 1 1  4 VAL CG2  C   0.527 -32.621  27.152 1.00 . A A .  4 VAL CG2  1 1 
       19 27646 1 1  4 VAL H    H   2.057 -34.037  25.014 1.00 . A A .  4 VAL H    1 1 
       19 27647 1 1  4 VAL HA   H  -0.856 -34.060  25.149 1.00 . A A .  4 VAL HA   1 1 
       19 27648 1 1  4 VAL HB   H   1.084 -31.712  25.310 1.00 . A A .  4 VAL HB   1 1 
       19 27649 1 1  4 VAL HG11 H  -1.141 -31.034  24.599 1.00 . A A .  4 VAL HG11 1 1 
       19 27650 1 1  4 VAL HG12 H  -0.813 -30.453  26.233 1.00 . A A .  4 VAL HG12 1 1 
       19 27651 1 1  4 VAL HG13 H  -1.854 -31.855  25.987 1.00 . A A .  4 VAL HG13 1 1 
       19 27652 1 1  4 VAL HG21 H   1.429 -33.212  27.195 1.00 . A A .  4 VAL HG21 1 1 
       19 27653 1 1  4 VAL HG22 H  -0.296 -33.195  27.551 1.00 . A A .  4 VAL HG22 1 1 
       19 27654 1 1  4 VAL HG23 H   0.656 -31.722  27.736 1.00 . A A .  4 VAL HG23 1 1 
       19 27655 1 1  4 VAL N    N   1.162 -34.431  24.949 1.00 . A A .  4 VAL N    1 1 
       19 27656 1 1  4 VAL O    O   0.921 -33.033  22.676 1.00 . A A .  4 VAL O    1 1 
       19 27657 1 1  5 LYS C    C  -2.080 -31.365  21.367 1.00 . A A .  5 LYS C    1 1 
       19 27658 1 1  5 LYS CA   C  -1.521 -32.779  21.495 1.00 . A A .  5 LYS CA   1 1 
       19 27659 1 1  5 LYS CB   C  -2.501 -33.823  20.913 1.00 . A A .  5 LYS CB   1 1 
       19 27660 1 1  5 LYS CD   C  -0.715 -35.597  20.543 1.00 . A A .  5 LYS CD   1 1 
       19 27661 1 1  5 LYS CE   C  -0.226 -36.985  20.948 1.00 . A A .  5 LYS CE   1 1 
       19 27662 1 1  5 LYS CG   C  -2.076 -35.278  21.160 1.00 . A A .  5 LYS CG   1 1 
       19 27663 1 1  5 LYS H    H  -2.073 -33.129  23.478 1.00 . A A .  5 LYS H    1 1 
       19 27664 1 1  5 LYS HA   H  -0.581 -32.841  20.971 1.00 . A A .  5 LYS HA   1 1 
       19 27665 1 1  5 LYS HB2  H  -3.473 -33.674  21.360 1.00 . A A .  5 LYS HB2  1 1 
       19 27666 1 1  5 LYS HB3  H  -2.583 -33.672  19.845 1.00 . A A .  5 LYS HB3  1 1 
       19 27667 1 1  5 LYS HD2  H  -0.795 -35.556  19.467 1.00 . A A .  5 LYS HD2  1 1 
       19 27668 1 1  5 LYS HD3  H   0.002 -34.862  20.878 1.00 . A A .  5 LYS HD3  1 1 
       19 27669 1 1  5 LYS HE2  H   0.737 -37.162  20.494 1.00 . A A .  5 LYS HE2  1 1 
       19 27670 1 1  5 LYS HE3  H  -0.123 -37.013  22.024 1.00 . A A .  5 LYS HE3  1 1 
       19 27671 1 1  5 LYS HG2  H  -2.018 -35.444  22.226 1.00 . A A .  5 LYS HG2  1 1 
       19 27672 1 1  5 LYS HG3  H  -2.819 -35.937  20.736 1.00 . A A .  5 LYS HG3  1 1 
       19 27673 1 1  5 LYS HZ1  H  -1.256 -38.066  19.490 1.00 . A A .  5 LYS HZ1  1 1 
       19 27674 1 1  5 LYS HZ2  H  -2.094 -37.911  20.954 1.00 . A A .  5 LYS HZ2  1 1 
       19 27675 1 1  5 LYS HZ3  H  -0.795 -38.987  20.834 1.00 . A A .  5 LYS HZ3  1 1 
       19 27676 1 1  5 LYS N    N  -1.294 -33.067  22.885 1.00 . A A .  5 LYS N    1 1 
       19 27677 1 1  5 LYS NZ   N  -1.160 -38.063  20.524 1.00 . A A .  5 LYS NZ   1 1 
       19 27678 1 1  5 LYS O    O  -2.632 -30.843  22.338 1.00 . A A .  5 LYS O    1 1 
       19 27679 1 1  6 PRO C    C  -3.967 -29.422  19.677 1.00 . A A .  6 PRO C    1 1 
       19 27680 1 1  6 PRO CA   C  -2.469 -29.387  19.980 1.00 . A A .  6 PRO CA   1 1 
       19 27681 1 1  6 PRO CB   C  -1.687 -28.888  18.763 1.00 . A A .  6 PRO CB   1 1 
       19 27682 1 1  6 PRO CD   C  -1.200 -31.221  19.012 1.00 . A A .  6 PRO CD   1 1 
       19 27683 1 1  6 PRO CG   C  -1.358 -30.121  17.996 1.00 . A A .  6 PRO CG   1 1 
       19 27684 1 1  6 PRO HA   H  -2.286 -28.739  20.824 1.00 . A A .  6 PRO HA   1 1 
       19 27685 1 1  6 PRO HB2  H  -2.304 -28.212  18.187 1.00 . A A .  6 PRO HB2  1 1 
       19 27686 1 1  6 PRO HB3  H  -0.774 -28.403  19.072 1.00 . A A .  6 PRO HB3  1 1 
       19 27687 1 1  6 PRO HD2  H  -1.642 -32.137  18.648 1.00 . A A .  6 PRO HD2  1 1 
       19 27688 1 1  6 PRO HD3  H  -0.156 -31.374  19.241 1.00 . A A .  6 PRO HD3  1 1 
       19 27689 1 1  6 PRO HG2  H  -2.164 -30.346  17.312 1.00 . A A .  6 PRO HG2  1 1 
       19 27690 1 1  6 PRO HG3  H  -0.430 -29.992  17.459 1.00 . A A .  6 PRO HG3  1 1 
       19 27691 1 1  6 PRO N    N  -1.930 -30.721  20.200 1.00 . A A .  6 PRO N    1 1 
       19 27692 1 1  6 PRO O    O  -4.538 -30.485  19.375 1.00 . A A .  6 PRO O    1 1 
       19 27693 1 1  7 LEU C    C  -6.148 -27.428  18.170 1.00 . A A .  7 LEU C    1 1 
       19 27694 1 1  7 LEU CA   C  -5.985 -28.134  19.503 1.00 . A A .  7 LEU CA   1 1 
       19 27695 1 1  7 LEU CB   C  -6.685 -27.318  20.631 1.00 . A A .  7 LEU CB   1 1 
       19 27696 1 1  7 LEU CD1  C  -5.438 -28.067  22.742 1.00 . A A .  7 LEU CD1  1 1 
       19 27697 1 1  7 LEU CD2  C  -7.772 -27.180  22.904 1.00 . A A .  7 LEU CD2  1 1 
       19 27698 1 1  7 LEU CG   C  -6.789 -27.956  22.043 1.00 . A A .  7 LEU CG   1 1 
       19 27699 1 1  7 LEU H    H  -4.094 -27.451  19.943 1.00 . A A .  7 LEU H    1 1 
       19 27700 1 1  7 LEU HA   H  -6.419 -29.122  19.449 1.00 . A A .  7 LEU HA   1 1 
       19 27701 1 1  7 LEU HB2  H  -6.154 -26.383  20.737 1.00 . A A .  7 LEU HB2  1 1 
       19 27702 1 1  7 LEU HB3  H  -7.686 -27.090  20.293 1.00 . A A .  7 LEU HB3  1 1 
       19 27703 1 1  7 LEU HD11 H  -5.009 -27.082  22.859 1.00 . A A .  7 LEU HD11 1 1 
       19 27704 1 1  7 LEU HD12 H  -4.774 -28.676  22.147 1.00 . A A .  7 LEU HD12 1 1 
       19 27705 1 1  7 LEU HD13 H  -5.569 -28.521  23.712 1.00 . A A .  7 LEU HD13 1 1 
       19 27706 1 1  7 LEU HD21 H  -7.831 -27.634  23.882 1.00 . A A .  7 LEU HD21 1 1 
       19 27707 1 1  7 LEU HD22 H  -8.748 -27.198  22.441 1.00 . A A .  7 LEU HD22 1 1 
       19 27708 1 1  7 LEU HD23 H  -7.437 -26.158  23.000 1.00 . A A .  7 LEU HD23 1 1 
       19 27709 1 1  7 LEU HG   H  -7.173 -28.960  21.932 1.00 . A A .  7 LEU HG   1 1 
       19 27710 1 1  7 LEU N    N  -4.582 -28.281  19.751 1.00 . A A .  7 LEU N    1 1 
       19 27711 1 1  7 LEU O    O  -5.169 -26.901  17.632 1.00 . A A .  7 LEU O    1 1 
       19 27712 1 1  8 PRO C    C  -7.809 -25.243  16.764 1.00 . A A .  8 PRO C    1 1 
       19 27713 1 1  8 PRO CA   C  -7.541 -26.689  16.354 1.00 . A A .  8 PRO CA   1 1 
       19 27714 1 1  8 PRO CB   C  -8.783 -27.317  15.687 1.00 . A A .  8 PRO CB   1 1 
       19 27715 1 1  8 PRO CD   C  -8.483 -28.307  17.863 1.00 . A A .  8 PRO CD   1 1 
       19 27716 1 1  8 PRO CG   C  -9.128 -28.517  16.520 1.00 . A A .  8 PRO CG   1 1 
       19 27717 1 1  8 PRO HA   H  -6.690 -26.724  15.689 1.00 . A A .  8 PRO HA   1 1 
       19 27718 1 1  8 PRO HB2  H  -9.588 -26.595  15.680 1.00 . A A .  8 PRO HB2  1 1 
       19 27719 1 1  8 PRO HB3  H  -8.551 -27.631  14.681 1.00 . A A .  8 PRO HB3  1 1 
       19 27720 1 1  8 PRO HD2  H  -9.153 -27.785  18.530 1.00 . A A .  8 PRO HD2  1 1 
       19 27721 1 1  8 PRO HD3  H  -8.180 -29.251  18.288 1.00 . A A .  8 PRO HD3  1 1 
       19 27722 1 1  8 PRO HG2  H -10.202 -28.595  16.619 1.00 . A A .  8 PRO HG2  1 1 
       19 27723 1 1  8 PRO HG3  H  -8.727 -29.410  16.064 1.00 . A A .  8 PRO HG3  1 1 
       19 27724 1 1  8 PRO N    N  -7.323 -27.484  17.530 1.00 . A A .  8 PRO N    1 1 
       19 27725 1 1  8 PRO O    O  -8.958 -24.829  16.939 1.00 . A A .  8 PRO O    1 1 
       19 27726 1 1  9 ASP C    C  -6.887 -22.256  16.138 1.00 . A A .  9 ASP C    1 1 
       19 27727 1 1  9 ASP CA   C  -6.782 -23.108  17.384 1.00 . A A .  9 ASP CA   1 1 
       19 27728 1 1  9 ASP CB   C  -5.512 -22.715  18.171 1.00 . A A .  9 ASP CB   1 1 
       19 27729 1 1  9 ASP CG   C  -5.273 -23.560  19.419 1.00 . A A .  9 ASP CG   1 1 
       19 27730 1 1  9 ASP H    H  -5.855 -24.967  16.983 1.00 . A A .  9 ASP H    1 1 
       19 27731 1 1  9 ASP HA   H  -7.652 -22.954  18.006 1.00 . A A .  9 ASP HA   1 1 
       19 27732 1 1  9 ASP HB2  H  -4.653 -22.829  17.525 1.00 . A A .  9 ASP HB2  1 1 
       19 27733 1 1  9 ASP HB3  H  -5.591 -21.680  18.468 1.00 . A A .  9 ASP HB3  1 1 
       19 27734 1 1  9 ASP N    N  -6.729 -24.517  16.991 1.00 . A A .  9 ASP N    1 1 
       19 27735 1 1  9 ASP O    O  -7.276 -21.087  16.174 1.00 . A A .  9 ASP O    1 1 
       19 27736 1 1  9 ASP OD1  O  -5.838 -23.241  20.479 1.00 . A A .  9 ASP OD1  1 1 
       19 27737 1 1  9 ASP OD2  O  -4.509 -24.553  19.328 1.00 . A A .  9 ASP OD2  1 1 
       19 27738 1 1 10 ILE C    C  -7.788 -22.783  13.005 1.00 . A A . 10 ILE C    1 1 
       19 27739 1 1 10 ILE CA   C  -6.582 -22.218  13.748 1.00 . A A . 10 ILE CA   1 1 
       19 27740 1 1 10 ILE CB   C  -5.273 -22.487  12.935 1.00 . A A . 10 ILE CB   1 1 
       19 27741 1 1 10 ILE CD1  C  -2.710 -22.311  13.077 1.00 . A A . 10 ILE CD1  1 1 
       19 27742 1 1 10 ILE CG1  C  -4.043 -22.042  13.752 1.00 . A A . 10 ILE CG1  1 1 
       19 27743 1 1 10 ILE CG2  C  -5.306 -21.760  11.585 1.00 . A A . 10 ILE CG2  1 1 
       19 27744 1 1 10 ILE H    H  -6.251 -23.790  15.106 1.00 . A A . 10 ILE H    1 1 
       19 27745 1 1 10 ILE HA   H  -6.708 -21.156  13.891 1.00 . A A . 10 ILE HA   1 1 
       19 27746 1 1 10 ILE HB   H  -5.201 -23.549  12.747 1.00 . A A . 10 ILE HB   1 1 
       19 27747 1 1 10 ILE HD11 H  -2.669 -21.776  12.139 1.00 . A A . 10 ILE HD11 1 1 
       19 27748 1 1 10 ILE HD12 H  -2.609 -23.370  12.891 1.00 . A A . 10 ILE HD12 1 1 
       19 27749 1 1 10 ILE HD13 H  -1.906 -21.978  13.718 1.00 . A A . 10 ILE HD13 1 1 
       19 27750 1 1 10 ILE HG12 H  -4.106 -20.980  13.935 1.00 . A A . 10 ILE HG12 1 1 
       19 27751 1 1 10 ILE HG13 H  -4.049 -22.562  14.699 1.00 . A A . 10 ILE HG13 1 1 
       19 27752 1 1 10 ILE HG21 H  -6.149 -22.112  11.008 1.00 . A A . 10 ILE HG21 1 1 
       19 27753 1 1 10 ILE HG22 H  -4.392 -21.960  11.046 1.00 . A A . 10 ILE HG22 1 1 
       19 27754 1 1 10 ILE HG23 H  -5.401 -20.698  11.751 1.00 . A A . 10 ILE HG23 1 1 
       19 27755 1 1 10 ILE N    N  -6.528 -22.855  15.033 1.00 . A A . 10 ILE N    1 1 
       19 27756 1 1 10 ILE O    O  -8.091 -23.977  13.146 1.00 . A A . 10 ILE O    1 1 
       19 27757 1 1 11 ASP C    C  -9.294 -23.314  10.374 1.00 . A A . 11 ASP C    1 1 
       19 27758 1 1 11 ASP CA   C  -9.669 -22.338  11.504 1.00 . A A . 11 ASP CA   1 1 
       19 27759 1 1 11 ASP CB   C -10.396 -21.101  10.937 1.00 . A A . 11 ASP CB   1 1 
       19 27760 1 1 11 ASP CG   C -11.737 -21.444  10.305 1.00 . A A . 11 ASP CG   1 1 
       19 27761 1 1 11 ASP H    H  -8.176 -21.008  12.177 1.00 . A A . 11 ASP H    1 1 
       19 27762 1 1 11 ASP HA   H -10.325 -22.850  12.191 1.00 . A A . 11 ASP HA   1 1 
       19 27763 1 1 11 ASP HB2  H -10.568 -20.396  11.737 1.00 . A A . 11 ASP HB2  1 1 
       19 27764 1 1 11 ASP HB3  H  -9.770 -20.638  10.188 1.00 . A A . 11 ASP HB3  1 1 
       19 27765 1 1 11 ASP N    N  -8.474 -21.936  12.252 1.00 . A A . 11 ASP N    1 1 
       19 27766 1 1 11 ASP O    O  -8.139 -23.350   9.927 1.00 . A A . 11 ASP O    1 1 
       19 27767 1 1 11 ASP OD1  O -11.762 -21.818   9.119 1.00 . A A . 11 ASP OD1  1 1 
       19 27768 1 1 11 ASP OD2  O -12.753 -21.375  10.998 1.00 . A A . 11 ASP OD2  1 1 
       19 27769 1 1 12 SER C    C -10.155 -24.612   7.485 1.00 . A A . 12 SER C    1 1 
       19 27770 1 1 12 SER CA   C -10.037 -25.112   8.940 1.00 . A A . 12 SER CA   1 1 
       19 27771 1 1 12 SER CB   C -11.013 -26.254   9.206 1.00 . A A . 12 SER CB   1 1 
       19 27772 1 1 12 SER H    H -11.164 -23.925  10.260 1.00 . A A . 12 SER H    1 1 
       19 27773 1 1 12 SER HA   H  -9.039 -25.499   9.088 1.00 . A A . 12 SER HA   1 1 
       19 27774 1 1 12 SER HB2  H -11.000 -26.938   8.370 1.00 . A A . 12 SER HB2  1 1 
       19 27775 1 1 12 SER HB3  H -10.722 -26.776  10.105 1.00 . A A . 12 SER HB3  1 1 
       19 27776 1 1 12 SER HG   H -12.413 -24.875   8.995 1.00 . A A . 12 SER HG   1 1 
       19 27777 1 1 12 SER N    N -10.255 -24.082   9.925 1.00 . A A . 12 SER N    1 1 
       19 27778 1 1 12 SER O    O  -9.784 -25.323   6.551 1.00 . A A . 12 SER O    1 1 
       19 27779 1 1 12 SER OG   O -12.344 -25.759   9.374 1.00 . A A . 12 SER OG   1 1 
       19 27780 1 1 13 ASN C    C  -9.567 -22.228   5.468 1.00 . A A . 13 ASN C    1 1 
       19 27781 1 1 13 ASN CA   C -10.847 -22.890   5.949 1.00 . A A . 13 ASN CA   1 1 
       19 27782 1 1 13 ASN CB   C -12.022 -21.894   5.880 1.00 . A A . 13 ASN CB   1 1 
       19 27783 1 1 13 ASN CG   C -12.220 -21.295   4.489 1.00 . A A . 13 ASN CG   1 1 
       19 27784 1 1 13 ASN H    H -10.974 -22.857   8.050 1.00 . A A . 13 ASN H    1 1 
       19 27785 1 1 13 ASN HA   H -11.062 -23.722   5.296 1.00 . A A . 13 ASN HA   1 1 
       19 27786 1 1 13 ASN HB2  H -12.933 -22.402   6.162 1.00 . A A . 13 ASN HB2  1 1 
       19 27787 1 1 13 ASN HB3  H -11.836 -21.090   6.576 1.00 . A A . 13 ASN HB3  1 1 
       19 27788 1 1 13 ASN HD21 H -11.026 -19.802   4.944 1.00 . A A . 13 ASN HD21 1 1 
       19 27789 1 1 13 ASN HD22 H -11.695 -19.785   3.338 1.00 . A A . 13 ASN HD22 1 1 
       19 27790 1 1 13 ASN N    N -10.682 -23.423   7.291 1.00 . A A . 13 ASN N    1 1 
       19 27791 1 1 13 ASN ND2  N -11.585 -20.174   4.229 1.00 . A A . 13 ASN ND2  1 1 
       19 27792 1 1 13 ASN O    O  -9.214 -21.122   5.906 1.00 . A A . 13 ASN O    1 1 
       19 27793 1 1 13 ASN OD1  O -12.943 -21.834   3.662 1.00 . A A . 13 ASN OD1  1 1 
       19 27794 1 1 14 GLU C    C  -7.973 -21.620   2.729 1.00 . A A . 14 GLU C    1 1 
       19 27795 1 1 14 GLU CA   C  -7.664 -22.362   4.025 1.00 . A A . 14 GLU CA   1 1 
       19 27796 1 1 14 GLU CB   C  -6.623 -23.466   3.786 1.00 . A A . 14 GLU CB   1 1 
       19 27797 1 1 14 GLU CD   C  -5.982 -25.583   2.583 1.00 . A A . 14 GLU CD   1 1 
       19 27798 1 1 14 GLU CG   C  -7.075 -24.574   2.844 1.00 . A A . 14 GLU CG   1 1 
       19 27799 1 1 14 GLU H    H  -9.170 -23.783   4.295 1.00 . A A . 14 GLU H    1 1 
       19 27800 1 1 14 GLU HA   H  -7.266 -21.652   4.734 1.00 . A A . 14 GLU HA   1 1 
       19 27801 1 1 14 GLU HB2  H  -5.734 -23.017   3.369 1.00 . A A . 14 GLU HB2  1 1 
       19 27802 1 1 14 GLU HB3  H  -6.371 -23.912   4.737 1.00 . A A . 14 GLU HB3  1 1 
       19 27803 1 1 14 GLU HG2  H  -7.920 -25.085   3.282 1.00 . A A . 14 GLU HG2  1 1 
       19 27804 1 1 14 GLU HG3  H  -7.370 -24.131   1.904 1.00 . A A . 14 GLU HG3  1 1 
       19 27805 1 1 14 GLU N    N  -8.873 -22.896   4.585 1.00 . A A . 14 GLU N    1 1 
       19 27806 1 1 14 GLU O    O  -8.945 -21.927   2.029 1.00 . A A . 14 GLU O    1 1 
       19 27807 1 1 14 GLU OE1  O  -5.153 -25.337   1.681 1.00 . A A . 14 GLU OE1  1 1 
       19 27808 1 1 14 GLU OE2  O  -5.945 -26.615   3.282 1.00 . A A . 14 GLU OE2  1 1 
       19 27809 1 1 15 GLY C    C  -6.258 -18.836   1.190 1.00 . A A . 15 GLY C    1 1 
       19 27810 1 1 15 GLY CA   C  -7.350 -19.846   1.262 1.00 . A A . 15 GLY CA   1 1 
       19 27811 1 1 15 GLY H    H  -6.461 -20.363   3.053 1.00 . A A . 15 GLY H    1 1 
       19 27812 1 1 15 GLY HA2  H  -7.306 -20.498   0.402 1.00 . A A . 15 GLY HA2  1 1 
       19 27813 1 1 15 GLY HA3  H  -8.301 -19.334   1.286 1.00 . A A . 15 GLY HA3  1 1 
       19 27814 1 1 15 GLY N    N  -7.192 -20.616   2.450 1.00 . A A . 15 GLY N    1 1 
       19 27815 1 1 15 GLY O    O  -5.589 -18.606   2.196 1.00 . A A . 15 GLY O    1 1 
       19 27816 1 1 16 GLU C    C  -5.715 -15.874  -0.226 1.00 . A A . 16 GLU C    1 1 
       19 27817 1 1 16 GLU CA   C  -5.047 -17.239  -0.107 1.00 . A A . 16 GLU CA   1 1 
       19 27818 1 1 16 GLU CB   C  -4.142 -17.566  -1.311 1.00 . A A . 16 GLU CB   1 1 
       19 27819 1 1 16 GLU CD   C  -2.174 -16.461  -0.184 1.00 . A A . 16 GLU CD   1 1 
       19 27820 1 1 16 GLU CG   C  -2.958 -16.624  -1.474 1.00 . A A . 16 GLU CG   1 1 
       19 27821 1 1 16 GLU H    H  -6.643 -18.423  -0.722 1.00 . A A . 16 GLU H    1 1 
       19 27822 1 1 16 GLU HA   H  -4.460 -17.246   0.801 1.00 . A A . 16 GLU HA   1 1 
       19 27823 1 1 16 GLU HB2  H  -3.762 -18.569  -1.196 1.00 . A A . 16 GLU HB2  1 1 
       19 27824 1 1 16 GLU HB3  H  -4.739 -17.521  -2.211 1.00 . A A . 16 GLU HB3  1 1 
       19 27825 1 1 16 GLU HG2  H  -2.299 -17.020  -2.232 1.00 . A A . 16 GLU HG2  1 1 
       19 27826 1 1 16 GLU HG3  H  -3.324 -15.658  -1.787 1.00 . A A . 16 GLU HG3  1 1 
       19 27827 1 1 16 GLU N    N  -6.071 -18.234   0.048 1.00 . A A . 16 GLU N    1 1 
       19 27828 1 1 16 GLU O    O  -6.813 -15.758  -0.785 1.00 . A A . 16 GLU O    1 1 
       19 27829 1 1 16 GLU OE1  O  -2.532 -15.544   0.614 1.00 . A A . 16 GLU OE1  1 1 
       19 27830 1 1 16 GLU OE2  O  -1.245 -17.242   0.054 1.00 . A A . 16 GLU OE2  1 1 
       19 27831 1 1 17 THR C    C  -4.907 -12.577  -0.527 1.00 . A A . 17 THR C    1 1 
       19 27832 1 1 17 THR CA   C  -5.661 -13.552   0.412 1.00 . A A . 17 THR CA   1 1 
       19 27833 1 1 17 THR CB   C  -5.596 -13.067   1.882 1.00 . A A . 17 THR CB   1 1 
       19 27834 1 1 17 THR CG2  C  -6.572 -11.917   2.134 1.00 . A A . 17 THR CG2  1 1 
       19 27835 1 1 17 THR H    H  -4.165 -15.033   0.662 1.00 . A A . 17 THR H    1 1 
       19 27836 1 1 17 THR HA   H  -6.697 -13.610   0.113 1.00 . A A . 17 THR HA   1 1 
       19 27837 1 1 17 THR HB   H  -4.589 -12.753   2.115 1.00 . A A . 17 THR HB   1 1 
       19 27838 1 1 17 THR HG1  H  -5.580 -14.954   2.341 1.00 . A A . 17 THR HG1  1 1 
       19 27839 1 1 17 THR HG21 H  -6.336 -11.095   1.474 1.00 . A A . 17 THR HG21 1 1 
       19 27840 1 1 17 THR HG22 H  -6.489 -11.590   3.160 1.00 . A A . 17 THR HG22 1 1 
       19 27841 1 1 17 THR HG23 H  -7.581 -12.253   1.945 1.00 . A A . 17 THR HG23 1 1 
       19 27842 1 1 17 THR N    N  -5.090 -14.874   0.335 1.00 . A A . 17 THR N    1 1 
       19 27843 1 1 17 THR O    O  -5.164 -11.366  -0.526 1.00 . A A . 17 THR O    1 1 
       19 27844 1 1 17 THR OG1  O  -5.977 -14.166   2.728 1.00 . A A . 17 THR OG1  1 1 
       19 27845 1 1 18 ASP C    C  -3.933 -11.400  -3.145 1.00 . A A . 18 ASP C    1 1 
       19 27846 1 1 18 ASP CA   C  -3.143 -12.366  -2.275 1.00 . A A . 18 ASP CA   1 1 
       19 27847 1 1 18 ASP CB   C  -2.324 -13.292  -3.214 1.00 . A A . 18 ASP CB   1 1 
       19 27848 1 1 18 ASP CG   C  -3.120 -13.777  -4.431 1.00 . A A . 18 ASP CG   1 1 
       19 27849 1 1 18 ASP H    H  -3.935 -14.111  -1.346 1.00 . A A . 18 ASP H    1 1 
       19 27850 1 1 18 ASP HA   H  -2.452 -11.800  -1.669 1.00 . A A . 18 ASP HA   1 1 
       19 27851 1 1 18 ASP HB2  H  -1.462 -12.751  -3.574 1.00 . A A . 18 ASP HB2  1 1 
       19 27852 1 1 18 ASP HB3  H  -1.991 -14.154  -2.656 1.00 . A A . 18 ASP HB3  1 1 
       19 27853 1 1 18 ASP N    N  -4.024 -13.138  -1.359 1.00 . A A . 18 ASP N    1 1 
       19 27854 1 1 18 ASP O    O  -3.477 -10.312  -3.406 1.00 . A A . 18 ASP O    1 1 
       19 27855 1 1 18 ASP OD1  O  -4.030 -14.622  -4.254 1.00 . A A . 18 ASP OD1  1 1 
       19 27856 1 1 18 ASP OD2  O  -2.875 -13.252  -5.560 1.00 . A A . 18 ASP OD2  1 1 
       19 27857 1 1 19 ALA C    C  -6.252  -9.572  -3.858 1.00 . A A . 19 ALA C    1 1 
       19 27858 1 1 19 ALA CA   C  -6.032 -11.002  -4.360 1.00 . A A . 19 ALA CA   1 1 
       19 27859 1 1 19 ALA CB   C  -7.365 -11.715  -4.533 1.00 . A A . 19 ALA CB   1 1 
       19 27860 1 1 19 ALA H    H  -5.425 -12.677  -3.195 1.00 . A A . 19 ALA H    1 1 
       19 27861 1 1 19 ALA HA   H  -5.563 -10.949  -5.331 1.00 . A A . 19 ALA HA   1 1 
       19 27862 1 1 19 ALA HB1  H  -7.193 -12.722  -4.883 1.00 . A A . 19 ALA HB1  1 1 
       19 27863 1 1 19 ALA HB2  H  -7.969 -11.183  -5.254 1.00 . A A . 19 ALA HB2  1 1 
       19 27864 1 1 19 ALA HB3  H  -7.882 -11.747  -3.585 1.00 . A A . 19 ALA HB3  1 1 
       19 27865 1 1 19 ALA N    N  -5.152 -11.785  -3.496 1.00 . A A . 19 ALA N    1 1 
       19 27866 1 1 19 ALA O    O  -6.505  -8.666  -4.654 1.00 . A A . 19 ALA O    1 1 
       19 27867 1 1 20 ASP C    C  -5.212  -7.734  -0.987 1.00 . A A . 20 ASP C    1 1 
       19 27868 1 1 20 ASP CA   C  -6.363  -8.055  -1.977 1.00 . A A . 20 ASP CA   1 1 
       19 27869 1 1 20 ASP CB   C  -7.775  -8.041  -1.313 1.00 . A A . 20 ASP CB   1 1 
       19 27870 1 1 20 ASP CG   C  -8.217  -6.735  -0.653 1.00 . A A . 20 ASP CG   1 1 
       19 27871 1 1 20 ASP H    H  -5.936 -10.128  -1.964 1.00 . A A . 20 ASP H    1 1 
       19 27872 1 1 20 ASP HA   H  -6.342  -7.334  -2.781 1.00 . A A . 20 ASP HA   1 1 
       19 27873 1 1 20 ASP HB2  H  -8.508  -8.274  -2.070 1.00 . A A . 20 ASP HB2  1 1 
       19 27874 1 1 20 ASP HB3  H  -7.801  -8.825  -0.570 1.00 . A A . 20 ASP HB3  1 1 
       19 27875 1 1 20 ASP N    N  -6.164  -9.378  -2.554 1.00 . A A . 20 ASP N    1 1 
       19 27876 1 1 20 ASP O    O  -5.271  -6.776  -0.204 1.00 . A A . 20 ASP O    1 1 
       19 27877 1 1 20 ASP OD1  O  -8.080  -5.633  -1.246 1.00 . A A . 20 ASP OD1  1 1 
       19 27878 1 1 20 ASP OD2  O  -8.774  -6.802   0.467 1.00 . A A . 20 ASP OD2  1 1 
       19 27879 1 1 21 VAL C    C  -1.670  -8.861  -1.065 1.00 . A A . 21 VAL C    1 1 
       19 27880 1 1 21 VAL CA   C  -2.887  -8.320  -0.274 1.00 . A A . 21 VAL CA   1 1 
       19 27881 1 1 21 VAL CB   C  -2.884  -9.054   1.117 1.00 . A A . 21 VAL CB   1 1 
       19 27882 1 1 21 VAL CG1  C  -1.661  -8.676   1.945 1.00 . A A . 21 VAL CG1  1 1 
       19 27883 1 1 21 VAL CG2  C  -4.162  -8.846   1.915 1.00 . A A . 21 VAL CG2  1 1 
       19 27884 1 1 21 VAL H    H  -4.136  -9.311  -1.678 1.00 . A A . 21 VAL H    1 1 
       19 27885 1 1 21 VAL HA   H  -2.768  -7.258  -0.125 1.00 . A A . 21 VAL HA   1 1 
       19 27886 1 1 21 VAL HB   H  -2.787 -10.102   0.888 1.00 . A A . 21 VAL HB   1 1 
       19 27887 1 1 21 VAL HG11 H  -1.703  -9.181   2.899 1.00 . A A . 21 VAL HG11 1 1 
       19 27888 1 1 21 VAL HG12 H  -1.628  -7.606   2.098 1.00 . A A . 21 VAL HG12 1 1 
       19 27889 1 1 21 VAL HG13 H  -0.772  -8.988   1.418 1.00 . A A . 21 VAL HG13 1 1 
       19 27890 1 1 21 VAL HG21 H  -4.317  -7.793   2.096 1.00 . A A . 21 VAL HG21 1 1 
       19 27891 1 1 21 VAL HG22 H  -4.086  -9.377   2.853 1.00 . A A . 21 VAL HG22 1 1 
       19 27892 1 1 21 VAL HG23 H  -4.985  -9.247   1.343 1.00 . A A . 21 VAL HG23 1 1 
       19 27893 1 1 21 VAL N    N  -4.126  -8.553  -1.054 1.00 . A A . 21 VAL N    1 1 
       19 27894 1 1 21 VAL O    O  -1.533 -10.063  -1.225 1.00 . A A . 21 VAL O    1 1 
       19 27895 1 1 22 TYR C    C   1.707  -8.178  -1.408 1.00 . A A . 22 TYR C    1 1 
       19 27896 1 1 22 TYR CA   C   0.432  -8.465  -2.187 1.00 . A A . 22 TYR CA   1 1 
       19 27897 1 1 22 TYR CB   C   0.522  -7.962  -3.631 1.00 . A A . 22 TYR CB   1 1 
       19 27898 1 1 22 TYR CD1  C   0.049  -9.936  -5.103 1.00 . A A . 22 TYR CD1  1 1 
       19 27899 1 1 22 TYR CD2  C  -1.623  -8.253  -4.938 1.00 . A A . 22 TYR CD2  1 1 
       19 27900 1 1 22 TYR CE1  C  -0.747 -10.660  -5.958 1.00 . A A . 22 TYR CE1  1 1 
       19 27901 1 1 22 TYR CE2  C  -2.433  -8.975  -5.796 1.00 . A A . 22 TYR CE2  1 1 
       19 27902 1 1 22 TYR CG   C  -0.370  -8.724  -4.578 1.00 . A A . 22 TYR CG   1 1 
       19 27903 1 1 22 TYR CZ   C  -1.985 -10.181  -6.301 1.00 . A A . 22 TYR CZ   1 1 
       19 27904 1 1 22 TYR H    H  -0.932  -7.051  -1.330 1.00 . A A . 22 TYR H    1 1 
       19 27905 1 1 22 TYR HA   H   0.340  -9.542  -2.215 1.00 . A A . 22 TYR HA   1 1 
       19 27906 1 1 22 TYR HB2  H   0.233  -6.922  -3.662 1.00 . A A . 22 TYR HB2  1 1 
       19 27907 1 1 22 TYR HB3  H   1.541  -8.060  -3.977 1.00 . A A . 22 TYR HB3  1 1 
       19 27908 1 1 22 TYR HD1  H   1.027 -10.304  -4.837 1.00 . A A . 22 TYR HD1  1 1 
       19 27909 1 1 22 TYR HD2  H  -1.963  -7.309  -4.541 1.00 . A A . 22 TYR HD2  1 1 
       19 27910 1 1 22 TYR HE1  H  -0.398 -11.603  -6.353 1.00 . A A . 22 TYR HE1  1 1 
       19 27911 1 1 22 TYR HE2  H  -3.406  -8.596  -6.069 1.00 . A A . 22 TYR HE2  1 1 
       19 27912 1 1 22 TYR HH   H  -2.861 -11.795  -6.741 1.00 . A A . 22 TYR HH   1 1 
       19 27913 1 1 22 TYR N    N  -0.779  -8.006  -1.503 1.00 . A A . 22 TYR N    1 1 
       19 27914 1 1 22 TYR O    O   1.720  -7.343  -0.505 1.00 . A A . 22 TYR O    1 1 
       19 27915 1 1 22 TYR OH   O  -2.781 -10.907  -7.141 1.00 . A A . 22 TYR OH   1 1 
       19 27916 1 1 23 GLU C    C   4.732  -7.399  -1.470 1.00 . A A . 23 GLU C    1 1 
       19 27917 1 1 23 GLU CA   C   4.050  -8.675  -1.116 1.00 . A A . 23 GLU CA   1 1 
       19 27918 1 1 23 GLU CB   C   4.984  -9.846  -1.266 1.00 . A A . 23 GLU CB   1 1 
       19 27919 1 1 23 GLU CD   C   5.564 -12.140  -0.384 1.00 . A A . 23 GLU CD   1 1 
       19 27920 1 1 23 GLU CG   C   4.657 -10.952  -0.311 1.00 . A A . 23 GLU CG   1 1 
       19 27921 1 1 23 GLU H    H   2.731  -9.514  -2.491 1.00 . A A . 23 GLU H    1 1 
       19 27922 1 1 23 GLU HA   H   3.810  -8.597  -0.067 1.00 . A A . 23 GLU HA   1 1 
       19 27923 1 1 23 GLU HB2  H   4.864 -10.220  -2.271 1.00 . A A . 23 GLU HB2  1 1 
       19 27924 1 1 23 GLU HB3  H   5.997  -9.509  -1.105 1.00 . A A . 23 GLU HB3  1 1 
       19 27925 1 1 23 GLU HG2  H   4.853 -10.523   0.659 1.00 . A A . 23 GLU HG2  1 1 
       19 27926 1 1 23 GLU HG3  H   3.619 -11.207  -0.402 1.00 . A A . 23 GLU HG3  1 1 
       19 27927 1 1 23 GLU N    N   2.775  -8.867  -1.758 1.00 . A A . 23 GLU N    1 1 
       19 27928 1 1 23 GLU O    O   4.679  -6.925  -2.590 1.00 . A A . 23 GLU O    1 1 
       19 27929 1 1 23 GLU OE1  O   6.012 -12.530  -1.487 1.00 . A A . 23 GLU OE1  1 1 
       19 27930 1 1 23 GLU OE2  O   5.974 -12.642   0.688 1.00 . A A . 23 GLU OE2  1 1 
       19 27931 1 1 24 VAL C    C   7.617  -5.978  -0.676 1.00 . A A . 24 VAL C    1 1 
       19 27932 1 1 24 VAL CA   C   6.136  -5.659  -0.652 1.00 . A A . 24 VAL CA   1 1 
       19 27933 1 1 24 VAL CB   C   5.866  -4.619   0.438 1.00 . A A . 24 VAL CB   1 1 
       19 27934 1 1 24 VAL CG1  C   6.664  -3.379   0.188 1.00 . A A . 24 VAL CG1  1 1 
       19 27935 1 1 24 VAL CG2  C   4.436  -4.257   0.494 1.00 . A A . 24 VAL CG2  1 1 
       19 27936 1 1 24 VAL H    H   5.299  -7.363   0.346 1.00 . A A . 24 VAL H    1 1 
       19 27937 1 1 24 VAL HA   H   5.874  -5.234  -1.610 1.00 . A A . 24 VAL HA   1 1 
       19 27938 1 1 24 VAL HB   H   6.151  -5.033   1.392 1.00 . A A . 24 VAL HB   1 1 
       19 27939 1 1 24 VAL HG11 H   6.417  -3.011  -0.796 1.00 . A A . 24 VAL HG11 1 1 
       19 27940 1 1 24 VAL HG12 H   7.714  -3.616   0.259 1.00 . A A . 24 VAL HG12 1 1 
       19 27941 1 1 24 VAL HG13 H   6.371  -2.654   0.932 1.00 . A A . 24 VAL HG13 1 1 
       19 27942 1 1 24 VAL HG21 H   4.333  -3.522   1.277 1.00 . A A . 24 VAL HG21 1 1 
       19 27943 1 1 24 VAL HG22 H   3.861  -5.135   0.742 1.00 . A A . 24 VAL HG22 1 1 
       19 27944 1 1 24 VAL HG23 H   4.120  -3.837  -0.449 1.00 . A A . 24 VAL HG23 1 1 
       19 27945 1 1 24 VAL N    N   5.362  -6.866  -0.510 1.00 . A A . 24 VAL N    1 1 
       19 27946 1 1 24 VAL O    O   8.190  -6.436   0.325 1.00 . A A . 24 VAL O    1 1 
       19 27947 1 1 25 GLU C    C  10.365  -4.856  -1.275 1.00 . A A . 25 GLU C    1 1 
       19 27948 1 1 25 GLU CA   C   9.614  -6.000  -2.018 1.00 . A A . 25 GLU CA   1 1 
       19 27949 1 1 25 GLU CB   C   9.840  -5.971  -3.531 1.00 . A A . 25 GLU CB   1 1 
       19 27950 1 1 25 GLU CD   C  10.992  -6.740  -5.582 1.00 . A A . 25 GLU CD   1 1 
       19 27951 1 1 25 GLU CG   C  11.081  -6.639  -4.069 1.00 . A A . 25 GLU CG   1 1 
       19 27952 1 1 25 GLU H    H   7.671  -5.471  -2.577 1.00 . A A . 25 GLU H    1 1 
       19 27953 1 1 25 GLU HA   H   9.892  -6.961  -1.612 1.00 . A A . 25 GLU HA   1 1 
       19 27954 1 1 25 GLU HB2  H   8.994  -6.440  -4.010 1.00 . A A . 25 GLU HB2  1 1 
       19 27955 1 1 25 GLU HB3  H   9.857  -4.936  -3.838 1.00 . A A . 25 GLU HB3  1 1 
       19 27956 1 1 25 GLU HG2  H  11.948  -6.056  -3.797 1.00 . A A . 25 GLU HG2  1 1 
       19 27957 1 1 25 GLU HG3  H  11.161  -7.635  -3.658 1.00 . A A . 25 GLU HG3  1 1 
       19 27958 1 1 25 GLU N    N   8.204  -5.784  -1.814 1.00 . A A . 25 GLU N    1 1 
       19 27959 1 1 25 GLU O    O  11.134  -5.121  -0.337 1.00 . A A . 25 GLU O    1 1 
       19 27960 1 1 25 GLU OE1  O  10.146  -7.520  -6.086 1.00 . A A . 25 GLU OE1  1 1 
       19 27961 1 1 25 GLU OE2  O  11.675  -5.994  -6.279 1.00 . A A . 25 GLU OE2  1 1 
       19 27962 1 1 26 ASP C    C   9.935  -1.152  -1.636 1.00 . A A . 26 ASP C    1 1 
       19 27963 1 1 26 ASP CA   C  10.550  -2.375  -0.945 1.00 . A A . 26 ASP CA   1 1 
       19 27964 1 1 26 ASP CB   C  12.114  -2.270  -0.919 1.00 . A A . 26 ASP CB   1 1 
       19 27965 1 1 26 ASP CG   C  12.646  -1.391   0.249 1.00 . A A . 26 ASP CG   1 1 
       19 27966 1 1 26 ASP H    H   9.425  -3.443  -2.385 1.00 . A A . 26 ASP H    1 1 
       19 27967 1 1 26 ASP HA   H  10.155  -2.398   0.060 1.00 . A A . 26 ASP HA   1 1 
       19 27968 1 1 26 ASP HB2  H  12.529  -3.262  -0.814 1.00 . A A . 26 ASP HB2  1 1 
       19 27969 1 1 26 ASP HB3  H  12.453  -1.842  -1.851 1.00 . A A . 26 ASP HB3  1 1 
       19 27970 1 1 26 ASP N    N  10.033  -3.595  -1.627 1.00 . A A . 26 ASP N    1 1 
       19 27971 1 1 26 ASP O    O   9.116  -1.312  -2.581 1.00 . A A . 26 ASP O    1 1 
       19 27972 1 1 26 ASP OD1  O  12.566  -0.140   0.187 1.00 . A A . 26 ASP OD1  1 1 
       19 27973 1 1 26 ASP OD2  O  13.141  -1.947   1.266 1.00 . A A . 26 ASP OD2  1 1 
       19 27974 1 1 27 ILE C    C  10.655   1.862  -2.680 1.00 . A A . 27 ILE C    1 1 
       19 27975 1 1 27 ILE CA   C   9.672   1.253  -1.690 1.00 . A A . 27 ILE CA   1 1 
       19 27976 1 1 27 ILE CB   C   9.399   2.299  -0.555 1.00 . A A . 27 ILE CB   1 1 
       19 27977 1 1 27 ILE CD1  C   7.416   0.967   0.441 1.00 . A A . 27 ILE CD1  1 1 
       19 27978 1 1 27 ILE CG1  C   8.752   1.639   0.689 1.00 . A A . 27 ILE CG1  1 1 
       19 27979 1 1 27 ILE CG2  C   8.513   3.421  -1.073 1.00 . A A . 27 ILE CG2  1 1 
       19 27980 1 1 27 ILE H    H  10.985   0.105  -0.505 1.00 . A A . 27 ILE H    1 1 
       19 27981 1 1 27 ILE HA   H   8.745   1.013  -2.190 1.00 . A A . 27 ILE HA   1 1 
       19 27982 1 1 27 ILE HB   H  10.323   2.775  -0.263 1.00 . A A . 27 ILE HB   1 1 
       19 27983 1 1 27 ILE HD11 H   7.053   0.535   1.362 1.00 . A A . 27 ILE HD11 1 1 
       19 27984 1 1 27 ILE HD12 H   7.534   0.190  -0.300 1.00 . A A . 27 ILE HD12 1 1 
       19 27985 1 1 27 ILE HD13 H   6.707   1.700   0.086 1.00 . A A . 27 ILE HD13 1 1 
       19 27986 1 1 27 ILE HG12 H   9.423   0.884   1.071 1.00 . A A . 27 ILE HG12 1 1 
       19 27987 1 1 27 ILE HG13 H   8.610   2.394   1.448 1.00 . A A . 27 ILE HG13 1 1 
       19 27988 1 1 27 ILE HG21 H   8.324   4.132  -0.281 1.00 . A A . 27 ILE HG21 1 1 
       19 27989 1 1 27 ILE HG22 H   7.578   3.005  -1.418 1.00 . A A . 27 ILE HG22 1 1 
       19 27990 1 1 27 ILE HG23 H   9.001   3.920  -1.898 1.00 . A A . 27 ILE HG23 1 1 
       19 27991 1 1 27 ILE N    N  10.257   0.037  -1.166 1.00 . A A . 27 ILE N    1 1 
       19 27992 1 1 27 ILE O    O  11.866   1.798  -2.472 1.00 . A A . 27 ILE O    1 1 
       19 27993 1 1 28 LEU C    C  11.000   4.561  -4.702 1.00 . A A . 28 LEU C    1 1 
       19 27994 1 1 28 LEU CA   C  10.992   3.028  -4.754 1.00 . A A . 28 LEU CA   1 1 
       19 27995 1 1 28 LEU CB   C  10.572   2.526  -6.134 1.00 . A A . 28 LEU CB   1 1 
       19 27996 1 1 28 LEU CD1  C  10.173   0.650  -7.752 1.00 . A A . 28 LEU CD1  1 1 
       19 27997 1 1 28 LEU CD2  C  12.075   0.494  -6.141 1.00 . A A . 28 LEU CD2  1 1 
       19 27998 1 1 28 LEU CG   C  10.653   1.006  -6.359 1.00 . A A . 28 LEU CG   1 1 
       19 27999 1 1 28 LEU H    H   9.169   2.465  -3.840 1.00 . A A . 28 LEU H    1 1 
       19 28000 1 1 28 LEU HA   H  11.999   2.689  -4.564 1.00 . A A . 28 LEU HA   1 1 
       19 28001 1 1 28 LEU HB2  H   9.541   2.815  -6.269 1.00 . A A . 28 LEU HB2  1 1 
       19 28002 1 1 28 LEU HB3  H  11.177   3.016  -6.882 1.00 . A A . 28 LEU HB3  1 1 
       19 28003 1 1 28 LEU HD11 H   9.147   0.966  -7.870 1.00 . A A . 28 LEU HD11 1 1 
       19 28004 1 1 28 LEU HD12 H  10.239  -0.419  -7.895 1.00 . A A . 28 LEU HD12 1 1 
       19 28005 1 1 28 LEU HD13 H  10.788   1.150  -8.484 1.00 . A A . 28 LEU HD13 1 1 
       19 28006 1 1 28 LEU HD21 H  12.102  -0.570  -6.327 1.00 . A A . 28 LEU HD21 1 1 
       19 28007 1 1 28 LEU HD22 H  12.377   0.682  -5.122 1.00 . A A . 28 LEU HD22 1 1 
       19 28008 1 1 28 LEU HD23 H  12.749   0.996  -6.818 1.00 . A A . 28 LEU HD23 1 1 
       19 28009 1 1 28 LEU HG   H  10.002   0.516  -5.650 1.00 . A A . 28 LEU HG   1 1 
       19 28010 1 1 28 LEU N    N  10.146   2.449  -3.732 1.00 . A A . 28 LEU N    1 1 
       19 28011 1 1 28 LEU O    O  11.985   5.187  -5.076 1.00 . A A . 28 LEU O    1 1 
       19 28012 1 1 29 ALA C    C   8.504   6.949  -3.366 1.00 . A A . 29 ALA C    1 1 
       19 28013 1 1 29 ALA CA   C   9.765   6.615  -4.138 1.00 . A A . 29 ALA CA   1 1 
       19 28014 1 1 29 ALA CB   C   9.690   7.239  -5.538 1.00 . A A . 29 ALA CB   1 1 
       19 28015 1 1 29 ALA H    H   9.168   4.611  -3.875 1.00 . A A . 29 ALA H    1 1 
       19 28016 1 1 29 ALA HA   H  10.624   7.013  -3.616 1.00 . A A . 29 ALA HA   1 1 
       19 28017 1 1 29 ALA HB1  H   9.601   8.313  -5.451 1.00 . A A . 29 ALA HB1  1 1 
       19 28018 1 1 29 ALA HB2  H   8.830   6.849  -6.061 1.00 . A A . 29 ALA HB2  1 1 
       19 28019 1 1 29 ALA HB3  H  10.586   6.995  -6.089 1.00 . A A . 29 ALA HB3  1 1 
       19 28020 1 1 29 ALA N    N   9.906   5.153  -4.223 1.00 . A A . 29 ALA N    1 1 
       19 28021 1 1 29 ALA O    O   7.772   6.036  -2.976 1.00 . A A . 29 ALA O    1 1 
       19 28022 1 1 30 ASP C    C   6.422   9.846  -3.163 1.00 . A A . 30 ASP C    1 1 
       19 28023 1 1 30 ASP CA   C   7.061   8.680  -2.438 1.00 . A A . 30 ASP CA   1 1 
       19 28024 1 1 30 ASP CB   C   7.430   9.110  -1.009 1.00 . A A . 30 ASP CB   1 1 
       19 28025 1 1 30 ASP CG   C   8.198  10.417  -0.952 1.00 . A A . 30 ASP CG   1 1 
       19 28026 1 1 30 ASP H    H   8.829   8.926  -3.510 1.00 . A A . 30 ASP H    1 1 
       19 28027 1 1 30 ASP HA   H   6.355   7.870  -2.394 1.00 . A A . 30 ASP HA   1 1 
       19 28028 1 1 30 ASP HB2  H   6.525   9.227  -0.430 1.00 . A A . 30 ASP HB2  1 1 
       19 28029 1 1 30 ASP HB3  H   8.036   8.336  -0.562 1.00 . A A . 30 ASP HB3  1 1 
       19 28030 1 1 30 ASP N    N   8.234   8.224  -3.175 1.00 . A A . 30 ASP N    1 1 
       19 28031 1 1 30 ASP O    O   6.964  10.334  -4.162 1.00 . A A . 30 ASP O    1 1 
       19 28032 1 1 30 ASP OD1  O   9.335  10.499  -1.486 1.00 . A A . 30 ASP OD1  1 1 
       19 28033 1 1 30 ASP OD2  O   7.705  11.392  -0.335 1.00 . A A . 30 ASP OD2  1 1 
       19 28034 1 1 31 ARG C    C   3.551  11.847  -2.207 1.00 . A A . 31 ARG C    1 1 
       19 28035 1 1 31 ARG CA   C   4.560  11.391  -3.254 1.00 . A A . 31 ARG CA   1 1 
       19 28036 1 1 31 ARG CB   C   3.790  10.898  -4.490 1.00 . A A . 31 ARG CB   1 1 
       19 28037 1 1 31 ARG CD   C   2.406  11.430  -6.517 1.00 . A A . 31 ARG CD   1 1 
       19 28038 1 1 31 ARG CG   C   3.385  11.978  -5.483 1.00 . A A . 31 ARG CG   1 1 
       19 28039 1 1 31 ARG CZ   C   0.375  10.183  -5.689 1.00 . A A . 31 ARG CZ   1 1 
       19 28040 1 1 31 ARG H    H   4.868   9.833  -1.903 1.00 . A A . 31 ARG H    1 1 
       19 28041 1 1 31 ARG HA   H   5.238  12.185  -3.528 1.00 . A A . 31 ARG HA   1 1 
       19 28042 1 1 31 ARG HB2  H   4.408  10.183  -5.013 1.00 . A A . 31 ARG HB2  1 1 
       19 28043 1 1 31 ARG HB3  H   2.895  10.395  -4.155 1.00 . A A . 31 ARG HB3  1 1 
       19 28044 1 1 31 ARG HD2  H   2.386  12.094  -7.369 1.00 . A A . 31 ARG HD2  1 1 
       19 28045 1 1 31 ARG HD3  H   2.739  10.451  -6.831 1.00 . A A . 31 ARG HD3  1 1 
       19 28046 1 1 31 ARG HE   H   0.599  12.171  -5.782 1.00 . A A . 31 ARG HE   1 1 
       19 28047 1 1 31 ARG HG2  H   2.914  12.788  -4.947 1.00 . A A . 31 ARG HG2  1 1 
       19 28048 1 1 31 ARG HG3  H   4.268  12.340  -5.989 1.00 . A A . 31 ARG HG3  1 1 
       19 28049 1 1 31 ARG HH11 H   1.830   8.813  -6.219 1.00 . A A . 31 ARG HH11 1 1 
       19 28050 1 1 31 ARG HH12 H   0.348   8.201  -5.577 1.00 . A A . 31 ARG HH12 1 1 
       19 28051 1 1 31 ARG HH21 H  -1.343  11.096  -5.012 1.00 . A A . 31 ARG HH21 1 1 
       19 28052 1 1 31 ARG HH22 H  -1.325   9.407  -4.949 1.00 . A A . 31 ARG HH22 1 1 
       19 28053 1 1 31 ARG N    N   5.277  10.284  -2.679 1.00 . A A . 31 ARG N    1 1 
       19 28054 1 1 31 ARG NE   N   1.048  11.318  -5.962 1.00 . A A . 31 ARG NE   1 1 
       19 28055 1 1 31 ARG NH1  N   0.913   8.990  -5.866 1.00 . A A . 31 ARG NH1  1 1 
       19 28056 1 1 31 ARG NH2  N  -0.831  10.254  -5.211 1.00 . A A . 31 ARG NH2  1 1 
       19 28057 1 1 31 ARG O    O   3.207  11.076  -1.309 1.00 . A A . 31 ARG O    1 1 
       19 28058 1 1 32 VAL C    C   0.974  14.261  -2.152 1.00 . A A . 32 VAL C    1 1 
       19 28059 1 1 32 VAL CA   C   2.092  13.577  -1.374 1.00 . A A . 32 VAL CA   1 1 
       19 28060 1 1 32 VAL CB   C   2.723  14.602  -0.357 1.00 . A A . 32 VAL CB   1 1 
       19 28061 1 1 32 VAL CG1  C   1.701  15.063   0.678 1.00 . A A . 32 VAL CG1  1 1 
       19 28062 1 1 32 VAL CG2  C   3.948  14.020   0.347 1.00 . A A . 32 VAL CG2  1 1 
       19 28063 1 1 32 VAL H    H   3.371  13.657  -3.037 1.00 . A A . 32 VAL H    1 1 
       19 28064 1 1 32 VAL HA   H   1.683  12.740  -0.828 1.00 . A A . 32 VAL HA   1 1 
       19 28065 1 1 32 VAL HB   H   3.035  15.472  -0.918 1.00 . A A . 32 VAL HB   1 1 
       19 28066 1 1 32 VAL HG11 H   2.163  15.767   1.356 1.00 . A A . 32 VAL HG11 1 1 
       19 28067 1 1 32 VAL HG12 H   1.343  14.211   1.235 1.00 . A A . 32 VAL HG12 1 1 
       19 28068 1 1 32 VAL HG13 H   0.870  15.538   0.176 1.00 . A A . 32 VAL HG13 1 1 
       19 28069 1 1 32 VAL HG21 H   3.661  13.135   0.896 1.00 . A A . 32 VAL HG21 1 1 
       19 28070 1 1 32 VAL HG22 H   4.353  14.751   1.031 1.00 . A A . 32 VAL HG22 1 1 
       19 28071 1 1 32 VAL HG23 H   4.697  13.761  -0.388 1.00 . A A . 32 VAL HG23 1 1 
       19 28072 1 1 32 VAL N    N   3.071  13.071  -2.315 1.00 . A A . 32 VAL N    1 1 
       19 28073 1 1 32 VAL O    O   1.231  15.001  -3.130 1.00 . A A . 32 VAL O    1 1 
       19 28074 1 1 33 ASN C    C  -1.702  15.953  -1.761 1.00 . A A . 33 ASN C    1 1 
       19 28075 1 1 33 ASN CA   C  -1.404  14.621  -2.376 1.00 . A A . 33 ASN CA   1 1 
       19 28076 1 1 33 ASN CB   C  -2.632  13.716  -2.183 1.00 . A A . 33 ASN CB   1 1 
       19 28077 1 1 33 ASN CG   C  -2.473  12.383  -2.842 1.00 . A A . 33 ASN CG   1 1 
       19 28078 1 1 33 ASN H    H  -0.364  13.427  -0.965 1.00 . A A . 33 ASN H    1 1 
       19 28079 1 1 33 ASN HA   H  -1.216  14.726  -3.434 1.00 . A A . 33 ASN HA   1 1 
       19 28080 1 1 33 ASN HB2  H  -2.790  13.554  -1.126 1.00 . A A . 33 ASN HB2  1 1 
       19 28081 1 1 33 ASN HB3  H  -3.499  14.206  -2.599 1.00 . A A . 33 ASN HB3  1 1 
       19 28082 1 1 33 ASN HD21 H  -3.472  11.520  -1.379 1.00 . A A . 33 ASN HD21 1 1 
       19 28083 1 1 33 ASN HD22 H  -2.857  10.429  -2.539 1.00 . A A . 33 ASN HD22 1 1 
       19 28084 1 1 33 ASN N    N  -0.244  14.032  -1.735 1.00 . A A . 33 ASN N    1 1 
       19 28085 1 1 33 ASN ND2  N  -2.997  11.359  -2.213 1.00 . A A . 33 ASN ND2  1 1 
       19 28086 1 1 33 ASN O    O  -1.034  16.383  -0.841 1.00 . A A . 33 ASN O    1 1 
       19 28087 1 1 33 ASN OD1  O  -1.870  12.294  -3.900 1.00 . A A . 33 ASN OD1  1 1 
       19 28088 1 1 34 LYS C    C  -4.284  17.546  -0.715 1.00 . A A . 34 LYS C    1 1 
       19 28089 1 1 34 LYS CA   C  -3.162  17.847  -1.683 1.00 . A A . 34 LYS CA   1 1 
       19 28090 1 1 34 LYS CB   C  -3.550  18.856  -2.767 1.00 . A A . 34 LYS CB   1 1 
       19 28091 1 1 34 LYS CD   C  -1.249  19.915  -2.897 1.00 . A A . 34 LYS CD   1 1 
       19 28092 1 1 34 LYS CE   C   0.034  20.028  -3.712 1.00 . A A . 34 LYS CE   1 1 
       19 28093 1 1 34 LYS CG   C  -2.369  19.215  -3.677 1.00 . A A . 34 LYS CG   1 1 
       19 28094 1 1 34 LYS H    H  -3.146  16.277  -3.080 1.00 . A A . 34 LYS H    1 1 
       19 28095 1 1 34 LYS HA   H  -2.345  18.241  -1.097 1.00 . A A . 34 LYS HA   1 1 
       19 28096 1 1 34 LYS HB2  H  -4.341  18.435  -3.371 1.00 . A A . 34 LYS HB2  1 1 
       19 28097 1 1 34 LYS HB3  H  -3.904  19.763  -2.298 1.00 . A A . 34 LYS HB3  1 1 
       19 28098 1 1 34 LYS HD2  H  -1.575  20.910  -2.633 1.00 . A A . 34 LYS HD2  1 1 
       19 28099 1 1 34 LYS HD3  H  -1.035  19.361  -1.995 1.00 . A A . 34 LYS HD3  1 1 
       19 28100 1 1 34 LYS HE2  H  -0.192  20.508  -4.653 1.00 . A A . 34 LYS HE2  1 1 
       19 28101 1 1 34 LYS HE3  H   0.744  20.630  -3.165 1.00 . A A . 34 LYS HE3  1 1 
       19 28102 1 1 34 LYS HG2  H  -1.976  18.307  -4.112 1.00 . A A . 34 LYS HG2  1 1 
       19 28103 1 1 34 LYS HG3  H  -2.715  19.870  -4.464 1.00 . A A . 34 LYS HG3  1 1 
       19 28104 1 1 34 LYS HZ1  H   1.526  18.799  -4.520 1.00 . A A . 34 LYS HZ1  1 1 
       19 28105 1 1 34 LYS HZ2  H  -0.008  18.097  -4.543 1.00 . A A . 34 LYS HZ2  1 1 
       19 28106 1 1 34 LYS HZ3  H   0.849  18.196  -3.093 1.00 . A A . 34 LYS HZ3  1 1 
       19 28107 1 1 34 LYS N    N  -2.698  16.613  -2.276 1.00 . A A . 34 LYS N    1 1 
       19 28108 1 1 34 LYS NZ   N   0.641  18.688  -3.987 1.00 . A A . 34 LYS NZ   1 1 
       19 28109 1 1 34 LYS O    O  -4.600  18.330   0.146 1.00 . A A . 34 LYS O    1 1 
       19 28110 1 1 35 ASN C    C  -5.433  15.542   1.366 1.00 . A A . 35 ASN C    1 1 
       19 28111 1 1 35 ASN CA   C  -5.946  15.855  -0.038 1.00 . A A . 35 ASN CA   1 1 
       19 28112 1 1 35 ASN CB   C  -6.586  14.580  -0.635 1.00 . A A . 35 ASN CB   1 1 
       19 28113 1 1 35 ASN CG   C  -7.089  14.738  -2.061 1.00 . A A . 35 ASN CG   1 1 
       19 28114 1 1 35 ASN H    H  -4.556  15.803  -1.632 1.00 . A A . 35 ASN H    1 1 
       19 28115 1 1 35 ASN HA   H  -6.700  16.625   0.028 1.00 . A A . 35 ASN HA   1 1 
       19 28116 1 1 35 ASN HB2  H  -5.849  13.792  -0.634 1.00 . A A . 35 ASN HB2  1 1 
       19 28117 1 1 35 ASN HB3  H  -7.413  14.280  -0.009 1.00 . A A . 35 ASN HB3  1 1 
       19 28118 1 1 35 ASN HD21 H  -6.845  12.791  -2.417 1.00 . A A . 35 ASN HD21 1 1 
       19 28119 1 1 35 ASN HD22 H  -7.468  13.752  -3.711 1.00 . A A . 35 ASN HD22 1 1 
       19 28120 1 1 35 ASN N    N  -4.859  16.355  -0.887 1.00 . A A . 35 ASN N    1 1 
       19 28121 1 1 35 ASN ND2  N  -7.130  13.649  -2.797 1.00 . A A . 35 ASN ND2  1 1 
       19 28122 1 1 35 ASN O    O  -6.204  15.422   2.299 1.00 . A A . 35 ASN O    1 1 
       19 28123 1 1 35 ASN OD1  O  -7.439  15.812  -2.494 1.00 . A A . 35 ASN OD1  1 1 
       19 28124 1 1 36 GLY C    C  -3.069  13.654   2.927 1.00 . A A . 36 GLY C    1 1 
       19 28125 1 1 36 GLY CA   C  -3.532  15.086   2.779 1.00 . A A . 36 GLY CA   1 1 
       19 28126 1 1 36 GLY H    H  -3.553  15.434   0.697 1.00 . A A . 36 GLY H    1 1 
       19 28127 1 1 36 GLY HA2  H  -2.687  15.742   2.918 1.00 . A A . 36 GLY HA2  1 1 
       19 28128 1 1 36 GLY HA3  H  -4.266  15.296   3.544 1.00 . A A . 36 GLY HA3  1 1 
       19 28129 1 1 36 GLY N    N  -4.122  15.354   1.486 1.00 . A A . 36 GLY N    1 1 
       19 28130 1 1 36 GLY O    O  -2.834  13.185   4.026 1.00 . A A . 36 GLY O    1 1 
       19 28131 1 1 37 ILE C    C  -1.097  11.495   1.230 1.00 . A A . 37 ILE C    1 1 
       19 28132 1 1 37 ILE CA   C  -2.467  11.588   1.872 1.00 . A A . 37 ILE CA   1 1 
       19 28133 1 1 37 ILE CB   C  -3.443  10.601   1.109 1.00 . A A . 37 ILE CB   1 1 
       19 28134 1 1 37 ILE CD1  C  -5.735  11.726   1.256 1.00 . A A . 37 ILE CD1  1 1 
       19 28135 1 1 37 ILE CG1  C  -4.855  10.584   1.683 1.00 . A A . 37 ILE CG1  1 1 
       19 28136 1 1 37 ILE CG2  C  -2.908   9.197   1.074 1.00 . A A . 37 ILE CG2  1 1 
       19 28137 1 1 37 ILE H    H  -3.083  13.365   0.951 1.00 . A A . 37 ILE H    1 1 
       19 28138 1 1 37 ILE HA   H  -2.401  11.286   2.907 1.00 . A A . 37 ILE HA   1 1 
       19 28139 1 1 37 ILE HB   H  -3.493  10.938   0.089 1.00 . A A . 37 ILE HB   1 1 
       19 28140 1 1 37 ILE HD11 H  -5.282  12.658   1.556 1.00 . A A . 37 ILE HD11 1 1 
       19 28141 1 1 37 ILE HD12 H  -6.708  11.623   1.715 1.00 . A A . 37 ILE HD12 1 1 
       19 28142 1 1 37 ILE HD13 H  -5.833  11.702   0.180 1.00 . A A . 37 ILE HD13 1 1 
       19 28143 1 1 37 ILE HG12 H  -5.349   9.659   1.428 1.00 . A A . 37 ILE HG12 1 1 
       19 28144 1 1 37 ILE HG13 H  -4.725  10.646   2.747 1.00 . A A . 37 ILE HG13 1 1 
       19 28145 1 1 37 ILE HG21 H  -3.611   8.582   0.532 1.00 . A A . 37 ILE HG21 1 1 
       19 28146 1 1 37 ILE HG22 H  -2.799   8.838   2.087 1.00 . A A . 37 ILE HG22 1 1 
       19 28147 1 1 37 ILE HG23 H  -1.953   9.199   0.572 1.00 . A A . 37 ILE HG23 1 1 
       19 28148 1 1 37 ILE N    N  -2.909  12.959   1.821 1.00 . A A . 37 ILE N    1 1 
       19 28149 1 1 37 ILE O    O  -0.860  12.115   0.187 1.00 . A A . 37 ILE O    1 1 
       19 28150 1 1 38 ASN C    C   1.054   9.099   0.755 1.00 . A A . 38 ASN C    1 1 
       19 28151 1 1 38 ASN CA   C   1.100  10.512   1.313 1.00 . A A . 38 ASN CA   1 1 
       19 28152 1 1 38 ASN CB   C   2.269  10.716   2.313 1.00 . A A . 38 ASN CB   1 1 
       19 28153 1 1 38 ASN CG   C   2.229   9.805   3.514 1.00 . A A . 38 ASN CG   1 1 
       19 28154 1 1 38 ASN H    H  -0.402  10.452   2.774 1.00 . A A . 38 ASN H    1 1 
       19 28155 1 1 38 ASN HA   H   1.216  11.180   0.472 1.00 . A A . 38 ASN HA   1 1 
       19 28156 1 1 38 ASN HB2  H   3.200  10.511   1.803 1.00 . A A . 38 ASN HB2  1 1 
       19 28157 1 1 38 ASN HB3  H   2.269  11.740   2.655 1.00 . A A . 38 ASN HB3  1 1 
       19 28158 1 1 38 ASN HD21 H   1.146  11.112   4.574 1.00 . A A . 38 ASN HD21 1 1 
       19 28159 1 1 38 ASN HD22 H   1.545   9.608   5.344 1.00 . A A . 38 ASN HD22 1 1 
       19 28160 1 1 38 ASN N    N  -0.192  10.813   1.887 1.00 . A A . 38 ASN N    1 1 
       19 28161 1 1 38 ASN ND2  N   1.577  10.235   4.571 1.00 . A A . 38 ASN ND2  1 1 
       19 28162 1 1 38 ASN O    O   0.341   8.225   1.299 1.00 . A A . 38 ASN O    1 1 
       19 28163 1 1 38 ASN OD1  O   2.806   8.740   3.504 1.00 . A A . 38 ASN OD1  1 1 
       19 28164 1 1 39 GLU C    C   3.144   7.245  -1.411 1.00 . A A . 39 GLU C    1 1 
       19 28165 1 1 39 GLU CA   C   1.756   7.617  -1.013 1.00 . A A . 39 GLU CA   1 1 
       19 28166 1 1 39 GLU CB   C   0.888   7.740  -2.263 1.00 . A A . 39 GLU CB   1 1 
       19 28167 1 1 39 GLU CD   C  -1.386   8.166  -3.212 1.00 . A A . 39 GLU CD   1 1 
       19 28168 1 1 39 GLU CG   C  -0.592   7.878  -1.980 1.00 . A A . 39 GLU CG   1 1 
       19 28169 1 1 39 GLU H    H   2.416   9.555  -0.610 1.00 . A A . 39 GLU H    1 1 
       19 28170 1 1 39 GLU HA   H   1.343   6.852  -0.374 1.00 . A A . 39 GLU HA   1 1 
       19 28171 1 1 39 GLU HB2  H   1.206   8.609  -2.820 1.00 . A A . 39 GLU HB2  1 1 
       19 28172 1 1 39 GLU HB3  H   1.036   6.862  -2.874 1.00 . A A . 39 GLU HB3  1 1 
       19 28173 1 1 39 GLU HG2  H  -0.953   6.958  -1.546 1.00 . A A . 39 GLU HG2  1 1 
       19 28174 1 1 39 GLU HG3  H  -0.718   8.691  -1.280 1.00 . A A . 39 GLU HG3  1 1 
       19 28175 1 1 39 GLU N    N   1.783   8.871  -0.294 1.00 . A A . 39 GLU N    1 1 
       19 28176 1 1 39 GLU O    O   4.028   8.103  -1.443 1.00 . A A . 39 GLU O    1 1 
       19 28177 1 1 39 GLU OE1  O  -1.010   7.683  -4.314 1.00 . A A . 39 GLU OE1  1 1 
       19 28178 1 1 39 GLU OE2  O  -2.366   8.936  -3.125 1.00 . A A . 39 GLU OE2  1 1 
       19 28179 1 1 40 TYR C    C   4.595   4.690  -3.297 1.00 . A A . 40 TYR C    1 1 
       19 28180 1 1 40 TYR CA   C   4.669   5.537  -2.077 1.00 . A A . 40 TYR CA   1 1 
       19 28181 1 1 40 TYR CB   C   5.289   4.684  -0.993 1.00 . A A . 40 TYR CB   1 1 
       19 28182 1 1 40 TYR CD1  C   5.679   6.310   0.865 1.00 . A A . 40 TYR CD1  1 1 
       19 28183 1 1 40 TYR CD2  C   4.257   4.450   1.233 1.00 . A A . 40 TYR CD2  1 1 
       19 28184 1 1 40 TYR CE1  C   5.459   6.734   2.147 1.00 . A A . 40 TYR CE1  1 1 
       19 28185 1 1 40 TYR CE2  C   4.038   4.858   2.506 1.00 . A A . 40 TYR CE2  1 1 
       19 28186 1 1 40 TYR CG   C   5.076   5.160   0.393 1.00 . A A . 40 TYR CG   1 1 
       19 28187 1 1 40 TYR CZ   C   4.633   5.997   2.963 1.00 . A A . 40 TYR CZ   1 1 
       19 28188 1 1 40 TYR H    H   2.600   5.355  -1.680 1.00 . A A . 40 TYR H    1 1 
       19 28189 1 1 40 TYR HA   H   5.305   6.386  -2.251 1.00 . A A . 40 TYR HA   1 1 
       19 28190 1 1 40 TYR HB2  H   4.884   3.686  -1.060 1.00 . A A . 40 TYR HB2  1 1 
       19 28191 1 1 40 TYR HB3  H   6.353   4.640  -1.173 1.00 . A A . 40 TYR HB3  1 1 
       19 28192 1 1 40 TYR HD1  H   6.324   6.875   0.208 1.00 . A A . 40 TYR HD1  1 1 
       19 28193 1 1 40 TYR HD2  H   3.784   3.552   0.864 1.00 . A A . 40 TYR HD2  1 1 
       19 28194 1 1 40 TYR HE1  H   5.920   7.645   2.500 1.00 . A A . 40 TYR HE1  1 1 
       19 28195 1 1 40 TYR HE2  H   3.392   4.283   3.153 1.00 . A A . 40 TYR HE2  1 1 
       19 28196 1 1 40 TYR HH   H   4.198   5.628   4.799 1.00 . A A . 40 TYR HH   1 1 
       19 28197 1 1 40 TYR N    N   3.356   5.987  -1.710 1.00 . A A . 40 TYR N    1 1 
       19 28198 1 1 40 TYR O    O   3.586   4.049  -3.557 1.00 . A A . 40 TYR O    1 1 
       19 28199 1 1 40 TYR OH   O   4.425   6.386   4.249 1.00 . A A . 40 TYR OH   1 1 
       19 28200 1 1 41 TYR C    C   6.239   2.495  -4.685 1.00 . A A . 41 TYR C    1 1 
       19 28201 1 1 41 TYR CA   C   5.809   3.876  -5.195 1.00 . A A . 41 TYR CA   1 1 
       19 28202 1 1 41 TYR CB   C   6.845   4.520  -6.128 1.00 . A A . 41 TYR CB   1 1 
       19 28203 1 1 41 TYR CD1  C   5.626   3.864  -8.244 1.00 . A A . 41 TYR CD1  1 1 
       19 28204 1 1 41 TYR CD2  C   8.003   3.815  -8.245 1.00 . A A . 41 TYR CD2  1 1 
       19 28205 1 1 41 TYR CE1  C   5.613   3.454  -9.559 1.00 . A A . 41 TYR CE1  1 1 
       19 28206 1 1 41 TYR CE2  C   7.997   3.410  -9.556 1.00 . A A . 41 TYR CE2  1 1 
       19 28207 1 1 41 TYR CG   C   6.825   4.049  -7.563 1.00 . A A . 41 TYR CG   1 1 
       19 28208 1 1 41 TYR CZ   C   6.801   3.230 -10.210 1.00 . A A . 41 TYR CZ   1 1 
       19 28209 1 1 41 TYR H    H   6.393   5.293  -3.768 1.00 . A A . 41 TYR H    1 1 
       19 28210 1 1 41 TYR HA   H   4.851   3.798  -5.688 1.00 . A A . 41 TYR HA   1 1 
       19 28211 1 1 41 TYR HB2  H   6.678   5.586  -6.142 1.00 . A A . 41 TYR HB2  1 1 
       19 28212 1 1 41 TYR HB3  H   7.830   4.331  -5.726 1.00 . A A . 41 TYR HB3  1 1 
       19 28213 1 1 41 TYR HD1  H   4.692   4.042  -7.733 1.00 . A A . 41 TYR HD1  1 1 
       19 28214 1 1 41 TYR HD2  H   8.945   3.958  -7.738 1.00 . A A . 41 TYR HD2  1 1 
       19 28215 1 1 41 TYR HE1  H   4.672   3.313 -10.073 1.00 . A A . 41 TYR HE1  1 1 
       19 28216 1 1 41 TYR HE2  H   8.930   3.231 -10.070 1.00 . A A . 41 TYR HE2  1 1 
       19 28217 1 1 41 TYR HH   H   7.350   2.028 -11.533 1.00 . A A . 41 TYR HH   1 1 
       19 28218 1 1 41 TYR N    N   5.654   4.705  -4.042 1.00 . A A . 41 TYR N    1 1 
       19 28219 1 1 41 TYR O    O   7.398   2.303  -4.291 1.00 . A A . 41 TYR O    1 1 
       19 28220 1 1 41 TYR OH   O   6.804   2.822 -11.515 1.00 . A A . 41 TYR OH   1 1 
       19 28221 1 1 42 ILE C    C   5.956  -0.712  -5.063 1.00 . A A . 42 ILE C    1 1 
       19 28222 1 1 42 ILE CA   C   5.510   0.284  -4.019 1.00 . A A . 42 ILE CA   1 1 
       19 28223 1 1 42 ILE CB   C   4.190  -0.271  -3.394 1.00 . A A . 42 ILE CB   1 1 
       19 28224 1 1 42 ILE CD1  C   4.327   1.204  -1.310 1.00 . A A . 42 ILE CD1  1 1 
       19 28225 1 1 42 ILE CG1  C   3.505   0.762  -2.489 1.00 . A A . 42 ILE CG1  1 1 
       19 28226 1 1 42 ILE CG2  C   4.459  -1.558  -2.608 1.00 . A A . 42 ILE CG2  1 1 
       19 28227 1 1 42 ILE H    H   4.419   1.778  -5.016 1.00 . A A . 42 ILE H    1 1 
       19 28228 1 1 42 ILE HA   H   6.248   0.362  -3.235 1.00 . A A . 42 ILE HA   1 1 
       19 28229 1 1 42 ILE HB   H   3.525  -0.522  -4.209 1.00 . A A . 42 ILE HB   1 1 
       19 28230 1 1 42 ILE HD11 H   5.235   1.668  -1.663 1.00 . A A . 42 ILE HD11 1 1 
       19 28231 1 1 42 ILE HD12 H   4.577   0.336  -0.718 1.00 . A A . 42 ILE HD12 1 1 
       19 28232 1 1 42 ILE HD13 H   3.762   1.905  -0.716 1.00 . A A . 42 ILE HD13 1 1 
       19 28233 1 1 42 ILE HG12 H   3.269   1.643  -3.068 1.00 . A A . 42 ILE HG12 1 1 
       19 28234 1 1 42 ILE HG13 H   2.588   0.331  -2.114 1.00 . A A . 42 ILE HG13 1 1 
       19 28235 1 1 42 ILE HG21 H   3.533  -1.932  -2.199 1.00 . A A . 42 ILE HG21 1 1 
       19 28236 1 1 42 ILE HG22 H   5.148  -1.349  -1.804 1.00 . A A . 42 ILE HG22 1 1 
       19 28237 1 1 42 ILE HG23 H   4.890  -2.300  -3.265 1.00 . A A . 42 ILE HG23 1 1 
       19 28238 1 1 42 ILE N    N   5.301   1.588  -4.619 1.00 . A A . 42 ILE N    1 1 
       19 28239 1 1 42 ILE O    O   5.347  -0.812  -6.126 1.00 . A A . 42 ILE O    1 1 
       19 28240 1 1 43 LYS C    C   6.873  -3.809  -5.064 1.00 . A A . 43 LYS C    1 1 
       19 28241 1 1 43 LYS CA   C   7.438  -2.511  -5.605 1.00 . A A . 43 LYS CA   1 1 
       19 28242 1 1 43 LYS CB   C   8.963  -2.576  -5.770 1.00 . A A . 43 LYS CB   1 1 
       19 28243 1 1 43 LYS CD   C   8.813  -3.852  -7.971 1.00 . A A . 43 LYS CD   1 1 
       19 28244 1 1 43 LYS CE   C   9.235  -5.111  -8.732 1.00 . A A . 43 LYS CE   1 1 
       19 28245 1 1 43 LYS CG   C   9.447  -3.781  -6.583 1.00 . A A . 43 LYS CG   1 1 
       19 28246 1 1 43 LYS H    H   7.525  -1.246  -3.950 1.00 . A A . 43 LYS H    1 1 
       19 28247 1 1 43 LYS HA   H   6.977  -2.338  -6.565 1.00 . A A . 43 LYS HA   1 1 
       19 28248 1 1 43 LYS HB2  H   9.297  -1.675  -6.262 1.00 . A A . 43 LYS HB2  1 1 
       19 28249 1 1 43 LYS HB3  H   9.415  -2.626  -4.790 1.00 . A A . 43 LYS HB3  1 1 
       19 28250 1 1 43 LYS HD2  H   7.738  -3.863  -7.863 1.00 . A A . 43 LYS HD2  1 1 
       19 28251 1 1 43 LYS HD3  H   9.110  -2.981  -8.538 1.00 . A A . 43 LYS HD3  1 1 
       19 28252 1 1 43 LYS HE2  H   8.778  -5.093  -9.711 1.00 . A A . 43 LYS HE2  1 1 
       19 28253 1 1 43 LYS HE3  H  10.309  -5.096  -8.844 1.00 . A A . 43 LYS HE3  1 1 
       19 28254 1 1 43 LYS HG2  H  10.519  -3.721  -6.699 1.00 . A A . 43 LYS HG2  1 1 
       19 28255 1 1 43 LYS HG3  H   9.201  -4.684  -6.041 1.00 . A A . 43 LYS HG3  1 1 
       19 28256 1 1 43 LYS HZ1  H   9.405  -6.537  -7.177 1.00 . A A . 43 LYS HZ1  1 1 
       19 28257 1 1 43 LYS HZ2  H   8.993  -7.201  -8.640 1.00 . A A . 43 LYS HZ2  1 1 
       19 28258 1 1 43 LYS HZ3  H   7.832  -6.365  -7.755 1.00 . A A . 43 LYS HZ3  1 1 
       19 28259 1 1 43 LYS N    N   7.010  -1.429  -4.767 1.00 . A A . 43 LYS N    1 1 
       19 28260 1 1 43 LYS NZ   N   8.836  -6.369  -8.042 1.00 . A A . 43 LYS NZ   1 1 
       19 28261 1 1 43 LYS O    O   7.307  -4.297  -4.020 1.00 . A A . 43 LYS O    1 1 
       19 28262 1 1 44 TRP C    C   5.980  -6.710  -5.686 1.00 . A A . 44 TRP C    1 1 
       19 28263 1 1 44 TRP CA   C   5.188  -5.495  -5.280 1.00 . A A . 44 TRP CA   1 1 
       19 28264 1 1 44 TRP CB   C   3.781  -5.600  -5.826 1.00 . A A . 44 TRP CB   1 1 
       19 28265 1 1 44 TRP CD1  C   2.675  -3.368  -6.334 1.00 . A A . 44 TRP CD1  1 1 
       19 28266 1 1 44 TRP CD2  C   2.260  -4.174  -4.303 1.00 . A A . 44 TRP CD2  1 1 
       19 28267 1 1 44 TRP CE2  C   1.593  -2.956  -4.449 1.00 . A A . 44 TRP CE2  1 1 
       19 28268 1 1 44 TRP CE3  C   2.146  -4.866  -3.104 1.00 . A A . 44 TRP CE3  1 1 
       19 28269 1 1 44 TRP CG   C   2.939  -4.424  -5.516 1.00 . A A . 44 TRP CG   1 1 
       19 28270 1 1 44 TRP CH2  C   0.728  -3.109  -2.284 1.00 . A A . 44 TRP CH2  1 1 
       19 28271 1 1 44 TRP CZ2  C   0.828  -2.415  -3.452 1.00 . A A . 44 TRP CZ2  1 1 
       19 28272 1 1 44 TRP CZ3  C   1.382  -4.326  -2.106 1.00 . A A . 44 TRP CZ3  1 1 
       19 28273 1 1 44 TRP H    H   5.477  -3.838  -6.488 1.00 . A A . 44 TRP H    1 1 
       19 28274 1 1 44 TRP HA   H   5.132  -5.473  -4.203 1.00 . A A . 44 TRP HA   1 1 
       19 28275 1 1 44 TRP HB2  H   3.789  -5.740  -6.897 1.00 . A A . 44 TRP HB2  1 1 
       19 28276 1 1 44 TRP HB3  H   3.309  -6.461  -5.377 1.00 . A A . 44 TRP HB3  1 1 
       19 28277 1 1 44 TRP HD1  H   3.057  -3.265  -7.339 1.00 . A A . 44 TRP HD1  1 1 
       19 28278 1 1 44 TRP HE1  H   1.520  -1.649  -6.071 1.00 . A A . 44 TRP HE1  1 1 
       19 28279 1 1 44 TRP HE3  H   2.646  -5.812  -2.953 1.00 . A A . 44 TRP HE3  1 1 
       19 28280 1 1 44 TRP HH2  H   0.136  -2.715  -1.471 1.00 . A A . 44 TRP HH2  1 1 
       19 28281 1 1 44 TRP HZ2  H   0.323  -1.475  -3.600 1.00 . A A . 44 TRP HZ2  1 1 
       19 28282 1 1 44 TRP HZ3  H   1.282  -4.854  -1.169 1.00 . A A . 44 TRP HZ3  1 1 
       19 28283 1 1 44 TRP N    N   5.838  -4.283  -5.691 1.00 . A A . 44 TRP N    1 1 
       19 28284 1 1 44 TRP NE1  N   1.861  -2.485  -5.697 1.00 . A A . 44 TRP NE1  1 1 
       19 28285 1 1 44 TRP O    O   6.409  -6.847  -6.841 1.00 . A A . 44 TRP O    1 1 
       19 28286 1 1 45 ALA C    C   5.777  -9.774  -5.253 1.00 . A A . 45 ALA C    1 1 
       19 28287 1 1 45 ALA CA   C   6.886  -8.778  -4.987 1.00 . A A . 45 ALA CA   1 1 
       19 28288 1 1 45 ALA CB   C   7.701  -9.208  -3.781 1.00 . A A . 45 ALA CB   1 1 
       19 28289 1 1 45 ALA H    H   5.949  -7.305  -3.827 1.00 . A A . 45 ALA H    1 1 
       19 28290 1 1 45 ALA HA   H   7.528  -8.685  -5.851 1.00 . A A . 45 ALA HA   1 1 
       19 28291 1 1 45 ALA HB1  H   7.044  -9.261  -2.926 1.00 . A A . 45 ALA HB1  1 1 
       19 28292 1 1 45 ALA HB2  H   8.487  -8.493  -3.592 1.00 . A A . 45 ALA HB2  1 1 
       19 28293 1 1 45 ALA HB3  H   8.131 -10.183  -3.961 1.00 . A A . 45 ALA HB3  1 1 
       19 28294 1 1 45 ALA N    N   6.254  -7.532  -4.732 1.00 . A A . 45 ALA N    1 1 
       19 28295 1 1 45 ALA O    O   4.638  -9.571  -4.812 1.00 . A A . 45 ALA O    1 1 
       19 28296 1 1 46 GLY C    C   4.366 -11.536  -7.565 1.00 . A A . 46 GLY C    1 1 
       19 28297 1 1 46 GLY CA   C   5.070 -11.811  -6.252 1.00 . A A . 46 GLY CA   1 1 
       19 28298 1 1 46 GLY H    H   6.982 -10.921  -6.321 1.00 . A A . 46 GLY H    1 1 
       19 28299 1 1 46 GLY HA2  H   5.538 -12.783  -6.300 1.00 . A A . 46 GLY HA2  1 1 
       19 28300 1 1 46 GLY HA3  H   4.338 -11.810  -5.457 1.00 . A A . 46 GLY HA3  1 1 
       19 28301 1 1 46 GLY N    N   6.077 -10.821  -5.962 1.00 . A A . 46 GLY N    1 1 
       19 28302 1 1 46 GLY O    O   3.863 -12.453  -8.205 1.00 . A A . 46 GLY O    1 1 
       19 28303 1 1 47 TYR C    C   4.763  -9.682 -10.221 1.00 . A A . 47 TYR C    1 1 
       19 28304 1 1 47 TYR CA   C   3.709  -9.945  -9.228 1.00 . A A . 47 TYR CA   1 1 
       19 28305 1 1 47 TYR CB   C   2.780  -8.713  -9.149 1.00 . A A . 47 TYR CB   1 1 
       19 28306 1 1 47 TYR CD1  C   0.847  -9.913 -10.106 1.00 . A A . 47 TYR CD1  1 1 
       19 28307 1 1 47 TYR CD2  C   1.217  -7.811 -10.897 1.00 . A A . 47 TYR CD2  1 1 
       19 28308 1 1 47 TYR CE1  C  -0.246 -10.056 -10.923 1.00 . A A . 47 TYR CE1  1 1 
       19 28309 1 1 47 TYR CE2  C   0.134  -7.897 -11.728 1.00 . A A . 47 TYR CE2  1 1 
       19 28310 1 1 47 TYR CG   C   1.580  -8.816 -10.086 1.00 . A A . 47 TYR CG   1 1 
       19 28311 1 1 47 TYR CZ   C  -0.598  -9.032 -11.741 1.00 . A A . 47 TYR CZ   1 1 
       19 28312 1 1 47 TYR H    H   4.755  -9.577  -7.443 1.00 . A A . 47 TYR H    1 1 
       19 28313 1 1 47 TYR HA   H   3.138 -10.799  -9.556 1.00 . A A . 47 TYR HA   1 1 
       19 28314 1 1 47 TYR HB2  H   2.439  -8.549  -8.141 1.00 . A A . 47 TYR HB2  1 1 
       19 28315 1 1 47 TYR HB3  H   3.324  -7.839  -9.506 1.00 . A A . 47 TYR HB3  1 1 
       19 28316 1 1 47 TYR HD1  H   1.224 -10.641  -9.429 1.00 . A A . 47 TYR HD1  1 1 
       19 28317 1 1 47 TYR HD2  H   1.806  -6.920 -10.838 1.00 . A A . 47 TYR HD2  1 1 
       19 28318 1 1 47 TYR HE1  H  -0.830 -10.956 -10.893 1.00 . A A . 47 TYR HE1  1 1 
       19 28319 1 1 47 TYR HE2  H  -0.137  -7.063 -12.347 1.00 . A A . 47 TYR HE2  1 1 
       19 28320 1 1 47 TYR HH   H  -1.466  -8.865 -13.457 1.00 . A A . 47 TYR HH   1 1 
       19 28321 1 1 47 TYR N    N   4.332 -10.281  -7.977 1.00 . A A . 47 TYR N    1 1 
       19 28322 1 1 47 TYR O    O   5.965  -9.819  -9.930 1.00 . A A . 47 TYR O    1 1 
       19 28323 1 1 47 TYR OH   O  -1.687  -9.140 -12.562 1.00 . A A . 47 TYR OH   1 1 
       19 28324 1 1 48 ASP C    C   6.085  -7.782 -12.075 1.00 . A A . 48 ASP C    1 1 
       19 28325 1 1 48 ASP CA   C   5.220  -8.982 -12.481 1.00 . A A . 48 ASP CA   1 1 
       19 28326 1 1 48 ASP CB   C   4.460  -8.680 -13.771 1.00 . A A . 48 ASP CB   1 1 
       19 28327 1 1 48 ASP CG   C   5.396  -8.208 -14.861 1.00 . A A . 48 ASP CG   1 1 
       19 28328 1 1 48 ASP H    H   3.343  -9.368 -11.477 1.00 . A A . 48 ASP H    1 1 
       19 28329 1 1 48 ASP HA   H   5.892  -9.810 -12.648 1.00 . A A . 48 ASP HA   1 1 
       19 28330 1 1 48 ASP HB2  H   3.981  -9.587 -14.109 1.00 . A A . 48 ASP HB2  1 1 
       19 28331 1 1 48 ASP HB3  H   3.721  -7.916 -13.589 1.00 . A A . 48 ASP HB3  1 1 
       19 28332 1 1 48 ASP N    N   4.319  -9.364 -11.386 1.00 . A A . 48 ASP N    1 1 
       19 28333 1 1 48 ASP O    O   5.661  -6.939 -11.315 1.00 . A A . 48 ASP O    1 1 
       19 28334 1 1 48 ASP OD1  O   6.052  -9.051 -15.477 1.00 . A A . 48 ASP OD1  1 1 
       19 28335 1 1 48 ASP OD2  O   5.514  -6.988 -15.052 1.00 . A A . 48 ASP OD2  1 1 
       19 28336 1 1 49 TRP C    C   7.844  -5.297 -12.595 1.00 . A A . 49 TRP C    1 1 
       19 28337 1 1 49 TRP CA   C   8.264  -6.722 -12.205 1.00 . A A . 49 TRP CA   1 1 
       19 28338 1 1 49 TRP CB   C   9.625  -7.076 -12.796 1.00 . A A . 49 TRP CB   1 1 
       19 28339 1 1 49 TRP CD1  C   9.870  -9.626 -12.869 1.00 . A A . 49 TRP CD1  1 1 
       19 28340 1 1 49 TRP CD2  C  10.955  -8.648 -11.170 1.00 . A A . 49 TRP CD2  1 1 
       19 28341 1 1 49 TRP CE2  C  11.165 -10.038 -11.097 1.00 . A A . 49 TRP CE2  1 1 
       19 28342 1 1 49 TRP CE3  C  11.543  -7.824 -10.204 1.00 . A A . 49 TRP CE3  1 1 
       19 28343 1 1 49 TRP CG   C  10.127  -8.404 -12.316 1.00 . A A . 49 TRP CG   1 1 
       19 28344 1 1 49 TRP CH2  C  12.497  -9.792  -9.163 1.00 . A A . 49 TRP CH2  1 1 
       19 28345 1 1 49 TRP CZ2  C  11.935 -10.623 -10.094 1.00 . A A . 49 TRP CZ2  1 1 
       19 28346 1 1 49 TRP CZ3  C  12.307  -8.406  -9.212 1.00 . A A . 49 TRP CZ3  1 1 
       19 28347 1 1 49 TRP H    H   7.505  -8.396 -13.268 1.00 . A A . 49 TRP H    1 1 
       19 28348 1 1 49 TRP HA   H   8.353  -6.759 -11.130 1.00 . A A . 49 TRP HA   1 1 
       19 28349 1 1 49 TRP HB2  H   9.547  -7.112 -13.872 1.00 . A A . 49 TRP HB2  1 1 
       19 28350 1 1 49 TRP HB3  H  10.345  -6.322 -12.514 1.00 . A A . 49 TRP HB3  1 1 
       19 28351 1 1 49 TRP HD1  H   9.259  -9.774 -13.748 1.00 . A A . 49 TRP HD1  1 1 
       19 28352 1 1 49 TRP HE1  H  10.453 -11.568 -12.349 1.00 . A A . 49 TRP HE1  1 1 
       19 28353 1 1 49 TRP HE3  H  11.408  -6.753 -10.227 1.00 . A A . 49 TRP HE3  1 1 
       19 28354 1 1 49 TRP HH2  H  13.100 -10.205  -8.368 1.00 . A A . 49 TRP HH2  1 1 
       19 28355 1 1 49 TRP HZ2  H  12.091 -11.690 -10.043 1.00 . A A . 49 TRP HZ2  1 1 
       19 28356 1 1 49 TRP HZ3  H  12.768  -7.786  -8.456 1.00 . A A . 49 TRP HZ3  1 1 
       19 28357 1 1 49 TRP N    N   7.288  -7.736 -12.576 1.00 . A A . 49 TRP N    1 1 
       19 28358 1 1 49 TRP NE1  N  10.490 -10.611 -12.144 1.00 . A A . 49 TRP NE1  1 1 
       19 28359 1 1 49 TRP O    O   8.320  -4.320 -12.006 1.00 . A A . 49 TRP O    1 1 
       19 28360 1 1 50 TYR C    C   5.163  -3.512 -13.424 1.00 . A A . 50 TYR C    1 1 
       19 28361 1 1 50 TYR CA   C   6.505  -3.896 -14.050 1.00 . A A . 50 TYR CA   1 1 
       19 28362 1 1 50 TYR CB   C   6.403  -3.912 -15.581 1.00 . A A . 50 TYR CB   1 1 
       19 28363 1 1 50 TYR CD1  C   8.688  -3.231 -16.410 1.00 . A A . 50 TYR CD1  1 1 
       19 28364 1 1 50 TYR CD2  C   7.982  -5.474 -16.797 1.00 . A A . 50 TYR CD2  1 1 
       19 28365 1 1 50 TYR CE1  C   9.887  -3.496 -17.041 1.00 . A A . 50 TYR CE1  1 1 
       19 28366 1 1 50 TYR CE2  C   9.180  -5.748 -17.429 1.00 . A A . 50 TYR CE2  1 1 
       19 28367 1 1 50 TYR CG   C   7.716  -4.212 -16.276 1.00 . A A . 50 TYR CG   1 1 
       19 28368 1 1 50 TYR CZ   C  10.128  -4.755 -17.547 1.00 . A A . 50 TYR CZ   1 1 
       19 28369 1 1 50 TYR H    H   6.562  -5.982 -13.982 1.00 . A A . 50 TYR H    1 1 
       19 28370 1 1 50 TYR HA   H   7.238  -3.158 -13.762 1.00 . A A . 50 TYR HA   1 1 
       19 28371 1 1 50 TYR HB2  H   5.692  -4.669 -15.877 1.00 . A A . 50 TYR HB2  1 1 
       19 28372 1 1 50 TYR HB3  H   6.056  -2.948 -15.922 1.00 . A A . 50 TYR HB3  1 1 
       19 28373 1 1 50 TYR HD1  H   8.497  -2.246 -16.011 1.00 . A A . 50 TYR HD1  1 1 
       19 28374 1 1 50 TYR HD2  H   7.236  -6.250 -16.702 1.00 . A A . 50 TYR HD2  1 1 
       19 28375 1 1 50 TYR HE1  H  10.631  -2.719 -17.134 1.00 . A A . 50 TYR HE1  1 1 
       19 28376 1 1 50 TYR HE2  H   9.368  -6.735 -17.827 1.00 . A A . 50 TYR HE2  1 1 
       19 28377 1 1 50 TYR HH   H  12.042  -4.674 -17.641 1.00 . A A . 50 TYR HH   1 1 
       19 28378 1 1 50 TYR N    N   6.965  -5.181 -13.558 1.00 . A A . 50 TYR N    1 1 
       19 28379 1 1 50 TYR O    O   4.473  -2.627 -13.922 1.00 . A A . 50 TYR O    1 1 
       19 28380 1 1 50 TYR OH   O  11.325  -5.019 -18.179 1.00 . A A . 50 TYR OH   1 1 
       19 28381 1 1 51 ASP C    C   3.486  -2.794 -10.690 1.00 . A A . 51 ASP C    1 1 
       19 28382 1 1 51 ASP CA   C   3.520  -3.942 -11.679 1.00 . A A . 51 ASP CA   1 1 
       19 28383 1 1 51 ASP CB   C   3.121  -5.192 -10.925 1.00 . A A . 51 ASP CB   1 1 
       19 28384 1 1 51 ASP CG   C   3.622  -5.251  -9.488 1.00 . A A . 51 ASP CG   1 1 
       19 28385 1 1 51 ASP H    H   5.458  -4.737 -11.853 1.00 . A A . 51 ASP H    1 1 
       19 28386 1 1 51 ASP HA   H   2.796  -3.773 -12.461 1.00 . A A . 51 ASP HA   1 1 
       19 28387 1 1 51 ASP HB2  H   2.045  -5.140 -10.867 1.00 . A A . 51 ASP HB2  1 1 
       19 28388 1 1 51 ASP HB3  H   3.429  -6.106 -11.416 1.00 . A A . 51 ASP HB3  1 1 
       19 28389 1 1 51 ASP N    N   4.841  -4.107 -12.289 1.00 . A A . 51 ASP N    1 1 
       19 28390 1 1 51 ASP O    O   2.399  -2.343 -10.290 1.00 . A A . 51 ASP O    1 1 
       19 28391 1 1 51 ASP OD1  O   4.844  -5.080  -9.228 1.00 . A A . 51 ASP OD1  1 1 
       19 28392 1 1 51 ASP OD2  O   2.780  -5.495  -8.622 1.00 . A A . 51 ASP OD2  1 1 
       19 28393 1 1 52 ASN C    C   3.990  -0.112  -9.484 1.00 . A A . 52 ASN C    1 1 
       19 28394 1 1 52 ASN CA   C   4.856  -1.358  -9.245 1.00 . A A . 52 ASN CA   1 1 
       19 28395 1 1 52 ASN CB   C   6.367  -0.990  -9.160 1.00 . A A . 52 ASN CB   1 1 
       19 28396 1 1 52 ASN CG   C   6.999  -0.374 -10.441 1.00 . A A . 52 ASN CG   1 1 
       19 28397 1 1 52 ASN H    H   5.432  -2.850 -10.660 1.00 . A A . 52 ASN H    1 1 
       19 28398 1 1 52 ASN HA   H   4.569  -1.794  -8.299 1.00 . A A . 52 ASN HA   1 1 
       19 28399 1 1 52 ASN HB2  H   6.501  -0.275  -8.362 1.00 . A A . 52 ASN HB2  1 1 
       19 28400 1 1 52 ASN HB3  H   6.918  -1.885  -8.909 1.00 . A A . 52 ASN HB3  1 1 
       19 28401 1 1 52 ASN HD21 H   5.616  -1.155 -11.625 1.00 . A A . 52 ASN HD21 1 1 
       19 28402 1 1 52 ASN HD22 H   6.828  -0.223 -12.411 1.00 . A A . 52 ASN HD22 1 1 
       19 28403 1 1 52 ASN N    N   4.665  -2.380 -10.273 1.00 . A A . 52 ASN N    1 1 
       19 28404 1 1 52 ASN ND2  N   6.432  -0.608 -11.604 1.00 . A A . 52 ASN ND2  1 1 
       19 28405 1 1 52 ASN O    O   3.871   0.389 -10.599 1.00 . A A . 52 ASN O    1 1 
       19 28406 1 1 52 ASN OD1  O   7.983   0.345 -10.358 1.00 . A A . 52 ASN OD1  1 1 
       19 28407 1 1 53 THR C    C   2.438   2.187  -7.128 1.00 . A A . 53 THR C    1 1 
       19 28408 1 1 53 THR CA   C   2.447   1.450  -8.474 1.00 . A A . 53 THR CA   1 1 
       19 28409 1 1 53 THR CB   C   1.011   0.918  -8.848 1.00 . A A . 53 THR CB   1 1 
       19 28410 1 1 53 THR CG2  C   0.492  -0.085  -7.813 1.00 . A A . 53 THR CG2  1 1 
       19 28411 1 1 53 THR H    H   3.610  -0.017  -7.535 1.00 . A A . 53 THR H    1 1 
       19 28412 1 1 53 THR HA   H   2.779   2.134  -9.241 1.00 . A A . 53 THR HA   1 1 
       19 28413 1 1 53 THR HB   H   1.083   0.424  -9.806 1.00 . A A . 53 THR HB   1 1 
       19 28414 1 1 53 THR HG1  H  -0.645   1.857  -8.346 1.00 . A A . 53 THR HG1  1 1 
       19 28415 1 1 53 THR HG21 H   1.159  -0.933  -7.770 1.00 . A A . 53 THR HG21 1 1 
       19 28416 1 1 53 THR HG22 H  -0.496  -0.423  -8.094 1.00 . A A . 53 THR HG22 1 1 
       19 28417 1 1 53 THR HG23 H   0.449   0.388  -6.843 1.00 . A A . 53 THR HG23 1 1 
       19 28418 1 1 53 THR N    N   3.393   0.364  -8.413 1.00 . A A . 53 THR N    1 1 
       19 28419 1 1 53 THR O    O   3.152   1.796  -6.209 1.00 . A A . 53 THR O    1 1 
       19 28420 1 1 53 THR OG1  O   0.070   2.003  -8.975 1.00 . A A . 53 THR OG1  1 1 
       19 28421 1 1 54 TRP C    C   0.459   3.560  -4.905 1.00 . A A . 54 TRP C    1 1 
       19 28422 1 1 54 TRP CA   C   1.582   4.040  -5.820 1.00 . A A . 54 TRP CA   1 1 
       19 28423 1 1 54 TRP CB   C   1.329   5.511  -6.185 1.00 . A A . 54 TRP CB   1 1 
       19 28424 1 1 54 TRP CD1  C   2.222   6.049  -8.523 1.00 . A A . 54 TRP CD1  1 1 
       19 28425 1 1 54 TRP CD2  C   3.519   6.803  -6.863 1.00 . A A . 54 TRP CD2  1 1 
       19 28426 1 1 54 TRP CE2  C   4.108   7.156  -8.094 1.00 . A A . 54 TRP CE2  1 1 
       19 28427 1 1 54 TRP CE3  C   4.161   7.176  -5.682 1.00 . A A . 54 TRP CE3  1 1 
       19 28428 1 1 54 TRP CG   C   2.312   6.088  -7.163 1.00 . A A . 54 TRP CG   1 1 
       19 28429 1 1 54 TRP CH2  C   5.906   8.213  -7.000 1.00 . A A . 54 TRP CH2  1 1 
       19 28430 1 1 54 TRP CZ2  C   5.304   7.863  -8.174 1.00 . A A . 54 TRP CZ2  1 1 
       19 28431 1 1 54 TRP CZ3  C   5.346   7.875  -5.767 1.00 . A A . 54 TRP CZ3  1 1 
       19 28432 1 1 54 TRP H    H   1.051   3.432  -7.774 1.00 . A A . 54 TRP H    1 1 
       19 28433 1 1 54 TRP HA   H   2.526   3.969  -5.302 1.00 . A A . 54 TRP HA   1 1 
       19 28434 1 1 54 TRP HB2  H   0.346   5.599  -6.621 1.00 . A A . 54 TRP HB2  1 1 
       19 28435 1 1 54 TRP HB3  H   1.367   6.104  -5.283 1.00 . A A . 54 TRP HB3  1 1 
       19 28436 1 1 54 TRP HD1  H   1.416   5.576  -9.064 1.00 . A A . 54 TRP HD1  1 1 
       19 28437 1 1 54 TRP HE1  H   3.447   6.772 -10.049 1.00 . A A . 54 TRP HE1  1 1 
       19 28438 1 1 54 TRP HE3  H   3.755   6.924  -4.713 1.00 . A A . 54 TRP HE3  1 1 
       19 28439 1 1 54 TRP HH2  H   6.836   8.761  -7.012 1.00 . A A . 54 TRP HH2  1 1 
       19 28440 1 1 54 TRP HZ2  H   5.750   8.131  -9.119 1.00 . A A . 54 TRP HZ2  1 1 
       19 28441 1 1 54 TRP HZ3  H   5.856   8.172  -4.862 1.00 . A A . 54 TRP HZ3  1 1 
       19 28442 1 1 54 TRP N    N   1.649   3.227  -7.022 1.00 . A A . 54 TRP N    1 1 
       19 28443 1 1 54 TRP NE1  N   3.295   6.682  -9.085 1.00 . A A . 54 TRP NE1  1 1 
       19 28444 1 1 54 TRP O    O  -0.613   3.206  -5.385 1.00 . A A . 54 TRP O    1 1 
       19 28445 1 1 55 GLU C    C  -0.096   4.182  -1.437 1.00 . A A . 55 GLU C    1 1 
       19 28446 1 1 55 GLU CA   C  -0.265   3.216  -2.587 1.00 . A A . 55 GLU CA   1 1 
       19 28447 1 1 55 GLU CB   C  -0.057   1.818  -2.007 1.00 . A A . 55 GLU CB   1 1 
       19 28448 1 1 55 GLU CD   C  -1.984   0.622  -3.091 1.00 . A A . 55 GLU CD   1 1 
       19 28449 1 1 55 GLU CG   C  -0.488   0.671  -2.869 1.00 . A A . 55 GLU CG   1 1 
       19 28450 1 1 55 GLU H    H   1.651   3.710  -3.316 1.00 . A A . 55 GLU H    1 1 
       19 28451 1 1 55 GLU HA   H  -1.256   3.288  -3.012 1.00 . A A . 55 GLU HA   1 1 
       19 28452 1 1 55 GLU HB2  H   0.995   1.695  -1.798 1.00 . A A . 55 GLU HB2  1 1 
       19 28453 1 1 55 GLU HB3  H  -0.595   1.762  -1.072 1.00 . A A . 55 GLU HB3  1 1 
       19 28454 1 1 55 GLU HG2  H   0.015   0.717  -3.823 1.00 . A A . 55 GLU HG2  1 1 
       19 28455 1 1 55 GLU HG3  H  -0.200  -0.221  -2.334 1.00 . A A . 55 GLU HG3  1 1 
       19 28456 1 1 55 GLU N    N   0.734   3.520  -3.613 1.00 . A A . 55 GLU N    1 1 
       19 28457 1 1 55 GLU O    O   1.027   4.627  -1.175 1.00 . A A . 55 GLU O    1 1 
       19 28458 1 1 55 GLU OE1  O  -2.752   1.128  -2.237 1.00 . A A . 55 GLU OE1  1 1 
       19 28459 1 1 55 GLU OE2  O  -2.414   0.025  -4.081 1.00 . A A . 55 GLU OE2  1 1 
       19 28460 1 1 56 PRO C    C  -0.466   4.498   1.642 1.00 . A A . 56 PRO C    1 1 
       19 28461 1 1 56 PRO CA   C  -1.096   5.312   0.500 1.00 . A A . 56 PRO CA   1 1 
       19 28462 1 1 56 PRO CB   C  -2.575   5.586   0.829 1.00 . A A . 56 PRO CB   1 1 
       19 28463 1 1 56 PRO CD   C  -2.568   4.107  -1.036 1.00 . A A . 56 PRO CD   1 1 
       19 28464 1 1 56 PRO CG   C  -3.329   4.468   0.200 1.00 . A A . 56 PRO CG   1 1 
       19 28465 1 1 56 PRO HA   H  -0.572   6.244   0.331 1.00 . A A . 56 PRO HA   1 1 
       19 28466 1 1 56 PRO HB2  H  -2.715   5.592   1.901 1.00 . A A . 56 PRO HB2  1 1 
       19 28467 1 1 56 PRO HB3  H  -2.895   6.521   0.394 1.00 . A A . 56 PRO HB3  1 1 
       19 28468 1 1 56 PRO HD2  H  -2.641   3.046  -1.226 1.00 . A A . 56 PRO HD2  1 1 
       19 28469 1 1 56 PRO HD3  H  -2.930   4.670  -1.883 1.00 . A A . 56 PRO HD3  1 1 
       19 28470 1 1 56 PRO HG2  H  -3.368   3.630   0.883 1.00 . A A . 56 PRO HG2  1 1 
       19 28471 1 1 56 PRO HG3  H  -4.325   4.787  -0.068 1.00 . A A . 56 PRO HG3  1 1 
       19 28472 1 1 56 PRO N    N  -1.177   4.494  -0.705 1.00 . A A . 56 PRO N    1 1 
       19 28473 1 1 56 PRO O    O  -0.517   3.254   1.614 1.00 . A A . 56 PRO O    1 1 
       19 28474 1 1 57 GLU C    C  -0.274   3.491   4.527 1.00 . A A . 57 GLU C    1 1 
       19 28475 1 1 57 GLU CA   C   0.675   4.452   3.817 1.00 . A A . 57 GLU CA   1 1 
       19 28476 1 1 57 GLU CB   C   1.518   5.319   4.765 1.00 . A A . 57 GLU CB   1 1 
       19 28477 1 1 57 GLU CD   C   1.876   7.174   6.377 1.00 . A A . 57 GLU CD   1 1 
       19 28478 1 1 57 GLU CG   C   0.831   6.374   5.596 1.00 . A A . 57 GLU CG   1 1 
       19 28479 1 1 57 GLU H    H   0.055   6.150   2.669 1.00 . A A . 57 GLU H    1 1 
       19 28480 1 1 57 GLU HA   H   1.343   3.780   3.296 1.00 . A A . 57 GLU HA   1 1 
       19 28481 1 1 57 GLU HB2  H   2.023   4.663   5.458 1.00 . A A . 57 GLU HB2  1 1 
       19 28482 1 1 57 GLU HB3  H   2.275   5.808   4.170 1.00 . A A . 57 GLU HB3  1 1 
       19 28483 1 1 57 GLU HG2  H   0.283   7.039   4.944 1.00 . A A . 57 GLU HG2  1 1 
       19 28484 1 1 57 GLU HG3  H   0.160   5.904   6.298 1.00 . A A . 57 GLU HG3  1 1 
       19 28485 1 1 57 GLU N    N   0.050   5.168   2.683 1.00 . A A . 57 GLU N    1 1 
       19 28486 1 1 57 GLU O    O   0.147   2.528   5.156 1.00 . A A . 57 GLU O    1 1 
       19 28487 1 1 57 GLU OE1  O   2.895   6.581   6.834 1.00 . A A . 57 GLU OE1  1 1 
       19 28488 1 1 57 GLU OE2  O   1.762   8.414   6.459 1.00 . A A . 57 GLU OE2  1 1 
       19 28489 1 1 58 GLN C    C  -2.539   1.467   4.462 1.00 . A A . 58 GLN C    1 1 
       19 28490 1 1 58 GLN CA   C  -2.642   2.932   4.917 1.00 . A A . 58 GLN CA   1 1 
       19 28491 1 1 58 GLN CB   C  -3.998   3.509   4.504 1.00 . A A . 58 GLN CB   1 1 
       19 28492 1 1 58 GLN CD   C  -5.567   5.520   4.549 1.00 . A A . 58 GLN CD   1 1 
       19 28493 1 1 58 GLN CG   C  -4.210   4.954   4.944 1.00 . A A . 58 GLN CG   1 1 
       19 28494 1 1 58 GLN H    H  -1.776   4.551   3.846 1.00 . A A . 58 GLN H    1 1 
       19 28495 1 1 58 GLN HA   H  -2.579   2.937   5.988 1.00 . A A . 58 GLN HA   1 1 
       19 28496 1 1 58 GLN HB2  H  -4.075   3.467   3.427 1.00 . A A . 58 GLN HB2  1 1 
       19 28497 1 1 58 GLN HB3  H  -4.781   2.904   4.935 1.00 . A A . 58 GLN HB3  1 1 
       19 28498 1 1 58 GLN HE21 H  -5.664   4.381   2.917 1.00 . A A . 58 GLN HE21 1 1 
       19 28499 1 1 58 GLN HE22 H  -6.997   5.439   3.224 1.00 . A A . 58 GLN HE22 1 1 
       19 28500 1 1 58 GLN HG2  H  -4.123   5.003   6.020 1.00 . A A . 58 GLN HG2  1 1 
       19 28501 1 1 58 GLN HG3  H  -3.438   5.565   4.500 1.00 . A A . 58 GLN HG3  1 1 
       19 28502 1 1 58 GLN N    N  -1.563   3.749   4.363 1.00 . A A . 58 GLN N    1 1 
       19 28503 1 1 58 GLN NE2  N  -6.120   5.061   3.448 1.00 . A A . 58 GLN NE2  1 1 
       19 28504 1 1 58 GLN O    O  -3.035   0.569   5.126 1.00 . A A . 58 GLN O    1 1 
       19 28505 1 1 58 GLN OE1  O  -6.104   6.368   5.223 1.00 . A A . 58 GLN OE1  1 1 
       19 28506 1 1 59 ASN C    C  -0.532  -0.840   3.424 1.00 . A A . 59 ASN C    1 1 
       19 28507 1 1 59 ASN CA   C  -1.747  -0.135   2.846 1.00 . A A . 59 ASN CA   1 1 
       19 28508 1 1 59 ASN CB   C  -1.619  -0.205   1.330 1.00 . A A . 59 ASN CB   1 1 
       19 28509 1 1 59 ASN CG   C  -2.913  -0.167   0.571 1.00 . A A . 59 ASN CG   1 1 
       19 28510 1 1 59 ASN H    H  -1.499   1.972   2.830 1.00 . A A . 59 ASN H    1 1 
       19 28511 1 1 59 ASN HA   H  -2.633  -0.682   3.126 1.00 . A A . 59 ASN HA   1 1 
       19 28512 1 1 59 ASN HB2  H  -1.024   0.631   0.994 1.00 . A A . 59 ASN HB2  1 1 
       19 28513 1 1 59 ASN HB3  H  -1.101  -1.117   1.074 1.00 . A A . 59 ASN HB3  1 1 
       19 28514 1 1 59 ASN HD21 H  -3.632   1.504   1.458 1.00 . A A . 59 ASN HD21 1 1 
       19 28515 1 1 59 ASN HD22 H  -4.560   0.766   0.205 1.00 . A A . 59 ASN HD22 1 1 
       19 28516 1 1 59 ASN N    N  -1.904   1.229   3.333 1.00 . A A . 59 ASN N    1 1 
       19 28517 1 1 59 ASN ND2  N  -3.777   0.799   0.805 1.00 . A A . 59 ASN ND2  1 1 
       19 28518 1 1 59 ASN O    O  -0.458  -2.049   3.377 1.00 . A A . 59 ASN O    1 1 
       19 28519 1 1 59 ASN OD1  O  -3.109  -0.995  -0.281 1.00 . A A . 59 ASN OD1  1 1 
       19 28520 1 1 60 LEU C    C   1.787  -1.288   5.769 1.00 . A A . 60 LEU C    1 1 
       19 28521 1 1 60 LEU CA   C   1.699  -0.583   4.405 1.00 . A A . 60 LEU CA   1 1 
       19 28522 1 1 60 LEU CB   C   2.720   0.587   4.325 1.00 . A A . 60 LEU CB   1 1 
       19 28523 1 1 60 LEU CD1  C   4.104  -0.011   2.289 1.00 . A A . 60 LEU CD1  1 1 
       19 28524 1 1 60 LEU CD2  C   2.079   1.359   1.961 1.00 . A A . 60 LEU CD2  1 1 
       19 28525 1 1 60 LEU CG   C   3.220   1.041   2.913 1.00 . A A . 60 LEU CG   1 1 
       19 28526 1 1 60 LEU H    H   0.099   0.806   4.338 1.00 . A A . 60 LEU H    1 1 
       19 28527 1 1 60 LEU HA   H   1.973  -1.304   3.650 1.00 . A A . 60 LEU HA   1 1 
       19 28528 1 1 60 LEU HB2  H   2.266   1.447   4.798 1.00 . A A . 60 LEU HB2  1 1 
       19 28529 1 1 60 LEU HB3  H   3.583   0.306   4.910 1.00 . A A . 60 LEU HB3  1 1 
       19 28530 1 1 60 LEU HD11 H   4.952  -0.197   2.931 1.00 . A A . 60 LEU HD11 1 1 
       19 28531 1 1 60 LEU HD12 H   4.455   0.345   1.332 1.00 . A A . 60 LEU HD12 1 1 
       19 28532 1 1 60 LEU HD13 H   3.546  -0.924   2.152 1.00 . A A . 60 LEU HD13 1 1 
       19 28533 1 1 60 LEU HD21 H   1.505   0.460   1.791 1.00 . A A . 60 LEU HD21 1 1 
       19 28534 1 1 60 LEU HD22 H   2.469   1.718   1.021 1.00 . A A . 60 LEU HD22 1 1 
       19 28535 1 1 60 LEU HD23 H   1.432   2.107   2.392 1.00 . A A . 60 LEU HD23 1 1 
       19 28536 1 1 60 LEU HG   H   3.822   1.931   3.032 1.00 . A A . 60 LEU HG   1 1 
       19 28537 1 1 60 LEU N    N   0.342  -0.105   4.057 1.00 . A A . 60 LEU N    1 1 
       19 28538 1 1 60 LEU O    O   2.875  -1.476   6.288 1.00 . A A . 60 LEU O    1 1 
       19 28539 1 1 61 PHE C    C   1.524  -3.546   7.872 1.00 . A A . 61 PHE C    1 1 
       19 28540 1 1 61 PHE CA   C   0.528  -2.361   7.631 1.00 . A A . 61 PHE CA   1 1 
       19 28541 1 1 61 PHE CB   C  -0.930  -2.854   7.850 1.00 . A A . 61 PHE CB   1 1 
       19 28542 1 1 61 PHE CD1  C  -1.706  -3.847   5.651 1.00 . A A . 61 PHE CD1  1 1 
       19 28543 1 1 61 PHE CD2  C  -1.369  -5.320   7.494 1.00 . A A . 61 PHE CD2  1 1 
       19 28544 1 1 61 PHE CE1  C  -2.072  -4.919   4.860 1.00 . A A . 61 PHE CE1  1 1 
       19 28545 1 1 61 PHE CE2  C  -1.733  -6.394   6.707 1.00 . A A . 61 PHE CE2  1 1 
       19 28546 1 1 61 PHE CG   C  -1.348  -4.031   6.978 1.00 . A A . 61 PHE CG   1 1 
       19 28547 1 1 61 PHE CZ   C  -2.085  -6.192   5.388 1.00 . A A . 61 PHE CZ   1 1 
       19 28548 1 1 61 PHE H    H  -0.155  -1.627   5.734 1.00 . A A . 61 PHE H    1 1 
       19 28549 1 1 61 PHE HA   H   0.731  -1.593   8.363 1.00 . A A . 61 PHE HA   1 1 
       19 28550 1 1 61 PHE HB2  H  -1.058  -3.150   8.881 1.00 . A A . 61 PHE HB2  1 1 
       19 28551 1 1 61 PHE HB3  H  -1.604  -2.036   7.634 1.00 . A A . 61 PHE HB3  1 1 
       19 28552 1 1 61 PHE HD1  H  -1.696  -2.851   5.235 1.00 . A A . 61 PHE HD1  1 1 
       19 28553 1 1 61 PHE HD2  H  -1.093  -5.481   8.526 1.00 . A A . 61 PHE HD2  1 1 
       19 28554 1 1 61 PHE HE1  H  -2.345  -4.759   3.828 1.00 . A A . 61 PHE HE1  1 1 
       19 28555 1 1 61 PHE HE2  H  -1.743  -7.391   7.123 1.00 . A A . 61 PHE HE2  1 1 
       19 28556 1 1 61 PHE HZ   H  -2.370  -7.031   4.769 1.00 . A A . 61 PHE HZ   1 1 
       19 28557 1 1 61 PHE N    N   0.648  -1.730   6.285 1.00 . A A . 61 PHE N    1 1 
       19 28558 1 1 61 PHE O    O   1.974  -3.762   8.988 1.00 . A A . 61 PHE O    1 1 
       19 28559 1 1 62 GLY C    C   4.173  -5.037   6.555 1.00 . A A . 62 GLY C    1 1 
       19 28560 1 1 62 GLY CA   C   2.768  -5.425   6.952 1.00 . A A . 62 GLY CA   1 1 
       19 28561 1 1 62 GLY H    H   1.464  -4.081   5.950 1.00 . A A . 62 GLY H    1 1 
       19 28562 1 1 62 GLY HA2  H   2.768  -5.765   7.976 1.00 . A A . 62 GLY HA2  1 1 
       19 28563 1 1 62 GLY HA3  H   2.430  -6.226   6.312 1.00 . A A . 62 GLY HA3  1 1 
       19 28564 1 1 62 GLY N    N   1.853  -4.290   6.825 1.00 . A A . 62 GLY N    1 1 
       19 28565 1 1 62 GLY O    O   5.172  -5.682   6.917 1.00 . A A . 62 GLY O    1 1 
       19 28566 1 1 63 ALA C    C   6.106  -2.444   6.124 1.00 . A A . 63 ALA C    1 1 
       19 28567 1 1 63 ALA CA   C   5.445  -3.472   5.231 1.00 . A A . 63 ALA CA   1 1 
       19 28568 1 1 63 ALA CB   C   5.070  -2.857   3.911 1.00 . A A . 63 ALA CB   1 1 
       19 28569 1 1 63 ALA H    H   3.414  -3.471   5.682 1.00 . A A . 63 ALA H    1 1 
       19 28570 1 1 63 ALA HA   H   6.190  -4.227   5.032 1.00 . A A . 63 ALA HA   1 1 
       19 28571 1 1 63 ALA HB1  H   4.595  -3.609   3.300 1.00 . A A . 63 ALA HB1  1 1 
       19 28572 1 1 63 ALA HB2  H   5.955  -2.488   3.415 1.00 . A A . 63 ALA HB2  1 1 
       19 28573 1 1 63 ALA HB3  H   4.380  -2.044   4.077 1.00 . A A . 63 ALA HB3  1 1 
       19 28574 1 1 63 ALA N    N   4.242  -3.978   5.816 1.00 . A A . 63 ALA N    1 1 
       19 28575 1 1 63 ALA O    O   6.822  -1.593   5.642 1.00 . A A . 63 ALA O    1 1 
       19 28576 1 1 64 GLU C    C   8.113  -1.714   8.232 1.00 . A A . 64 GLU C    1 1 
       19 28577 1 1 64 GLU CA   C   6.583  -1.706   8.403 1.00 . A A . 64 GLU CA   1 1 
       19 28578 1 1 64 GLU CB   C   6.175  -2.095   9.845 1.00 . A A . 64 GLU CB   1 1 
       19 28579 1 1 64 GLU CD   C   6.764   0.170  10.933 1.00 . A A . 64 GLU CD   1 1 
       19 28580 1 1 64 GLU CG   C   6.923  -1.347  10.962 1.00 . A A . 64 GLU CG   1 1 
       19 28581 1 1 64 GLU H    H   5.355  -3.310   7.747 1.00 . A A . 64 GLU H    1 1 
       19 28582 1 1 64 GLU HA   H   6.227  -0.708   8.194 1.00 . A A . 64 GLU HA   1 1 
       19 28583 1 1 64 GLU HB2  H   5.120  -1.898   9.967 1.00 . A A . 64 GLU HB2  1 1 
       19 28584 1 1 64 GLU HB3  H   6.346  -3.152   9.973 1.00 . A A . 64 GLU HB3  1 1 
       19 28585 1 1 64 GLU HG2  H   6.559  -1.700  11.915 1.00 . A A . 64 GLU HG2  1 1 
       19 28586 1 1 64 GLU HG3  H   7.974  -1.584  10.881 1.00 . A A . 64 GLU HG3  1 1 
       19 28587 1 1 64 GLU N    N   5.947  -2.598   7.429 1.00 . A A . 64 GLU N    1 1 
       19 28588 1 1 64 GLU O    O   8.761  -0.678   8.311 1.00 . A A . 64 GLU O    1 1 
       19 28589 1 1 64 GLU OE1  O   7.180   0.819   9.945 1.00 . A A . 64 GLU OE1  1 1 
       19 28590 1 1 64 GLU OE2  O   6.342   0.768  11.944 1.00 . A A . 64 GLU OE2  1 1 
       19 28591 1 1 65 LYS C    C  10.576  -2.008   6.625 1.00 . A A . 65 LYS C    1 1 
       19 28592 1 1 65 LYS CA   C  10.123  -2.983   7.735 1.00 . A A . 65 LYS CA   1 1 
       19 28593 1 1 65 LYS CB   C  10.562  -4.416   7.352 1.00 . A A . 65 LYS CB   1 1 
       19 28594 1 1 65 LYS CD   C  10.757  -6.853   7.941 1.00 . A A . 65 LYS CD   1 1 
       19 28595 1 1 65 LYS CE   C  10.028  -8.124   8.396 1.00 . A A . 65 LYS CE   1 1 
       19 28596 1 1 65 LYS CG   C   9.962  -5.562   8.178 1.00 . A A . 65 LYS CG   1 1 
       19 28597 1 1 65 LYS H    H   8.077  -3.647   7.819 1.00 . A A . 65 LYS H    1 1 
       19 28598 1 1 65 LYS HA   H  10.593  -2.695   8.664 1.00 . A A . 65 LYS HA   1 1 
       19 28599 1 1 65 LYS HB2  H  10.294  -4.587   6.319 1.00 . A A . 65 LYS HB2  1 1 
       19 28600 1 1 65 LYS HB3  H  11.638  -4.470   7.433 1.00 . A A . 65 LYS HB3  1 1 
       19 28601 1 1 65 LYS HD2  H  10.955  -6.943   6.883 1.00 . A A . 65 LYS HD2  1 1 
       19 28602 1 1 65 LYS HD3  H  11.697  -6.779   8.468 1.00 . A A . 65 LYS HD3  1 1 
       19 28603 1 1 65 LYS HE2  H  10.733  -8.942   8.415 1.00 . A A . 65 LYS HE2  1 1 
       19 28604 1 1 65 LYS HE3  H   9.645  -7.963   9.393 1.00 . A A . 65 LYS HE3  1 1 
       19 28605 1 1 65 LYS HG2  H  10.001  -5.304   9.226 1.00 . A A . 65 LYS HG2  1 1 
       19 28606 1 1 65 LYS HG3  H   8.938  -5.719   7.877 1.00 . A A . 65 LYS HG3  1 1 
       19 28607 1 1 65 LYS HZ1  H   8.556  -9.457   7.698 1.00 . A A . 65 LYS HZ1  1 1 
       19 28608 1 1 65 LYS HZ2  H   9.200  -8.447   6.495 1.00 . A A . 65 LYS HZ2  1 1 
       19 28609 1 1 65 LYS HZ3  H   8.092  -7.834   7.600 1.00 . A A . 65 LYS HZ3  1 1 
       19 28610 1 1 65 LYS N    N   8.677  -2.881   7.911 1.00 . A A . 65 LYS N    1 1 
       19 28611 1 1 65 LYS NZ   N   8.891  -8.487   7.490 1.00 . A A . 65 LYS NZ   1 1 
       19 28612 1 1 65 LYS O    O  11.459  -1.169   6.819 1.00 . A A . 65 LYS O    1 1 
       19 28613 1 1 66 VAL C    C   9.817   0.182   4.554 1.00 . A A . 66 VAL C    1 1 
       19 28614 1 1 66 VAL CA   C  10.263  -1.264   4.341 1.00 . A A . 66 VAL CA   1 1 
       19 28615 1 1 66 VAL CB   C   9.763  -1.826   2.997 1.00 . A A . 66 VAL CB   1 1 
       19 28616 1 1 66 VAL CG1  C  10.498  -3.092   2.646 1.00 . A A . 66 VAL CG1  1 1 
       19 28617 1 1 66 VAL CG2  C   8.290  -2.071   3.017 1.00 . A A . 66 VAL CG2  1 1 
       19 28618 1 1 66 VAL H    H   9.221  -2.768   5.389 1.00 . A A . 66 VAL H    1 1 
       19 28619 1 1 66 VAL HA   H  11.342  -1.231   4.307 1.00 . A A . 66 VAL HA   1 1 
       19 28620 1 1 66 VAL HB   H   9.966  -1.097   2.233 1.00 . A A . 66 VAL HB   1 1 
       19 28621 1 1 66 VAL HG11 H  10.460  -3.775   3.481 1.00 . A A . 66 VAL HG11 1 1 
       19 28622 1 1 66 VAL HG12 H  11.527  -2.862   2.413 1.00 . A A . 66 VAL HG12 1 1 
       19 28623 1 1 66 VAL HG13 H  10.030  -3.555   1.790 1.00 . A A . 66 VAL HG13 1 1 
       19 28624 1 1 66 VAL HG21 H   7.996  -2.532   2.087 1.00 . A A . 66 VAL HG21 1 1 
       19 28625 1 1 66 VAL HG22 H   7.778  -1.128   3.131 1.00 . A A . 66 VAL HG22 1 1 
       19 28626 1 1 66 VAL HG23 H   8.037  -2.718   3.843 1.00 . A A . 66 VAL HG23 1 1 
       19 28627 1 1 66 VAL N    N   9.952  -2.122   5.468 1.00 . A A . 66 VAL N    1 1 
       19 28628 1 1 66 VAL O    O  10.524   1.097   4.159 1.00 . A A . 66 VAL O    1 1 
       19 28629 1 1 67 LEU C    C   9.041   2.488   6.361 1.00 . A A . 67 LEU C    1 1 
       19 28630 1 1 67 LEU CA   C   8.096   1.672   5.501 1.00 . A A . 67 LEU CA   1 1 
       19 28631 1 1 67 LEU CB   C   6.751   1.499   6.224 1.00 . A A . 67 LEU CB   1 1 
       19 28632 1 1 67 LEU CD1  C   5.706   3.660   5.510 1.00 . A A . 67 LEU CD1  1 1 
       19 28633 1 1 67 LEU CD2  C   4.788   2.428   7.473 1.00 . A A . 67 LEU CD2  1 1 
       19 28634 1 1 67 LEU CG   C   6.042   2.774   6.686 1.00 . A A . 67 LEU CG   1 1 
       19 28635 1 1 67 LEU H    H   8.158  -0.423   5.509 1.00 . A A . 67 LEU H    1 1 
       19 28636 1 1 67 LEU HA   H   7.924   2.187   4.568 1.00 . A A . 67 LEU HA   1 1 
       19 28637 1 1 67 LEU HB2  H   6.082   0.963   5.567 1.00 . A A . 67 LEU HB2  1 1 
       19 28638 1 1 67 LEU HB3  H   6.933   0.886   7.094 1.00 . A A . 67 LEU HB3  1 1 
       19 28639 1 1 67 LEU HD11 H   6.614   3.935   4.993 1.00 . A A . 67 LEU HD11 1 1 
       19 28640 1 1 67 LEU HD12 H   5.217   4.552   5.870 1.00 . A A . 67 LEU HD12 1 1 
       19 28641 1 1 67 LEU HD13 H   5.048   3.136   4.833 1.00 . A A . 67 LEU HD13 1 1 
       19 28642 1 1 67 LEU HD21 H   4.300   3.338   7.789 1.00 . A A . 67 LEU HD21 1 1 
       19 28643 1 1 67 LEU HD22 H   5.057   1.844   8.340 1.00 . A A . 67 LEU HD22 1 1 
       19 28644 1 1 67 LEU HD23 H   4.116   1.857   6.848 1.00 . A A . 67 LEU HD23 1 1 
       19 28645 1 1 67 LEU HG   H   6.704   3.325   7.337 1.00 . A A . 67 LEU HG   1 1 
       19 28646 1 1 67 LEU N    N   8.671   0.360   5.206 1.00 . A A . 67 LEU N    1 1 
       19 28647 1 1 67 LEU O    O   9.406   3.628   6.005 1.00 . A A . 67 LEU O    1 1 
       19 28648 1 1 68 LYS C    C  11.672   2.790   7.691 1.00 . A A . 68 LYS C    1 1 
       19 28649 1 1 68 LYS CA   C  10.333   2.524   8.383 1.00 . A A . 68 LYS CA   1 1 
       19 28650 1 1 68 LYS CB   C  10.498   1.662   9.640 1.00 . A A . 68 LYS CB   1 1 
       19 28651 1 1 68 LYS CD   C  10.343   3.564  11.302 1.00 . A A . 68 LYS CD   1 1 
       19 28652 1 1 68 LYS CE   C   9.113   3.167  12.151 1.00 . A A . 68 LYS CE   1 1 
       19 28653 1 1 68 LYS CG   C  11.169   2.373  10.793 1.00 . A A . 68 LYS CG   1 1 
       19 28654 1 1 68 LYS H    H   9.052   1.061   7.799 1.00 . A A . 68 LYS H    1 1 
       19 28655 1 1 68 LYS HA   H   9.893   3.468   8.659 1.00 . A A . 68 LYS HA   1 1 
       19 28656 1 1 68 LYS HB2  H   9.526   1.322   9.965 1.00 . A A . 68 LYS HB2  1 1 
       19 28657 1 1 68 LYS HB3  H  11.096   0.800   9.381 1.00 . A A . 68 LYS HB3  1 1 
       19 28658 1 1 68 LYS HD2  H  10.956   4.268  11.842 1.00 . A A . 68 LYS HD2  1 1 
       19 28659 1 1 68 LYS HD3  H   9.969   4.015  10.394 1.00 . A A . 68 LYS HD3  1 1 
       19 28660 1 1 68 LYS HE2  H   9.370   2.308  12.753 1.00 . A A . 68 LYS HE2  1 1 
       19 28661 1 1 68 LYS HE3  H   8.872   3.992  12.805 1.00 . A A . 68 LYS HE3  1 1 
       19 28662 1 1 68 LYS HG2  H  11.308   1.673  11.603 1.00 . A A . 68 LYS HG2  1 1 
       19 28663 1 1 68 LYS HG3  H  12.133   2.732  10.462 1.00 . A A . 68 LYS HG3  1 1 
       19 28664 1 1 68 LYS HZ1  H   8.087   2.088  10.622 1.00 . A A . 68 LYS HZ1  1 1 
       19 28665 1 1 68 LYS HZ2  H   7.439   3.603  10.862 1.00 . A A . 68 LYS HZ2  1 1 
       19 28666 1 1 68 LYS HZ3  H   7.195   2.358  11.941 1.00 . A A . 68 LYS HZ3  1 1 
       19 28667 1 1 68 LYS N    N   9.428   1.915   7.491 1.00 . A A . 68 LYS N    1 1 
       19 28668 1 1 68 LYS NZ   N   7.920   2.827  11.346 1.00 . A A . 68 LYS NZ   1 1 
       19 28669 1 1 68 LYS O    O  12.220   3.885   7.828 1.00 . A A . 68 LYS O    1 1 
       19 28670 1 1 69 LYS C    C  13.277   3.199   5.198 1.00 . A A . 69 LYS C    1 1 
       19 28671 1 1 69 LYS CA   C  13.432   2.045   6.173 1.00 . A A . 69 LYS CA   1 1 
       19 28672 1 1 69 LYS CB   C  13.974   0.840   5.374 1.00 . A A . 69 LYS CB   1 1 
       19 28673 1 1 69 LYS CD   C  15.354  -1.284   5.403 1.00 . A A . 69 LYS CD   1 1 
       19 28674 1 1 69 LYS CE   C  14.995  -1.539   3.925 1.00 . A A . 69 LYS CE   1 1 
       19 28675 1 1 69 LYS CG   C  14.322  -0.415   6.158 1.00 . A A . 69 LYS CG   1 1 
       19 28676 1 1 69 LYS H    H  11.710   0.950   6.854 1.00 . A A . 69 LYS H    1 1 
       19 28677 1 1 69 LYS HA   H  14.169   2.339   6.906 1.00 . A A . 69 LYS HA   1 1 
       19 28678 1 1 69 LYS HB2  H  13.232   0.564   4.639 1.00 . A A . 69 LYS HB2  1 1 
       19 28679 1 1 69 LYS HB3  H  14.860   1.166   4.848 1.00 . A A . 69 LYS HB3  1 1 
       19 28680 1 1 69 LYS HD2  H  16.311  -0.782   5.433 1.00 . A A . 69 LYS HD2  1 1 
       19 28681 1 1 69 LYS HD3  H  15.440  -2.232   5.912 1.00 . A A . 69 LYS HD3  1 1 
       19 28682 1 1 69 LYS HE2  H  14.856  -0.589   3.431 1.00 . A A . 69 LYS HE2  1 1 
       19 28683 1 1 69 LYS HE3  H  15.822  -2.054   3.460 1.00 . A A . 69 LYS HE3  1 1 
       19 28684 1 1 69 LYS HG2  H  14.735  -0.127   7.114 1.00 . A A . 69 LYS HG2  1 1 
       19 28685 1 1 69 LYS HG3  H  13.423  -0.994   6.312 1.00 . A A . 69 LYS HG3  1 1 
       19 28686 1 1 69 LYS HZ1  H  13.901  -3.322   4.045 1.00 . A A . 69 LYS HZ1  1 1 
       19 28687 1 1 69 LYS HZ2  H  13.522  -2.323   2.721 1.00 . A A . 69 LYS HZ2  1 1 
       19 28688 1 1 69 LYS HZ3  H  12.971  -1.911   4.254 1.00 . A A . 69 LYS HZ3  1 1 
       19 28689 1 1 69 LYS N    N  12.182   1.810   6.906 1.00 . A A . 69 LYS N    1 1 
       19 28690 1 1 69 LYS NZ   N  13.767  -2.338   3.744 1.00 . A A . 69 LYS NZ   1 1 
       19 28691 1 1 69 LYS O    O  14.203   3.976   5.008 1.00 . A A . 69 LYS O    1 1 
       19 28692 1 1 70 TRP C    C  11.895   5.686   4.116 1.00 . A A . 70 TRP C    1 1 
       19 28693 1 1 70 TRP CA   C  11.874   4.286   3.544 1.00 . A A . 70 TRP CA   1 1 
       19 28694 1 1 70 TRP CB   C  10.582   4.033   2.759 1.00 . A A . 70 TRP CB   1 1 
       19 28695 1 1 70 TRP CD1  C   9.239   6.069   2.045 1.00 . A A . 70 TRP CD1  1 1 
       19 28696 1 1 70 TRP CD2  C  11.005   5.638   0.746 1.00 . A A . 70 TRP CD2  1 1 
       19 28697 1 1 70 TRP CE2  C  10.376   6.794   0.275 1.00 . A A . 70 TRP CE2  1 1 
       19 28698 1 1 70 TRP CE3  C  12.146   5.168   0.083 1.00 . A A . 70 TRP CE3  1 1 
       19 28699 1 1 70 TRP CG   C  10.257   5.188   1.881 1.00 . A A . 70 TRP CG   1 1 
       19 28700 1 1 70 TRP CH2  C  11.962   7.022  -1.455 1.00 . A A . 70 TRP CH2  1 1 
       19 28701 1 1 70 TRP CZ2  C  10.846   7.501  -0.824 1.00 . A A . 70 TRP CZ2  1 1 
       19 28702 1 1 70 TRP CZ3  C  12.609   5.867  -1.010 1.00 . A A . 70 TRP CZ3  1 1 
       19 28703 1 1 70 TRP H    H  11.418   2.622   4.753 1.00 . A A . 70 TRP H    1 1 
       19 28704 1 1 70 TRP HA   H  12.699   4.225   2.849 1.00 . A A . 70 TRP HA   1 1 
       19 28705 1 1 70 TRP HB2  H  10.702   3.154   2.143 1.00 . A A . 70 TRP HB2  1 1 
       19 28706 1 1 70 TRP HB3  H   9.762   3.887   3.446 1.00 . A A . 70 TRP HB3  1 1 
       19 28707 1 1 70 TRP HD1  H   8.496   6.004   2.826 1.00 . A A . 70 TRP HD1  1 1 
       19 28708 1 1 70 TRP HE1  H   8.677   7.782   1.023 1.00 . A A . 70 TRP HE1  1 1 
       19 28709 1 1 70 TRP HE3  H  12.657   4.276   0.414 1.00 . A A . 70 TRP HE3  1 1 
       19 28710 1 1 70 TRP HH2  H  12.360   7.538  -2.315 1.00 . A A . 70 TRP HH2  1 1 
       19 28711 1 1 70 TRP HZ2  H  10.356   8.396  -1.180 1.00 . A A . 70 TRP HZ2  1 1 
       19 28712 1 1 70 TRP HZ3  H  13.488   5.522  -1.537 1.00 . A A . 70 TRP HZ3  1 1 
       19 28713 1 1 70 TRP N    N  12.131   3.267   4.541 1.00 . A A . 70 TRP N    1 1 
       19 28714 1 1 70 TRP NE1  N   9.305   7.037   1.099 1.00 . A A . 70 TRP NE1  1 1 
       19 28715 1 1 70 TRP O    O  12.719   6.493   3.713 1.00 . A A . 70 TRP O    1 1 
       19 28716 1 1 71 LYS C    C  12.245   7.663   6.379 1.00 . A A . 71 LYS C    1 1 
       19 28717 1 1 71 LYS CA   C  10.953   7.303   5.637 1.00 . A A . 71 LYS CA   1 1 
       19 28718 1 1 71 LYS CB   C   9.667   7.549   6.457 1.00 . A A . 71 LYS CB   1 1 
       19 28719 1 1 71 LYS CD   C   7.140   7.997   6.441 1.00 . A A . 71 LYS CD   1 1 
       19 28720 1 1 71 LYS CE   C   5.973   8.467   5.559 1.00 . A A . 71 LYS CE   1 1 
       19 28721 1 1 71 LYS CG   C   8.416   7.796   5.597 1.00 . A A . 71 LYS CG   1 1 
       19 28722 1 1 71 LYS H    H  10.403   5.261   5.370 1.00 . A A . 71 LYS H    1 1 
       19 28723 1 1 71 LYS HA   H  10.940   7.956   4.775 1.00 . A A . 71 LYS HA   1 1 
       19 28724 1 1 71 LYS HB2  H   9.470   6.677   7.060 1.00 . A A . 71 LYS HB2  1 1 
       19 28725 1 1 71 LYS HB3  H   9.818   8.418   7.076 1.00 . A A . 71 LYS HB3  1 1 
       19 28726 1 1 71 LYS HD2  H   6.874   7.059   6.907 1.00 . A A . 71 LYS HD2  1 1 
       19 28727 1 1 71 LYS HD3  H   7.332   8.740   7.201 1.00 . A A . 71 LYS HD3  1 1 
       19 28728 1 1 71 LYS HE2  H   6.185   9.466   5.208 1.00 . A A . 71 LYS HE2  1 1 
       19 28729 1 1 71 LYS HE3  H   5.909   7.804   4.709 1.00 . A A . 71 LYS HE3  1 1 
       19 28730 1 1 71 LYS HG2  H   8.576   8.681   4.999 1.00 . A A . 71 LYS HG2  1 1 
       19 28731 1 1 71 LYS HG3  H   8.276   6.946   4.945 1.00 . A A . 71 LYS HG3  1 1 
       19 28732 1 1 71 LYS HZ1  H   3.909   8.824   5.597 1.00 . A A . 71 LYS HZ1  1 1 
       19 28733 1 1 71 LYS HZ2  H   4.570   9.054   7.116 1.00 . A A . 71 LYS HZ2  1 1 
       19 28734 1 1 71 LYS HZ3  H   4.296   7.529   6.504 1.00 . A A . 71 LYS HZ3  1 1 
       19 28735 1 1 71 LYS N    N  11.011   5.968   5.057 1.00 . A A . 71 LYS N    1 1 
       19 28736 1 1 71 LYS NZ   N   4.645   8.487   6.255 1.00 . A A . 71 LYS NZ   1 1 
       19 28737 1 1 71 LYS O    O  12.572   8.816   6.531 1.00 . A A . 71 LYS O    1 1 
       19 28738 1 1 72 LYS C    C  15.296   7.311   6.344 1.00 . A A . 72 LYS C    1 1 
       19 28739 1 1 72 LYS CA   C  14.289   6.842   7.410 1.00 . A A . 72 LYS CA   1 1 
       19 28740 1 1 72 LYS CB   C  14.797   5.541   7.962 1.00 . A A . 72 LYS CB   1 1 
       19 28741 1 1 72 LYS CD   C  17.089   4.774   8.502 1.00 . A A . 72 LYS CD   1 1 
       19 28742 1 1 72 LYS CE   C  17.885   5.238   7.274 1.00 . A A . 72 LYS CE   1 1 
       19 28743 1 1 72 LYS CG   C  15.987   5.713   8.872 1.00 . A A . 72 LYS CG   1 1 
       19 28744 1 1 72 LYS H    H  12.608   5.738   6.754 1.00 . A A . 72 LYS H    1 1 
       19 28745 1 1 72 LYS HA   H  14.282   7.558   8.214 1.00 . A A . 72 LYS HA   1 1 
       19 28746 1 1 72 LYS HB2  H  14.001   5.061   8.513 1.00 . A A . 72 LYS HB2  1 1 
       19 28747 1 1 72 LYS HB3  H  15.084   4.908   7.136 1.00 . A A . 72 LYS HB3  1 1 
       19 28748 1 1 72 LYS HD2  H  17.732   4.616   9.349 1.00 . A A . 72 LYS HD2  1 1 
       19 28749 1 1 72 LYS HD3  H  16.540   3.884   8.228 1.00 . A A . 72 LYS HD3  1 1 
       19 28750 1 1 72 LYS HE2  H  18.703   4.553   7.110 1.00 . A A . 72 LYS HE2  1 1 
       19 28751 1 1 72 LYS HE3  H  17.233   5.223   6.412 1.00 . A A . 72 LYS HE3  1 1 
       19 28752 1 1 72 LYS HG2  H  16.350   6.726   8.786 1.00 . A A . 72 LYS HG2  1 1 
       19 28753 1 1 72 LYS HG3  H  15.686   5.523   9.891 1.00 . A A . 72 LYS HG3  1 1 
       19 28754 1 1 72 LYS HZ1  H  18.982   6.713   8.322 1.00 . A A . 72 LYS HZ1  1 1 
       19 28755 1 1 72 LYS HZ2  H  17.658   7.313   7.424 1.00 . A A . 72 LYS HZ2  1 1 
       19 28756 1 1 72 LYS HZ3  H  19.053   6.857   6.636 1.00 . A A . 72 LYS HZ3  1 1 
       19 28757 1 1 72 LYS N    N  12.980   6.644   6.818 1.00 . A A . 72 LYS N    1 1 
       19 28758 1 1 72 LYS NZ   N  18.440   6.618   7.440 1.00 . A A . 72 LYS NZ   1 1 
       19 28759 1 1 72 LYS O    O  16.274   8.010   6.647 1.00 . A A . 72 LYS O    1 1 
       19 28760 1 1 73 ARG C    C  15.763   8.495   3.408 1.00 . A A . 73 ARG C    1 1 
       19 28761 1 1 73 ARG CA   C  15.998   7.128   4.003 1.00 . A A . 73 ARG CA   1 1 
       19 28762 1 1 73 ARG CB   C  15.878   6.058   2.914 1.00 . A A . 73 ARG CB   1 1 
       19 28763 1 1 73 ARG CD   C  16.341   3.693   2.205 1.00 . A A . 73 ARG CD   1 1 
       19 28764 1 1 73 ARG CG   C  16.654   4.790   3.208 1.00 . A A . 73 ARG CG   1 1 
       19 28765 1 1 73 ARG CZ   C  14.355   2.254   1.577 1.00 . A A . 73 ARG CZ   1 1 
       19 28766 1 1 73 ARG H    H  14.302   6.300   4.954 1.00 . A A . 73 ARG H    1 1 
       19 28767 1 1 73 ARG HA   H  17.008   7.082   4.385 1.00 . A A . 73 ARG HA   1 1 
       19 28768 1 1 73 ARG HB2  H  14.837   5.795   2.798 1.00 . A A . 73 ARG HB2  1 1 
       19 28769 1 1 73 ARG HB3  H  16.241   6.469   1.983 1.00 . A A . 73 ARG HB3  1 1 
       19 28770 1 1 73 ARG HD2  H  16.426   4.100   1.208 1.00 . A A . 73 ARG HD2  1 1 
       19 28771 1 1 73 ARG HD3  H  17.069   2.910   2.349 1.00 . A A . 73 ARG HD3  1 1 
       19 28772 1 1 73 ARG HE   H  14.569   3.475   3.236 1.00 . A A . 73 ARG HE   1 1 
       19 28773 1 1 73 ARG HG2  H  17.711   5.008   3.171 1.00 . A A . 73 ARG HG2  1 1 
       19 28774 1 1 73 ARG HG3  H  16.394   4.446   4.199 1.00 . A A . 73 ARG HG3  1 1 
       19 28775 1 1 73 ARG HH11 H  15.796   2.187   0.102 1.00 . A A . 73 ARG HH11 1 1 
       19 28776 1 1 73 ARG HH12 H  14.407   1.215  -0.150 1.00 . A A . 73 ARG HH12 1 1 
       19 28777 1 1 73 ARG HH21 H  12.628   2.015   2.707 1.00 . A A . 73 ARG HH21 1 1 
       19 28778 1 1 73 ARG HH22 H  12.739   1.099   1.260 1.00 . A A . 73 ARG HH22 1 1 
       19 28779 1 1 73 ARG N    N  15.109   6.835   5.125 1.00 . A A . 73 ARG N    1 1 
       19 28780 1 1 73 ARG NE   N  14.985   3.145   2.403 1.00 . A A . 73 ARG NE   1 1 
       19 28781 1 1 73 ARG NH1  N  14.910   1.866   0.434 1.00 . A A . 73 ARG NH1  1 1 
       19 28782 1 1 73 ARG NH2  N  13.158   1.776   1.893 1.00 . A A . 73 ARG NH2  1 1 
       19 28783 1 1 73 ARG O    O  16.668   9.066   2.805 1.00 . A A . 73 ARG O    1 1 
       19 28784 1 1 74 LYS C    C  14.344  11.419   3.978 1.00 . A A . 74 LYS C    1 1 
       19 28785 1 1 74 LYS CA   C  14.268  10.283   2.996 1.00 . A A . 74 LYS CA   1 1 
       19 28786 1 1 74 LYS CB   C  12.920  10.273   2.339 1.00 . A A . 74 LYS CB   1 1 
       19 28787 1 1 74 LYS CD   C  11.384  11.548   0.914 1.00 . A A . 74 LYS CD   1 1 
       19 28788 1 1 74 LYS CE   C  11.084  12.897   0.289 1.00 . A A . 74 LYS CE   1 1 
       19 28789 1 1 74 LYS CG   C  12.659  11.580   1.638 1.00 . A A . 74 LYS CG   1 1 
       19 28790 1 1 74 LYS H    H  13.910   8.586   4.146 1.00 . A A . 74 LYS H    1 1 
       19 28791 1 1 74 LYS HA   H  14.984  10.487   2.216 1.00 . A A . 74 LYS HA   1 1 
       19 28792 1 1 74 LYS HB2  H  12.877   9.467   1.621 1.00 . A A . 74 LYS HB2  1 1 
       19 28793 1 1 74 LYS HB3  H  12.156  10.131   3.089 1.00 . A A . 74 LYS HB3  1 1 
       19 28794 1 1 74 LYS HD2  H  11.473  10.782   0.158 1.00 . A A . 74 LYS HD2  1 1 
       19 28795 1 1 74 LYS HD3  H  10.643  11.284   1.648 1.00 . A A . 74 LYS HD3  1 1 
       19 28796 1 1 74 LYS HE2  H  10.985  13.632   1.074 1.00 . A A . 74 LYS HE2  1 1 
       19 28797 1 1 74 LYS HE3  H  11.906  13.170  -0.357 1.00 . A A . 74 LYS HE3  1 1 
       19 28798 1 1 74 LYS HG2  H  12.627  12.372   2.372 1.00 . A A . 74 LYS HG2  1 1 
       19 28799 1 1 74 LYS HG3  H  13.462  11.770   0.941 1.00 . A A . 74 LYS HG3  1 1 
       19 28800 1 1 74 LYS HZ1  H   9.904  12.094  -1.198 1.00 . A A . 74 LYS HZ1  1 1 
       19 28801 1 1 74 LYS HZ2  H   9.603  13.742  -0.992 1.00 . A A . 74 LYS HZ2  1 1 
       19 28802 1 1 74 LYS HZ3  H   9.019  12.582   0.081 1.00 . A A . 74 LYS HZ3  1 1 
       19 28803 1 1 74 LYS N    N  14.585   9.024   3.586 1.00 . A A . 74 LYS N    1 1 
       19 28804 1 1 74 LYS NZ   N   9.845  12.869  -0.493 1.00 . A A . 74 LYS NZ   1 1 
       19 28805 1 1 74 LYS O    O  13.553  11.499   4.912 1.00 . A A . 74 LYS O    1 1 
       19 28806 1 1 75 LYS C    C  15.055  14.641   3.615 1.00 . A A . 75 LYS C    1 1 
       19 28807 1 1 75 LYS CA   C  15.445  13.460   4.534 1.00 . A A . 75 LYS CA   1 1 
       19 28808 1 1 75 LYS CB   C  16.869  13.638   5.100 1.00 . A A . 75 LYS CB   1 1 
       19 28809 1 1 75 LYS CD   C  19.268  14.190   4.466 1.00 . A A . 75 LYS CD   1 1 
       19 28810 1 1 75 LYS CE   C  19.041  15.704   4.615 1.00 . A A . 75 LYS CE   1 1 
       19 28811 1 1 75 LYS CG   C  17.987  13.470   4.061 1.00 . A A . 75 LYS CG   1 1 
       19 28812 1 1 75 LYS H    H  15.998  12.034   3.111 1.00 . A A . 75 LYS H    1 1 
       19 28813 1 1 75 LYS HA   H  14.736  13.411   5.349 1.00 . A A . 75 LYS HA   1 1 
       19 28814 1 1 75 LYS HB2  H  16.940  14.626   5.529 1.00 . A A . 75 LYS HB2  1 1 
       19 28815 1 1 75 LYS HB3  H  17.022  12.911   5.885 1.00 . A A . 75 LYS HB3  1 1 
       19 28816 1 1 75 LYS HD2  H  19.608  13.792   5.412 1.00 . A A . 75 LYS HD2  1 1 
       19 28817 1 1 75 LYS HD3  H  20.020  14.019   3.710 1.00 . A A . 75 LYS HD3  1 1 
       19 28818 1 1 75 LYS HE2  H  18.451  15.904   5.496 1.00 . A A . 75 LYS HE2  1 1 
       19 28819 1 1 75 LYS HE3  H  20.005  16.178   4.733 1.00 . A A . 75 LYS HE3  1 1 
       19 28820 1 1 75 LYS HG2  H  18.202  12.419   3.946 1.00 . A A . 75 LYS HG2  1 1 
       19 28821 1 1 75 LYS HG3  H  17.641  13.869   3.118 1.00 . A A . 75 LYS HG3  1 1 
       19 28822 1 1 75 LYS HZ1  H  18.875  16.128   2.537 1.00 . A A . 75 LYS HZ1  1 1 
       19 28823 1 1 75 LYS HZ2  H  18.182  17.313   3.545 1.00 . A A . 75 LYS HZ2  1 1 
       19 28824 1 1 75 LYS HZ3  H  17.409  15.869   3.320 1.00 . A A . 75 LYS HZ3  1 1 
       19 28825 1 1 75 LYS N    N  15.333  12.244   3.794 1.00 . A A . 75 LYS N    1 1 
       19 28826 1 1 75 LYS NZ   N  18.364  16.299   3.423 1.00 . A A . 75 LYS NZ   1 1 
       19 28827 1 1 75 LYS O    O  13.880  14.778   3.296 1.00 . A A . 75 LYS O    1 1 
       19 28828 1 1 75 LYS OXT  O  15.968  15.420   3.198 1.00 . A A . 75 LYS OXT  1 1 
       19 28829 2 2  1 ALA C    C  10.766 -17.467   8.903 1.00 . B B .  1 ALA C    1 1 
       19 28830 2 2  1 ALA CA   C  10.290 -18.608   9.760 1.00 . B B .  1 ALA CA   1 1 
       19 28831 2 2  1 ALA CB   C   8.798 -18.477  10.045 1.00 . B B .  1 ALA CB   1 1 
       19 28832 2 2  1 ALA H1   H  10.773 -19.326  11.674 1.00 . B B .  1 ALA H1   1 1 
       19 28833 2 2  1 ALA H2   H  10.911 -17.637  11.434 1.00 . B B .  1 ALA H2   1 1 
       19 28834 2 2  1 ALA H3   H  12.070 -18.645  10.793 1.00 . B B .  1 ALA H3   1 1 
       19 28835 2 2  1 ALA HA   H  10.477 -19.544   9.254 1.00 . B B .  1 ALA HA   1 1 
       19 28836 2 2  1 ALA HB1  H   8.474 -19.302  10.662 1.00 . B B .  1 ALA HB1  1 1 
       19 28837 2 2  1 ALA HB2  H   8.250 -18.486   9.114 1.00 . B B .  1 ALA HB2  1 1 
       19 28838 2 2  1 ALA HB3  H   8.612 -17.547  10.562 1.00 . B B .  1 ALA HB3  1 1 
       19 28839 2 2  1 ALA N    N  11.057 -18.577  11.012 1.00 . B B .  1 ALA N    1 1 
       19 28840 2 2  1 ALA O    O  11.454 -16.600   9.410 1.00 . B B .  1 ALA O    1 1 
       19 28841 2 2  2 ARG C    C   9.745 -15.345   6.787 1.00 . B B .  2 ARG C    1 1 
       19 28842 2 2  2 ARG CA   C  10.842 -16.386   6.739 1.00 . B B .  2 ARG CA   1 1 
       19 28843 2 2  2 ARG CB   C  11.075 -16.819   5.262 1.00 . B B .  2 ARG CB   1 1 
       19 28844 2 2  2 ARG CD   C  12.093 -19.167   5.441 1.00 . B B .  2 ARG CD   1 1 
       19 28845 2 2  2 ARG CG   C  12.293 -17.721   4.990 1.00 . B B .  2 ARG CG   1 1 
       19 28846 2 2  2 ARG CZ   C  10.891 -21.177   4.502 1.00 . B B .  2 ARG CZ   1 1 
       19 28847 2 2  2 ARG H    H   9.909 -18.207   7.244 1.00 . B B .  2 ARG H    1 1 
       19 28848 2 2  2 ARG HA   H  11.745 -15.949   7.139 1.00 . B B .  2 ARG HA   1 1 
       19 28849 2 2  2 ARG HB2  H  10.198 -17.350   4.923 1.00 . B B .  2 ARG HB2  1 1 
       19 28850 2 2  2 ARG HB3  H  11.177 -15.924   4.666 1.00 . B B .  2 ARG HB3  1 1 
       19 28851 2 2  2 ARG HD2  H  13.010 -19.714   5.278 1.00 . B B .  2 ARG HD2  1 1 
       19 28852 2 2  2 ARG HD3  H  11.859 -19.169   6.496 1.00 . B B .  2 ARG HD3  1 1 
       19 28853 2 2  2 ARG HE   H  10.303 -19.230   4.362 1.00 . B B .  2 ARG HE   1 1 
       19 28854 2 2  2 ARG HG2  H  12.490 -17.722   3.929 1.00 . B B .  2 ARG HG2  1 1 
       19 28855 2 2  2 ARG HG3  H  13.146 -17.305   5.507 1.00 . B B .  2 ARG HG3  1 1 
       19 28856 2 2  2 ARG HH11 H  12.691 -21.669   5.373 1.00 . B B .  2 ARG HH11 1 1 
       19 28857 2 2  2 ARG HH12 H  11.828 -22.995   4.771 1.00 . B B .  2 ARG HH12 1 1 
       19 28858 2 2  2 ARG HH21 H   9.083 -21.096   3.513 1.00 . B B .  2 ARG HH21 1 1 
       19 28859 2 2  2 ARG HH22 H   9.712 -22.656   3.681 1.00 . B B .  2 ARG HH22 1 1 
       19 28860 2 2  2 ARG N    N  10.461 -17.491   7.614 1.00 . B B .  2 ARG N    1 1 
       19 28861 2 2  2 ARG NE   N  10.993 -19.840   4.707 1.00 . B B .  2 ARG NE   1 1 
       19 28862 2 2  2 ARG NH1  N  11.866 -22.002   4.912 1.00 . B B .  2 ARG NH1  1 1 
       19 28863 2 2  2 ARG NH2  N   9.825 -21.675   3.857 1.00 . B B .  2 ARG NH2  1 1 
       19 28864 2 2  2 ARG O    O   8.607 -15.677   7.102 1.00 . B B .  2 ARG O    1 1 
       19 28865 2 2  3 THR C    C   9.428 -12.071   5.410 1.00 . B B .  3 THR C    1 1 
       19 28866 2 2  3 THR CA   C   9.111 -13.062   6.512 1.00 . B B .  3 THR CA   1 1 
       19 28867 2 2  3 THR CB   C   9.044 -12.338   7.913 1.00 . B B .  3 THR CB   1 1 
       19 28868 2 2  3 THR CG2  C  10.428 -11.887   8.387 1.00 . B B .  3 THR CG2  1 1 
       19 28869 2 2  3 THR H    H  10.992 -13.873   6.263 1.00 . B B .  3 THR H    1 1 
       19 28870 2 2  3 THR HA   H   8.144 -13.500   6.308 1.00 . B B .  3 THR HA   1 1 
       19 28871 2 2  3 THR HB   H   8.645 -13.051   8.621 1.00 . B B .  3 THR HB   1 1 
       19 28872 2 2  3 THR HG1  H   7.248 -11.564   7.836 1.00 . B B .  3 THR HG1  1 1 
       19 28873 2 2  3 THR HG21 H  10.844 -11.198   7.669 1.00 . B B .  3 THR HG21 1 1 
       19 28874 2 2  3 THR HG22 H  11.075 -12.747   8.479 1.00 . B B .  3 THR HG22 1 1 
       19 28875 2 2  3 THR HG23 H  10.338 -11.400   9.346 1.00 . B B .  3 THR HG23 1 1 
       19 28876 2 2  3 THR N    N  10.074 -14.119   6.502 1.00 . B B .  3 THR N    1 1 
       19 28877 2 2  3 THR O    O  10.592 -11.753   5.163 1.00 . B B .  3 THR O    1 1 
       19 28878 2 2  3 THR OG1  O   8.141 -11.196   7.882 1.00 . B B .  3 THR OG1  1 1 
       19 28879 2 2  4 LYS C    C   7.492  -9.584   4.076 1.00 . B B .  4 LYS C    1 1 
       19 28880 2 2  4 LYS CA   C   8.540 -10.626   3.731 1.00 . B B .  4 LYS CA   1 1 
       19 28881 2 2  4 LYS CB   C   8.359 -11.169   2.289 1.00 . B B .  4 LYS CB   1 1 
       19 28882 2 2  4 LYS CD   C   8.698 -10.663  -0.248 1.00 . B B .  4 LYS CD   1 1 
       19 28883 2 2  4 LYS CE   C   9.273 -12.049  -0.579 1.00 . B B .  4 LYS CE   1 1 
       19 28884 2 2  4 LYS CG   C   8.917 -10.215   1.214 1.00 . B B .  4 LYS CG   1 1 
       19 28885 2 2  4 LYS H    H   7.509 -11.980   4.889 1.00 . B B .  4 LYS H    1 1 
       19 28886 2 2  4 LYS HA   H   9.517 -10.178   3.850 1.00 . B B .  4 LYS HA   1 1 
       19 28887 2 2  4 LYS HB2  H   8.866 -12.119   2.203 1.00 . B B .  4 LYS HB2  1 1 
       19 28888 2 2  4 LYS HB3  H   7.306 -11.312   2.098 1.00 . B B .  4 LYS HB3  1 1 
       19 28889 2 2  4 LYS HD2  H   7.634 -10.696  -0.434 1.00 . B B .  4 LYS HD2  1 1 
       19 28890 2 2  4 LYS HD3  H   9.144  -9.928  -0.901 1.00 . B B .  4 LYS HD3  1 1 
       19 28891 2 2  4 LYS HE2  H   9.518 -12.076  -1.631 1.00 . B B .  4 LYS HE2  1 1 
       19 28892 2 2  4 LYS HE3  H  10.169 -12.197   0.004 1.00 . B B .  4 LYS HE3  1 1 
       19 28893 2 2  4 LYS HG2  H   8.442  -9.254   1.331 1.00 . B B .  4 LYS HG2  1 1 
       19 28894 2 2  4 LYS HG3  H   9.977 -10.099   1.387 1.00 . B B .  4 LYS HG3  1 1 
       19 28895 2 2  4 LYS HZ1  H   7.505 -13.059  -0.950 1.00 . B B .  4 LYS HZ1  1 1 
       19 28896 2 2  4 LYS HZ2  H   7.786 -13.000   0.593 1.00 . B B .  4 LYS HZ2  1 1 
       19 28897 2 2  4 LYS HZ3  H   8.681 -14.115  -0.375 1.00 . B B .  4 LYS HZ3  1 1 
       19 28898 2 2  4 LYS N    N   8.414 -11.639   4.724 1.00 . B B .  4 LYS N    1 1 
       19 28899 2 2  4 LYS NZ   N   8.317 -13.150  -0.294 1.00 . B B .  4 LYS NZ   1 1 
       19 28900 2 2  4 LYS O    O   6.657  -9.822   4.954 1.00 . B B .  4 LYS O    1 1 
       19 28901 2 2  5 GLN C    C   5.510  -7.563   2.860 1.00 . B B .  5 GLN C    1 1 
       19 28902 2 2  5 GLN CA   C   6.670  -7.365   3.744 1.00 . B B .  5 GLN CA   1 1 
       19 28903 2 2  5 GLN CB   C   7.272  -6.043   3.331 1.00 . B B .  5 GLN CB   1 1 
       19 28904 2 2  5 GLN CD   C   9.642  -6.474   4.147 1.00 . B B .  5 GLN CD   1 1 
       19 28905 2 2  5 GLN CG   C   8.443  -5.531   4.105 1.00 . B B .  5 GLN CG   1 1 
       19 28906 2 2  5 GLN H    H   8.299  -8.296   2.835 1.00 . B B .  5 GLN H    1 1 
       19 28907 2 2  5 GLN HA   H   6.387  -7.320   4.784 1.00 . B B .  5 GLN HA   1 1 
       19 28908 2 2  5 GLN HB2  H   7.605  -6.148   2.311 1.00 . B B .  5 GLN HB2  1 1 
       19 28909 2 2  5 GLN HB3  H   6.489  -5.301   3.359 1.00 . B B .  5 GLN HB3  1 1 
       19 28910 2 2  5 GLN HE21 H  10.293  -5.815   2.390 1.00 . B B .  5 GLN HE21 1 1 
       19 28911 2 2  5 GLN HE22 H  11.242  -7.038   3.132 1.00 . B B .  5 GLN HE22 1 1 
       19 28912 2 2  5 GLN HG2  H   8.692  -4.636   3.560 1.00 . B B .  5 GLN HG2  1 1 
       19 28913 2 2  5 GLN HG3  H   8.102  -5.281   5.097 1.00 . B B .  5 GLN HG3  1 1 
       19 28914 2 2  5 GLN N    N   7.597  -8.441   3.502 1.00 . B B .  5 GLN N    1 1 
       19 28915 2 2  5 GLN NE2  N  10.469  -6.435   3.134 1.00 . B B .  5 GLN NE2  1 1 
       19 28916 2 2  5 GLN O    O   5.667  -8.129   1.789 1.00 . B B .  5 GLN O    1 1 
       19 28917 2 2  5 GLN OE1  O   9.773  -7.280   5.072 1.00 . B B .  5 GLN OE1  1 1 
       19 28918 2 2  6 THR C    C   2.397  -5.940   2.619 1.00 . B B .  6 THR C    1 1 
       19 28919 2 2  6 THR CA   C   3.247  -7.179   2.376 1.00 . B B .  6 THR CA   1 1 
       19 28920 2 2  6 THR CB   C   2.341  -8.457   2.508 1.00 . B B .  6 THR CB   1 1 
       19 28921 2 2  6 THR CG2  C   3.136  -9.726   2.779 1.00 . B B .  6 THR CG2  1 1 
       19 28922 2 2  6 THR H    H   4.190  -6.793   4.168 1.00 . B B .  6 THR H    1 1 
       19 28923 2 2  6 THR HA   H   3.657  -7.111   1.377 1.00 . B B .  6 THR HA   1 1 
       19 28924 2 2  6 THR HB   H   1.864  -8.537   1.541 1.00 . B B .  6 THR HB   1 1 
       19 28925 2 2  6 THR HG1  H   0.603  -8.715   3.361 1.00 . B B .  6 THR HG1  1 1 
       19 28926 2 2  6 THR HG21 H   3.899  -9.822   2.028 1.00 . B B .  6 THR HG21 1 1 
       19 28927 2 2  6 THR HG22 H   2.477 -10.582   2.739 1.00 . B B .  6 THR HG22 1 1 
       19 28928 2 2  6 THR HG23 H   3.594  -9.666   3.755 1.00 . B B .  6 THR HG23 1 1 
       19 28929 2 2  6 THR N    N   4.353  -7.141   3.267 1.00 . B B .  6 THR N    1 1 
       19 28930 2 2  6 THR O    O   2.528  -5.273   3.666 1.00 . B B .  6 THR O    1 1 
       19 28931 2 2  6 THR OG1  O   1.438  -8.309   3.612 1.00 . B B .  6 THR OG1  1 1 
       19 28932 2 2  7 ALA C    C  -0.571  -4.949   1.047 1.00 . B B .  7 ALA C    1 1 
       19 28933 2 2  7 ALA CA   C   0.657  -4.540   1.789 1.00 . B B .  7 ALA CA   1 1 
       19 28934 2 2  7 ALA CB   C   1.242  -3.247   1.229 1.00 . B B .  7 ALA CB   1 1 
       19 28935 2 2  7 ALA H    H   1.554  -6.138   0.829 1.00 . B B .  7 ALA H    1 1 
       19 28936 2 2  7 ALA HA   H   0.410  -4.413   2.833 1.00 . B B .  7 ALA HA   1 1 
       19 28937 2 2  7 ALA HB1  H   1.513  -3.379   0.194 1.00 . B B .  7 ALA HB1  1 1 
       19 28938 2 2  7 ALA HB2  H   2.123  -2.981   1.795 1.00 . B B .  7 ALA HB2  1 1 
       19 28939 2 2  7 ALA HB3  H   0.511  -2.456   1.315 1.00 . B B .  7 ALA HB3  1 1 
       19 28940 2 2  7 ALA N    N   1.581  -5.612   1.665 1.00 . B B .  7 ALA N    1 1 
       19 28941 2 2  7 ALA O    O  -0.551  -5.961   0.386 1.00 . B B .  7 ALA O    1 1 
       19 28942 2 2  8 ARG C    C  -2.762  -4.614  -1.025 1.00 . B B .  8 ARG C    1 1 
       19 28943 2 2  8 ARG CA   C  -2.875  -4.568   0.514 1.00 . B B .  8 ARG CA   1 1 
       19 28944 2 2  8 ARG CB   C  -4.011  -3.636   0.889 1.00 . B B .  8 ARG CB   1 1 
       19 28945 2 2  8 ARG CD   C  -5.472  -2.557   2.609 1.00 . B B .  8 ARG CD   1 1 
       19 28946 2 2  8 ARG CG   C  -4.158  -3.299   2.360 1.00 . B B .  8 ARG CG   1 1 
       19 28947 2 2  8 ARG CZ   C  -7.266  -4.204   1.880 1.00 . B B .  8 ARG CZ   1 1 
       19 28948 2 2  8 ARG H    H  -1.554  -3.379   1.696 1.00 . B B .  8 ARG H    1 1 
       19 28949 2 2  8 ARG HA   H  -3.125  -5.562   0.859 1.00 . B B .  8 ARG HA   1 1 
       19 28950 2 2  8 ARG HB2  H  -3.882  -2.707   0.354 1.00 . B B .  8 ARG HB2  1 1 
       19 28951 2 2  8 ARG HB3  H  -4.931  -4.096   0.558 1.00 . B B .  8 ARG HB3  1 1 
       19 28952 2 2  8 ARG HD2  H  -5.360  -1.934   3.483 1.00 . B B .  8 ARG HD2  1 1 
       19 28953 2 2  8 ARG HD3  H  -5.692  -1.940   1.751 1.00 . B B .  8 ARG HD3  1 1 
       19 28954 2 2  8 ARG HE   H  -6.823  -3.624   3.771 1.00 . B B .  8 ARG HE   1 1 
       19 28955 2 2  8 ARG HG2  H  -4.163  -4.214   2.933 1.00 . B B .  8 ARG HG2  1 1 
       19 28956 2 2  8 ARG HG3  H  -3.334  -2.675   2.677 1.00 . B B .  8 ARG HG3  1 1 
       19 28957 2 2  8 ARG HH11 H  -6.465  -3.305   0.182 1.00 . B B .  8 ARG HH11 1 1 
       19 28958 2 2  8 ARG HH12 H  -7.535  -4.582  -0.116 1.00 . B B .  8 ARG HH12 1 1 
       19 28959 2 2  8 ARG HH21 H  -8.413  -5.311   3.197 1.00 . B B .  8 ARG HH21 1 1 
       19 28960 2 2  8 ARG HH22 H  -8.579  -5.679   1.539 1.00 . B B .  8 ARG HH22 1 1 
       19 28961 2 2  8 ARG N    N  -1.624  -4.200   1.168 1.00 . B B .  8 ARG N    1 1 
       19 28962 2 2  8 ARG NE   N  -6.595  -3.492   2.827 1.00 . B B .  8 ARG NE   1 1 
       19 28963 2 2  8 ARG NH1  N  -7.077  -3.989   0.577 1.00 . B B .  8 ARG NH1  1 1 
       19 28964 2 2  8 ARG NH2  N  -8.151  -5.097   2.260 1.00 . B B .  8 ARG NH2  1 1 
       19 28965 2 2  8 ARG O    O  -2.714  -5.674  -1.619 1.00 . B B .  8 ARG O    1 1 
       19 28966 2 2  9 .   C    C  -4.195  -2.772  -3.224 1.00 . B B .  9 M3L C    1 1 
       19 28967 2 2  9 .   CA   C  -2.738  -3.111  -3.031 1.00 . B B .  9 M3L CA   1 1 
       19 28968 2 2  9 .   CB   C  -2.227  -4.193  -4.034 1.00 . B B .  9 M3L CB   1 1 
       19 28969 2 2  9 .   CD   C  -1.211  -4.445  -6.366 1.00 . B B .  9 M3L CD   1 1 
       19 28970 2 2  9 .   CE   C  -1.824  -5.558  -7.254 1.00 . B B .  9 M3L CE   1 1 
       19 28971 2 2  9 .   CG   C  -2.282  -3.759  -5.507 1.00 . B B .  9 M3L CG   1 1 
       19 28972 2 2  9 .   CM1  C  -1.379  -7.476  -8.849 1.00 . B B .  9 M3L CM1  1 1 
       19 28973 2 2  9 .   CM2  C   0.421  -6.714  -7.300 1.00 . B B .  9 M3L CM2  1 1 
       19 28974 2 2  9 .   CM3  C  -0.222  -5.257  -9.172 1.00 . B B .  9 M3L CM3  1 1 
       19 28975 2 2  9 .   H    H  -2.400  -2.639  -1.032 1.00 . B B .  9 M3L H    1 1 
       19 28976 2 2  9 .   HA   H  -2.170  -2.210  -3.208 1.00 . B B .  9 M3L HA   1 1 
       19 28977 2 2  9 .   HB2  H  -1.203  -4.432  -3.785 1.00 . B B .  9 M3L HB2  1 1 
       19 28978 2 2  9 .   HB3  H  -2.830  -5.082  -3.918 1.00 . B B .  9 M3L HB3  1 1 
       19 28979 2 2  9 .   HD2  H  -0.768  -3.690  -7.000 1.00 . B B .  9 M3L HD2  1 1 
       19 28980 2 2  9 .   HD3  H  -0.440  -4.851  -5.728 1.00 . B B .  9 M3L HD3  1 1 
       19 28981 2 2  9 .   HE2  H  -2.594  -5.074  -7.841 1.00 . B B .  9 M3L HE2  1 1 
       19 28982 2 2  9 .   HE3  H  -2.327  -6.239  -6.575 1.00 . B B .  9 M3L HE3  1 1 
       19 28983 2 2  9 .   HG2  H  -2.133  -2.690  -5.554 1.00 . B B .  9 M3L HG2  1 1 
       19 28984 2 2  9 .   HG3  H  -3.257  -4.000  -5.904 1.00 . B B .  9 M3L HG3  1 1 
       19 28985 2 2  9 .   HM11 H  -0.688  -8.016  -9.518 1.00 . B B .  9 M3L HM11 1 1 
       19 28986 2 2  9 .   HM12 H  -1.739  -8.208  -8.137 1.00 . B B .  9 M3L HM12 1 1 
       19 28987 2 2  9 .   HM13 H  -2.241  -7.206  -9.445 1.00 . B B .  9 M3L HM13 1 1 
       19 28988 2 2  9 .   HM21 H   0.842  -7.644  -7.664 1.00 . B B .  9 M3L HM21 1 1 
       19 28989 2 2  9 .   HM22 H   0.185  -6.827  -6.250 1.00 . B B .  9 M3L HM22 1 1 
       19 28990 2 2  9 .   HM23 H   1.251  -6.013  -7.354 1.00 . B B .  9 M3L HM23 1 1 
       19 28991 2 2  9 .   HM31 H   0.850  -5.411  -9.293 1.00 . B B .  9 M3L HM31 1 1 
       19 28992 2 2  9 .   HM32 H  -0.672  -5.332 -10.152 1.00 . B B .  9 M3L HM32 1 1 
       19 28993 2 2  9 .   HM33 H  -0.309  -4.227  -8.848 1.00 . B B .  9 M3L HM33 1 1 
       19 28994 2 2  9 .   N    N  -2.590  -3.417  -1.598 1.00 . B B .  9 M3L N    1 1 
       19 28995 2 2  9 .   NZ   N  -0.757  -6.251  -8.144 1.00 . B B .  9 M3L NZ   1 1 
       19 28996 2 2  9 .   O    O  -5.050  -3.651  -3.354 1.00 . B B .  9 M3L O    1 1 
       19 28997 2 2 10 SER C    C  -6.407  -1.223  -4.583 1.00 . B B . 10 SER C    1 1 
       19 28998 2 2 10 SER CA   C  -5.807  -1.006  -3.182 1.00 . B B . 10 SER CA   1 1 
       19 28999 2 2 10 SER CB   C  -5.812   0.473  -2.713 1.00 . B B . 10 SER CB   1 1 
       19 29000 2 2 10 SER H    H  -3.735  -0.846  -3.164 1.00 . B B . 10 SER H    1 1 
       19 29001 2 2 10 SER HA   H  -6.375  -1.599  -2.480 1.00 . B B . 10 SER HA   1 1 
       19 29002 2 2 10 SER HB2  H  -5.165   1.100  -3.306 1.00 . B B . 10 SER HB2  1 1 
       19 29003 2 2 10 SER HB3  H  -6.805   0.886  -2.635 1.00 . B B . 10 SER HB3  1 1 
       19 29004 2 2 10 SER HG   H  -4.293   0.661  -1.647 1.00 . B B . 10 SER HG   1 1 
       19 29005 2 2 10 SER N    N  -4.476  -1.499  -3.156 1.00 . B B . 10 SER N    1 1 
       19 29006 2 2 10 SER O    O  -5.685  -1.266  -5.591 1.00 . B B . 10 SER O    1 1 
       19 29007 2 2 10 SER OG   O  -5.246   0.586  -1.433 1.00 . B B . 10 SER OG   1 1 
       19 29008 2 2 11 THR C    C  -8.509  -0.517  -6.821 1.00 . B B . 11 THR C    1 1 
       19 29009 2 2 11 THR CA   C  -8.287  -1.724  -5.923 1.00 . B B . 11 THR CA   1 1 
       19 29010 2 2 11 THR CB   C  -9.582  -2.578  -5.764 1.00 . B B . 11 THR CB   1 1 
       19 29011 2 2 11 THR CG2  C  -9.255  -3.948  -5.181 1.00 . B B . 11 THR CG2  1 1 
       19 29012 2 2 11 THR H    H  -8.268  -1.225  -3.878 1.00 . B B . 11 THR H    1 1 
       19 29013 2 2 11 THR HA   H  -7.547  -2.339  -6.413 1.00 . B B . 11 THR HA   1 1 
       19 29014 2 2 11 THR HB   H -10.022  -2.709  -6.741 1.00 . B B . 11 THR HB   1 1 
       19 29015 2 2 11 THR HG1  H -10.524  -2.397  -4.074 1.00 . B B . 11 THR HG1  1 1 
       19 29016 2 2 11 THR HG21 H  -8.788  -3.825  -4.215 1.00 . B B . 11 THR HG21 1 1 
       19 29017 2 2 11 THR HG22 H  -8.579  -4.471  -5.842 1.00 . B B . 11 THR HG22 1 1 
       19 29018 2 2 11 THR HG23 H -10.164  -4.521  -5.070 1.00 . B B . 11 THR HG23 1 1 
       19 29019 2 2 11 THR N    N  -7.711  -1.362  -4.669 1.00 . B B . 11 THR N    1 1 
       19 29020 2 2 11 THR O    O  -9.509   0.224  -6.705 1.00 . B B . 11 THR O    1 1 
       19 29021 2 2 11 THR OG1  O -10.549  -1.909  -4.908 1.00 . B B . 11 THR OG1  1 1 
       19 29022 2 2 12 GLY C    C  -7.788   0.168 -10.024 1.00 . B B . 12 GLY C    1 1 
       19 29023 2 2 12 GLY CA   C  -7.636   0.725  -8.651 1.00 . B B . 12 GLY CA   1 1 
       19 29024 2 2 12 GLY H    H  -6.830  -0.967  -7.751 1.00 . B B . 12 GLY H    1 1 
       19 29025 2 2 12 GLY HA2  H  -8.473   1.367  -8.419 1.00 . B B . 12 GLY HA2  1 1 
       19 29026 2 2 12 GLY HA3  H  -6.715   1.290  -8.603 1.00 . B B . 12 GLY HA3  1 1 
       19 29027 2 2 12 GLY N    N  -7.591  -0.345  -7.723 1.00 . B B . 12 GLY N    1 1 
       19 29028 2 2 12 GLY O    O  -7.604  -1.027 -10.223 1.00 . B B . 12 GLY O    1 1 
       19 29029 2 2 13 GLY C    C  -9.952   0.184 -12.326 1.00 . B B . 13 GLY C    1 1 
       19 29030 2 2 13 GLY CA   C  -8.482   0.524 -12.279 1.00 . B B . 13 GLY CA   1 1 
       19 29031 2 2 13 GLY H    H  -8.178   1.963 -10.765 1.00 . B B . 13 GLY H    1 1 
       19 29032 2 2 13 GLY HA2  H  -8.258   1.291 -13.006 1.00 . B B . 13 GLY HA2  1 1 
       19 29033 2 2 13 GLY HA3  H  -7.910  -0.366 -12.495 1.00 . B B . 13 GLY HA3  1 1 
       19 29034 2 2 13 GLY N    N  -8.155   1.004 -10.955 1.00 . B B . 13 GLY N    1 1 
       19 29035 2 2 13 GLY O    O -10.426  -0.518 -13.201 1.00 . B B . 13 GLY O    1 1 
       19 29036 2 2 14 LYS C    C -12.750   1.692 -11.924 1.00 . B B . 14 LYS C    1 1 
       19 29037 2 2 14 LYS CA   C -12.081   0.517 -11.235 1.00 . B B . 14 LYS CA   1 1 
       19 29038 2 2 14 LYS CB   C -12.473   0.451  -9.735 1.00 . B B . 14 LYS CB   1 1 
       19 29039 2 2 14 LYS CD   C -14.330   0.135  -7.967 1.00 . B B . 14 LYS CD   1 1 
       19 29040 2 2 14 LYS CE   C -13.551  -0.833  -7.038 1.00 . B B . 14 LYS CE   1 1 
       19 29041 2 2 14 LYS CG   C -13.927   0.068  -9.467 1.00 . B B . 14 LYS CG   1 1 
       19 29042 2 2 14 LYS H    H -10.205   1.283 -10.712 1.00 . B B . 14 LYS H    1 1 
       19 29043 2 2 14 LYS HA   H -12.351  -0.405 -11.728 1.00 . B B . 14 LYS HA   1 1 
       19 29044 2 2 14 LYS HB2  H -11.845  -0.282  -9.254 1.00 . B B . 14 LYS HB2  1 1 
       19 29045 2 2 14 LYS HB3  H -12.286   1.416  -9.288 1.00 . B B . 14 LYS HB3  1 1 
       19 29046 2 2 14 LYS HD2  H -14.158   1.141  -7.614 1.00 . B B . 14 LYS HD2  1 1 
       19 29047 2 2 14 LYS HD3  H -15.386  -0.081  -7.891 1.00 . B B . 14 LYS HD3  1 1 
       19 29048 2 2 14 LYS HE2  H -14.124  -0.978  -6.135 1.00 . B B . 14 LYS HE2  1 1 
       19 29049 2 2 14 LYS HE3  H -13.453  -1.781  -7.546 1.00 . B B . 14 LYS HE3  1 1 
       19 29050 2 2 14 LYS HG2  H -14.567   0.741 -10.019 1.00 . B B . 14 LYS HG2  1 1 
       19 29051 2 2 14 LYS HG3  H -14.086  -0.938  -9.824 1.00 . B B . 14 LYS HG3  1 1 
       19 29052 2 2 14 LYS HZ1  H -11.558  -0.217  -7.472 1.00 . B B . 14 LYS HZ1  1 1 
       19 29053 2 2 14 LYS HZ2  H -11.705  -0.993  -6.000 1.00 . B B . 14 LYS HZ2  1 1 
       19 29054 2 2 14 LYS HZ3  H -12.258   0.576  -6.173 1.00 . B B . 14 LYS HZ3  1 1 
       19 29055 2 2 14 LYS N    N -10.668   0.714 -11.355 1.00 . B B . 14 LYS N    1 1 
       19 29056 2 2 14 LYS NZ   N -12.190  -0.341  -6.657 1.00 . B B . 14 LYS NZ   1 1 
       19 29057 2 2 14 LYS O    O -12.936   2.747 -11.321 1.00 . B B . 14 LYS O    1 1 
       19 29058 2 2 15 ALA C    C -15.056   2.469 -14.166 1.00 . B B . 15 ALA C    1 1 
       19 29059 2 2 15 ALA CA   C -13.549   2.599 -14.000 1.00 . B B . 15 ALA CA   1 1 
       19 29060 2 2 15 ALA CB   C -12.869   2.613 -15.364 1.00 . B B . 15 ALA CB   1 1 
       19 29061 2 2 15 ALA H    H -12.835   0.667 -13.618 1.00 . B B . 15 ALA H    1 1 
       19 29062 2 2 15 ALA HA   H -13.317   3.533 -13.511 1.00 . B B . 15 ALA HA   1 1 
       19 29063 2 2 15 ALA HB1  H -13.100   1.696 -15.886 1.00 . B B . 15 ALA HB1  1 1 
       19 29064 2 2 15 ALA HB2  H -11.801   2.692 -15.231 1.00 . B B . 15 ALA HB2  1 1 
       19 29065 2 2 15 ALA HB3  H -13.226   3.456 -15.939 1.00 . B B . 15 ALA HB3  1 1 
       19 29066 2 2 15 ALA N    N -13.008   1.534 -13.194 1.00 . B B . 15 ALA N    1 1 
       19 29067 2 2 15 ALA O    O -15.540   1.473 -14.711 1.00 . B B . 15 ALA O    1 1 
       19 29068 2 2 16 PRO C    C -17.594   3.814 -15.323 1.00 . B B . 16 PRO C    1 1 
       19 29069 2 2 16 PRO CA   C -17.267   3.478 -13.869 1.00 . B B . 16 PRO CA   1 1 
       19 29070 2 2 16 PRO CB   C -17.758   4.605 -12.934 1.00 . B B . 16 PRO CB   1 1 
       19 29071 2 2 16 PRO CD   C -15.364   4.603 -12.887 1.00 . B B . 16 PRO CD   1 1 
       19 29072 2 2 16 PRO CG   C -16.579   4.975 -12.094 1.00 . B B . 16 PRO CG   1 1 
       19 29073 2 2 16 PRO HA   H -17.721   2.536 -13.600 1.00 . B B . 16 PRO HA   1 1 
       19 29074 2 2 16 PRO HB2  H -18.094   5.442 -13.528 1.00 . B B . 16 PRO HB2  1 1 
       19 29075 2 2 16 PRO HB3  H -18.554   4.248 -12.298 1.00 . B B . 16 PRO HB3  1 1 
       19 29076 2 2 16 PRO HD2  H -15.057   5.419 -13.525 1.00 . B B . 16 PRO HD2  1 1 
       19 29077 2 2 16 PRO HD3  H -14.567   4.318 -12.215 1.00 . B B . 16 PRO HD3  1 1 
       19 29078 2 2 16 PRO HG2  H -16.594   6.036 -11.893 1.00 . B B . 16 PRO HG2  1 1 
       19 29079 2 2 16 PRO HG3  H -16.590   4.415 -11.170 1.00 . B B . 16 PRO HG3  1 1 
       19 29080 2 2 16 PRO N    N -15.827   3.452 -13.676 1.00 . B B . 16 PRO N    1 1 
       19 29081 2 2 16 PRO O    O -17.391   4.949 -15.779 1.00 . B B . 16 PRO O    1 1 
       19 29082 2 2 17 ARG C    C -19.806   3.005 -17.709 1.00 . B B . 17 ARG C    1 1 
       19 29083 2 2 17 ARG CA   C -18.326   3.030 -17.447 1.00 . B B . 17 ARG CA   1 1 
       19 29084 2 2 17 ARG CB   C -17.599   2.000 -18.324 1.00 . B B . 17 ARG CB   1 1 
       19 29085 2 2 17 ARG CD   C -17.379   3.418 -20.486 1.00 . B B . 17 ARG CD   1 1 
       19 29086 2 2 17 ARG CG   C -17.857   2.093 -19.853 1.00 . B B . 17 ARG CG   1 1 
       19 29087 2 2 17 ARG CZ   C -17.931   5.825 -19.983 1.00 . B B . 17 ARG CZ   1 1 
       19 29088 2 2 17 ARG H    H -18.169   1.948 -15.664 1.00 . B B . 17 ARG H    1 1 
       19 29089 2 2 17 ARG HA   H -17.958   4.011 -17.713 1.00 . B B . 17 ARG HA   1 1 
       19 29090 2 2 17 ARG HB2  H -16.536   2.107 -18.164 1.00 . B B . 17 ARG HB2  1 1 
       19 29091 2 2 17 ARG HB3  H -17.892   1.014 -17.996 1.00 . B B . 17 ARG HB3  1 1 
       19 29092 2 2 17 ARG HD2  H -16.416   3.667 -20.066 1.00 . B B . 17 ARG HD2  1 1 
       19 29093 2 2 17 ARG HD3  H -17.266   3.264 -21.550 1.00 . B B . 17 ARG HD3  1 1 
       19 29094 2 2 17 ARG HE   H -19.265   4.355 -20.380 1.00 . B B . 17 ARG HE   1 1 
       19 29095 2 2 17 ARG HG2  H -17.341   1.279 -20.341 1.00 . B B . 17 ARG HG2  1 1 
       19 29096 2 2 17 ARG HG3  H -18.918   1.988 -20.022 1.00 . B B . 17 ARG HG3  1 1 
       19 29097 2 2 17 ARG HH11 H -15.930   5.430 -19.840 1.00 . B B . 17 ARG HH11 1 1 
       19 29098 2 2 17 ARG HH12 H -16.349   7.065 -19.572 1.00 . B B . 17 ARG HH12 1 1 
       19 29099 2 2 17 ARG HH21 H -19.847   6.553 -20.013 1.00 . B B . 17 ARG HH21 1 1 
       19 29100 2 2 17 ARG HH22 H -18.690   7.739 -19.685 1.00 . B B . 17 ARG HH22 1 1 
       19 29101 2 2 17 ARG N    N -18.032   2.834 -16.060 1.00 . B B . 17 ARG N    1 1 
       19 29102 2 2 17 ARG NE   N -18.294   4.559 -20.261 1.00 . B B . 17 ARG NE   1 1 
       19 29103 2 2 17 ARG NH1  N -16.640   6.131 -19.784 1.00 . B B . 17 ARG NH1  1 1 
       19 29104 2 2 17 ARG NH2  N -18.860   6.775 -19.884 1.00 . B B . 17 ARG NH2  1 1 
       19 29105 2 2 17 ARG O    O -20.442   1.958 -17.660 1.00 . B B . 17 ARG O    1 1 
       19 29106 2 2 18 TYR C    C -21.437   5.074 -19.690 1.00 . B B . 18 TYR C    1 1 
       19 29107 2 2 18 TYR CA   C -21.648   4.338 -18.391 1.00 . B B . 18 TYR CA   1 1 
       19 29108 2 2 18 TYR CB   C -22.508   5.154 -17.402 1.00 . B B . 18 TYR CB   1 1 
       19 29109 2 2 18 TYR CD1  C -24.866   4.270 -17.671 1.00 . B B . 18 TYR CD1  1 1 
       19 29110 2 2 18 TYR CD2  C -24.421   6.500 -18.389 1.00 . B B . 18 TYR CD2  1 1 
       19 29111 2 2 18 TYR CE1  C -26.185   4.406 -18.058 1.00 . B B . 18 TYR CE1  1 1 
       19 29112 2 2 18 TYR CE2  C -25.737   6.642 -18.777 1.00 . B B . 18 TYR CE2  1 1 
       19 29113 2 2 18 TYR CG   C -23.960   5.311 -17.830 1.00 . B B . 18 TYR CG   1 1 
       19 29114 2 2 18 TYR CZ   C -26.614   5.593 -18.610 1.00 . B B . 18 TYR CZ   1 1 
       19 29115 2 2 18 TYR H    H -19.814   4.974 -17.734 1.00 . B B . 18 TYR H    1 1 
       19 29116 2 2 18 TYR HA   H -22.080   3.368 -18.584 1.00 . B B . 18 TYR HA   1 1 
       19 29117 2 2 18 TYR HB2  H -22.501   4.663 -16.440 1.00 . B B . 18 TYR HB2  1 1 
       19 29118 2 2 18 TYR HB3  H -22.082   6.140 -17.300 1.00 . B B . 18 TYR HB3  1 1 
       19 29119 2 2 18 TYR HD1  H -24.526   3.340 -17.238 1.00 . B B . 18 TYR HD1  1 1 
       19 29120 2 2 18 TYR HD2  H -23.732   7.321 -18.520 1.00 . B B . 18 TYR HD2  1 1 
       19 29121 2 2 18 TYR HE1  H -26.874   3.584 -17.925 1.00 . B B . 18 TYR HE1  1 1 
       19 29122 2 2 18 TYR HE2  H -26.075   7.572 -19.209 1.00 . B B . 18 TYR HE2  1 1 
       19 29123 2 2 18 TYR HH   H -27.943   6.140 -19.868 1.00 . B B . 18 TYR HH   1 1 
       19 29124 2 2 18 TYR N    N -20.331   4.161 -17.903 1.00 . B B . 18 TYR N    1 1 
       19 29125 2 2 18 TYR O    O -21.472   6.308 -19.698 1.00 . B B . 18 TYR O    1 1 
       19 29126 2 2 18 TYR OXT  O -20.982   4.421 -20.639 1.00 . B B . 18 TYR OXT  1 1 
       19 29127 2 2 18 TYR OH   O -27.928   5.733 -18.999 1.00 . B B . 18 TYR OH   1 1 
       20 29128 1 1  1 MET C    C -27.352  -5.521  30.337 1.00 . A A .  1 MET C    1 1 
       20 29129 1 1  1 MET CA   C -28.724  -4.969  30.554 1.00 . A A .  1 MET CA   1 1 
       20 29130 1 1  1 MET CB   C -29.765  -6.111  30.591 1.00 . A A .  1 MET CB   1 1 
       20 29131 1 1  1 MET CE   C -33.520  -4.217  30.694 1.00 . A A .  1 MET CE   1 1 
       20 29132 1 1  1 MET CG   C -31.178  -5.691  31.013 1.00 . A A .  1 MET CG   1 1 
       20 29133 1 1  1 MET H1   H -28.340  -3.226  29.513 1.00 . A A .  1 MET H1   1 1 
       20 29134 1 1  1 MET H2   H -29.997  -3.714  29.466 1.00 . A A .  1 MET H2   1 1 
       20 29135 1 1  1 MET H3   H -28.805  -4.538  28.583 1.00 . A A .  1 MET H3   1 1 
       20 29136 1 1  1 MET HA   H -28.736  -4.426  31.488 1.00 . A A .  1 MET HA   1 1 
       20 29137 1 1  1 MET HB2  H -29.829  -6.548  29.606 1.00 . A A .  1 MET HB2  1 1 
       20 29138 1 1  1 MET HB3  H -29.417  -6.868  31.279 1.00 . A A .  1 MET HB3  1 1 
       20 29139 1 1  1 MET HE1  H -34.048  -5.157  30.644 1.00 . A A .  1 MET HE1  1 1 
       20 29140 1 1  1 MET HE2  H -34.076  -3.464  30.155 1.00 . A A .  1 MET HE2  1 1 
       20 29141 1 1  1 MET HE3  H -33.416  -3.917  31.727 1.00 . A A .  1 MET HE3  1 1 
       20 29142 1 1  1 MET HG2  H -31.823  -6.555  30.977 1.00 . A A .  1 MET HG2  1 1 
       20 29143 1 1  1 MET HG3  H -31.137  -5.322  32.027 1.00 . A A .  1 MET HG3  1 1 
       20 29144 1 1  1 MET N    N -29.004  -4.024  29.465 1.00 . A A .  1 MET N    1 1 
       20 29145 1 1  1 MET O    O -26.774  -5.274  29.287 1.00 . A A .  1 MET O    1 1 
       20 29146 1 1  1 MET SD   S -31.889  -4.404  29.956 1.00 . A A .  1 MET SD   1 1 
       20 29147 1 1  2 VAL C    C -25.682  -8.093  30.343 1.00 . A A .  2 VAL C    1 1 
       20 29148 1 1  2 VAL CA   C -25.510  -6.837  31.179 1.00 . A A .  2 VAL CA   1 1 
       20 29149 1 1  2 VAL CB   C -24.897  -7.198  32.564 1.00 . A A .  2 VAL CB   1 1 
       20 29150 1 1  2 VAL CG1  C -23.507  -7.810  32.415 1.00 . A A .  2 VAL CG1  1 1 
       20 29151 1 1  2 VAL CG2  C -24.840  -5.967  33.462 1.00 . A A .  2 VAL CG2  1 1 
       20 29152 1 1  2 VAL H    H -27.289  -6.365  32.162 1.00 . A A .  2 VAL H    1 1 
       20 29153 1 1  2 VAL HA   H -24.861  -6.148  30.659 1.00 . A A .  2 VAL HA   1 1 
       20 29154 1 1  2 VAL HB   H -25.537  -7.930  33.034 1.00 . A A .  2 VAL HB   1 1 
       20 29155 1 1  2 VAL HG11 H -22.854  -7.105  31.921 1.00 . A A .  2 VAL HG11 1 1 
       20 29156 1 1  2 VAL HG12 H -23.572  -8.712  31.825 1.00 . A A .  2 VAL HG12 1 1 
       20 29157 1 1  2 VAL HG13 H -23.109  -8.045  33.391 1.00 . A A .  2 VAL HG13 1 1 
       20 29158 1 1  2 VAL HG21 H -25.838  -5.584  33.612 1.00 . A A .  2 VAL HG21 1 1 
       20 29159 1 1  2 VAL HG22 H -24.230  -5.209  32.991 1.00 . A A .  2 VAL HG22 1 1 
       20 29160 1 1  2 VAL HG23 H -24.408  -6.234  34.416 1.00 . A A .  2 VAL HG23 1 1 
       20 29161 1 1  2 VAL N    N -26.814  -6.216  31.319 1.00 . A A .  2 VAL N    1 1 
       20 29162 1 1  2 VAL O    O -26.611  -8.869  30.575 1.00 . A A .  2 VAL O    1 1 
       20 29163 1 1  3 SER C    C -23.541  -9.635  27.905 1.00 . A A .  3 SER C    1 1 
       20 29164 1 1  3 SER CA   C -24.934  -9.374  28.454 1.00 . A A .  3 SER CA   1 1 
       20 29165 1 1  3 SER CB   C -25.912  -9.058  27.306 1.00 . A A .  3 SER CB   1 1 
       20 29166 1 1  3 SER H    H -24.132  -7.614  29.189 1.00 . A A .  3 SER H    1 1 
       20 29167 1 1  3 SER HA   H -25.286 -10.234  29.003 1.00 . A A .  3 SER HA   1 1 
       20 29168 1 1  3 SER HB2  H -25.526  -8.236  26.723 1.00 . A A .  3 SER HB2  1 1 
       20 29169 1 1  3 SER HB3  H -26.016  -9.930  26.676 1.00 . A A .  3 SER HB3  1 1 
       20 29170 1 1  3 SER HG   H -27.200  -8.950  28.744 1.00 . A A .  3 SER HG   1 1 
       20 29171 1 1  3 SER N    N -24.860  -8.251  29.348 1.00 . A A .  3 SER N    1 1 
       20 29172 1 1  3 SER O    O -22.629  -8.838  28.139 1.00 . A A .  3 SER O    1 1 
       20 29173 1 1  3 SER OG   O -27.192  -8.701  27.811 1.00 . A A .  3 SER OG   1 1 
       20 29174 1 1  4 VAL C    C -22.005 -10.463  25.199 1.00 . A A .  4 VAL C    1 1 
       20 29175 1 1  4 VAL CA   C -22.095 -11.043  26.604 1.00 . A A .  4 VAL CA   1 1 
       20 29176 1 1  4 VAL CB   C -21.899 -12.592  26.552 1.00 . A A .  4 VAL CB   1 1 
       20 29177 1 1  4 VAL CG1  C -20.512 -12.967  26.032 1.00 . A A .  4 VAL CG1  1 1 
       20 29178 1 1  4 VAL CG2  C -22.134 -13.212  27.925 1.00 . A A .  4 VAL CG2  1 1 
       20 29179 1 1  4 VAL H    H -24.150 -11.269  26.949 1.00 . A A .  4 VAL H    1 1 
       20 29180 1 1  4 VAL HA   H -21.328 -10.603  27.223 1.00 . A A .  4 VAL HA   1 1 
       20 29181 1 1  4 VAL HB   H -22.629 -12.999  25.868 1.00 . A A .  4 VAL HB   1 1 
       20 29182 1 1  4 VAL HG11 H -20.413 -14.041  26.005 1.00 . A A .  4 VAL HG11 1 1 
       20 29183 1 1  4 VAL HG12 H -19.760 -12.554  26.690 1.00 . A A .  4 VAL HG12 1 1 
       20 29184 1 1  4 VAL HG13 H -20.380 -12.566  25.039 1.00 . A A .  4 VAL HG13 1 1 
       20 29185 1 1  4 VAL HG21 H -21.996 -14.282  27.868 1.00 . A A .  4 VAL HG21 1 1 
       20 29186 1 1  4 VAL HG22 H -23.141 -12.995  28.250 1.00 . A A .  4 VAL HG22 1 1 
       20 29187 1 1  4 VAL HG23 H -21.432 -12.795  28.631 1.00 . A A .  4 VAL HG23 1 1 
       20 29188 1 1  4 VAL N    N -23.384 -10.695  27.153 1.00 . A A .  4 VAL N    1 1 
       20 29189 1 1  4 VAL O    O -23.007 -10.424  24.451 1.00 . A A .  4 VAL O    1 1 
       20 29190 1 1  5 LYS C    C -19.730 -10.252  22.798 1.00 . A A .  5 LYS C    1 1 
       20 29191 1 1  5 LYS CA   C -20.706  -9.359  23.561 1.00 . A A .  5 LYS CA   1 1 
       20 29192 1 1  5 LYS CB   C -20.198  -7.892  23.614 1.00 . A A .  5 LYS CB   1 1 
       20 29193 1 1  5 LYS CD   C -22.347  -7.005  24.911 1.00 . A A .  5 LYS CD   1 1 
       20 29194 1 1  5 LYS CE   C -23.176  -6.630  23.678 1.00 . A A .  5 LYS CE   1 1 
       20 29195 1 1  5 LYS CG   C -20.795  -6.978  24.726 1.00 . A A .  5 LYS CG   1 1 
       20 29196 1 1  5 LYS H    H -20.117  -9.907  25.490 1.00 . A A .  5 LYS H    1 1 
       20 29197 1 1  5 LYS HA   H -21.667  -9.393  23.071 1.00 . A A .  5 LYS HA   1 1 
       20 29198 1 1  5 LYS HB2  H -19.127  -7.912  23.750 1.00 . A A .  5 LYS HB2  1 1 
       20 29199 1 1  5 LYS HB3  H -20.405  -7.433  22.658 1.00 . A A .  5 LYS HB3  1 1 
       20 29200 1 1  5 LYS HD2  H -22.632  -8.007  25.196 1.00 . A A .  5 LYS HD2  1 1 
       20 29201 1 1  5 LYS HD3  H -22.598  -6.336  25.722 1.00 . A A .  5 LYS HD3  1 1 
       20 29202 1 1  5 LYS HE2  H -24.168  -6.346  23.999 1.00 . A A .  5 LYS HE2  1 1 
       20 29203 1 1  5 LYS HE3  H -22.707  -5.787  23.192 1.00 . A A .  5 LYS HE3  1 1 
       20 29204 1 1  5 LYS HG2  H -20.357  -7.273  25.668 1.00 . A A .  5 LYS HG2  1 1 
       20 29205 1 1  5 LYS HG3  H -20.488  -5.964  24.515 1.00 . A A .  5 LYS HG3  1 1 
       20 29206 1 1  5 LYS HZ1  H -23.627  -8.603  23.199 1.00 . A A .  5 LYS HZ1  1 1 
       20 29207 1 1  5 LYS HZ2  H -22.382  -7.940  22.252 1.00 . A A .  5 LYS HZ2  1 1 
       20 29208 1 1  5 LYS HZ3  H -23.995  -7.500  21.973 1.00 . A A .  5 LYS HZ3  1 1 
       20 29209 1 1  5 LYS N    N -20.876  -9.906  24.867 1.00 . A A .  5 LYS N    1 1 
       20 29210 1 1  5 LYS NZ   N -23.297  -7.747  22.703 1.00 . A A .  5 LYS NZ   1 1 
       20 29211 1 1  5 LYS O    O -18.972 -10.978  23.428 1.00 . A A .  5 LYS O    1 1 
       20 29212 1 1  6 PRO C    C -17.390 -10.509  20.771 1.00 . A A .  6 PRO C    1 1 
       20 29213 1 1  6 PRO CA   C -18.812 -11.049  20.669 1.00 . A A .  6 PRO CA   1 1 
       20 29214 1 1  6 PRO CB   C -19.327 -10.926  19.222 1.00 . A A .  6 PRO CB   1 1 
       20 29215 1 1  6 PRO CD   C -20.653  -9.491  20.584 1.00 . A A .  6 PRO CD   1 1 
       20 29216 1 1  6 PRO CG   C -20.680 -10.317  19.337 1.00 . A A .  6 PRO CG   1 1 
       20 29217 1 1  6 PRO HA   H -18.825 -12.083  20.981 1.00 . A A .  6 PRO HA   1 1 
       20 29218 1 1  6 PRO HB2  H -18.656 -10.298  18.654 1.00 . A A .  6 PRO HB2  1 1 
       20 29219 1 1  6 PRO HB3  H -19.407 -11.902  18.766 1.00 . A A .  6 PRO HB3  1 1 
       20 29220 1 1  6 PRO HD2  H -20.266  -8.502  20.382 1.00 . A A .  6 PRO HD2  1 1 
       20 29221 1 1  6 PRO HD3  H -21.641  -9.432  21.014 1.00 . A A .  6 PRO HD3  1 1 
       20 29222 1 1  6 PRO HG2  H -20.879  -9.702  18.471 1.00 . A A .  6 PRO HG2  1 1 
       20 29223 1 1  6 PRO HG3  H -21.429 -11.089  19.434 1.00 . A A .  6 PRO HG3  1 1 
       20 29224 1 1  6 PRO N    N -19.746 -10.243  21.453 1.00 . A A .  6 PRO N    1 1 
       20 29225 1 1  6 PRO O    O -17.130  -9.343  20.457 1.00 . A A .  6 PRO O    1 1 
       20 29226 1 1  7 LEU C    C -14.375 -11.877  20.358 1.00 . A A .  7 LEU C    1 1 
       20 29227 1 1  7 LEU CA   C -15.114 -11.013  21.365 1.00 . A A .  7 LEU CA   1 1 
       20 29228 1 1  7 LEU CB   C -14.620 -11.299  22.797 1.00 . A A .  7 LEU CB   1 1 
       20 29229 1 1  7 LEU CD1  C -14.739 -10.910  25.277 1.00 . A A .  7 LEU CD1  1 1 
       20 29230 1 1  7 LEU CD2  C -15.128  -9.000  23.710 1.00 . A A .  7 LEU CD2  1 1 
       20 29231 1 1  7 LEU CG   C -15.299 -10.502  23.924 1.00 . A A .  7 LEU CG   1 1 
       20 29232 1 1  7 LEU H    H -16.786 -12.239  21.509 1.00 . A A .  7 LEU H    1 1 
       20 29233 1 1  7 LEU HA   H -14.984  -9.969  21.126 1.00 . A A .  7 LEU HA   1 1 
       20 29234 1 1  7 LEU HB2  H -14.770 -12.350  22.995 1.00 . A A .  7 LEU HB2  1 1 
       20 29235 1 1  7 LEU HB3  H -13.560 -11.097  22.833 1.00 . A A .  7 LEU HB3  1 1 
       20 29236 1 1  7 LEU HD11 H -15.227 -10.340  26.054 1.00 . A A .  7 LEU HD11 1 1 
       20 29237 1 1  7 LEU HD12 H -13.678 -10.713  25.300 1.00 . A A .  7 LEU HD12 1 1 
       20 29238 1 1  7 LEU HD13 H -14.916 -11.962  25.438 1.00 . A A .  7 LEU HD13 1 1 
       20 29239 1 1  7 LEU HD21 H -15.596  -8.465  24.524 1.00 . A A .  7 LEU HD21 1 1 
       20 29240 1 1  7 LEU HD22 H -15.595  -8.711  22.781 1.00 . A A .  7 LEU HD22 1 1 
       20 29241 1 1  7 LEU HD23 H -14.076  -8.756  23.676 1.00 . A A .  7 LEU HD23 1 1 
       20 29242 1 1  7 LEU HG   H -16.356 -10.728  23.924 1.00 . A A .  7 LEU HG   1 1 
       20 29243 1 1  7 LEU N    N -16.509 -11.338  21.248 1.00 . A A .  7 LEU N    1 1 
       20 29244 1 1  7 LEU O    O -14.915 -12.895  19.950 1.00 . A A .  7 LEU O    1 1 
       20 29245 1 1  8 PRO C    C -11.924 -13.612  19.482 1.00 . A A .  8 PRO C    1 1 
       20 29246 1 1  8 PRO CA   C -12.421 -12.273  18.926 1.00 . A A .  8 PRO CA   1 1 
       20 29247 1 1  8 PRO CB   C -11.230 -11.371  18.545 1.00 . A A .  8 PRO CB   1 1 
       20 29248 1 1  8 PRO CD   C -12.441 -10.269  20.288 1.00 . A A .  8 PRO CD   1 1 
       20 29249 1 1  8 PRO CG   C -11.561 -10.025  19.098 1.00 . A A .  8 PRO CG   1 1 
       20 29250 1 1  8 PRO HA   H -13.023 -12.462  18.049 1.00 . A A .  8 PRO HA   1 1 
       20 29251 1 1  8 PRO HB2  H -10.326 -11.770  18.984 1.00 . A A .  8 PRO HB2  1 1 
       20 29252 1 1  8 PRO HB3  H -11.132 -11.307  17.472 1.00 . A A .  8 PRO HB3  1 1 
       20 29253 1 1  8 PRO HD2  H -11.844 -10.431  21.173 1.00 . A A .  8 PRO HD2  1 1 
       20 29254 1 1  8 PRO HD3  H -13.118  -9.439  20.431 1.00 . A A .  8 PRO HD3  1 1 
       20 29255 1 1  8 PRO HG2  H -10.653  -9.518  19.390 1.00 . A A .  8 PRO HG2  1 1 
       20 29256 1 1  8 PRO HG3  H -12.100  -9.445  18.365 1.00 . A A .  8 PRO HG3  1 1 
       20 29257 1 1  8 PRO N    N -13.169 -11.486  19.908 1.00 . A A .  8 PRO N    1 1 
       20 29258 1 1  8 PRO O    O -10.957 -13.661  20.250 1.00 . A A .  8 PRO O    1 1 
       20 29259 1 1  9 ASP C    C -11.495 -16.588  18.311 1.00 . A A .  9 ASP C    1 1 
       20 29260 1 1  9 ASP CA   C -12.275 -16.027  19.492 1.00 . A A .  9 ASP CA   1 1 
       20 29261 1 1  9 ASP CB   C -13.540 -16.881  19.749 1.00 . A A .  9 ASP CB   1 1 
       20 29262 1 1  9 ASP CG   C -14.424 -17.016  18.513 1.00 . A A .  9 ASP CG   1 1 
       20 29263 1 1  9 ASP H    H -13.515 -14.549  18.700 1.00 . A A .  9 ASP H    1 1 
       20 29264 1 1  9 ASP HA   H -11.650 -16.015  20.373 1.00 . A A .  9 ASP HA   1 1 
       20 29265 1 1  9 ASP HB2  H -13.241 -17.870  20.061 1.00 . A A .  9 ASP HB2  1 1 
       20 29266 1 1  9 ASP HB3  H -14.120 -16.422  20.536 1.00 . A A .  9 ASP HB3  1 1 
       20 29267 1 1  9 ASP N    N -12.650 -14.657  19.163 1.00 . A A .  9 ASP N    1 1 
       20 29268 1 1  9 ASP O    O -10.565 -17.391  18.464 1.00 . A A .  9 ASP O    1 1 
       20 29269 1 1  9 ASP OD1  O -14.800 -15.955  17.929 1.00 . A A .  9 ASP OD1  1 1 
       20 29270 1 1  9 ASP OD2  O -14.696 -18.153  18.091 1.00 . A A .  9 ASP OD2  1 1 
       20 29271 1 1 10 ILE C    C  -9.853 -15.822  15.875 1.00 . A A . 10 ILE C    1 1 
       20 29272 1 1 10 ILE CA   C -11.246 -16.467  15.890 1.00 . A A . 10 ILE CA   1 1 
       20 29273 1 1 10 ILE CB   C -12.099 -15.948  14.674 1.00 . A A . 10 ILE CB   1 1 
       20 29274 1 1 10 ILE CD1  C -13.596 -18.058  14.636 1.00 . A A . 10 ILE CD1  1 1 
       20 29275 1 1 10 ILE CG1  C -13.529 -16.537  14.709 1.00 . A A . 10 ILE CG1  1 1 
       20 29276 1 1 10 ILE CG2  C -11.432 -16.251  13.327 1.00 . A A . 10 ILE CG2  1 1 
       20 29277 1 1 10 ILE H    H -12.714 -15.602  17.133 1.00 . A A . 10 ILE H    1 1 
       20 29278 1 1 10 ILE HA   H -11.147 -17.540  15.820 1.00 . A A . 10 ILE HA   1 1 
       20 29279 1 1 10 ILE HB   H -12.171 -14.874  14.765 1.00 . A A . 10 ILE HB   1 1 
       20 29280 1 1 10 ILE HD11 H -13.126 -18.394  13.723 1.00 . A A . 10 ILE HD11 1 1 
       20 29281 1 1 10 ILE HD12 H -14.629 -18.371  14.644 1.00 . A A . 10 ILE HD12 1 1 
       20 29282 1 1 10 ILE HD13 H -13.085 -18.485  15.486 1.00 . A A . 10 ILE HD13 1 1 
       20 29283 1 1 10 ILE HG12 H -14.008 -16.239  15.630 1.00 . A A . 10 ILE HG12 1 1 
       20 29284 1 1 10 ILE HG13 H -14.092 -16.137  13.877 1.00 . A A . 10 ILE HG13 1 1 
       20 29285 1 1 10 ILE HG21 H -10.465 -15.772  13.289 1.00 . A A . 10 ILE HG21 1 1 
       20 29286 1 1 10 ILE HG22 H -12.051 -15.878  12.524 1.00 . A A . 10 ILE HG22 1 1 
       20 29287 1 1 10 ILE HG23 H -11.309 -17.319  13.219 1.00 . A A . 10 ILE HG23 1 1 
       20 29288 1 1 10 ILE N    N -11.896 -16.143  17.132 1.00 . A A . 10 ILE N    1 1 
       20 29289 1 1 10 ILE O    O  -9.653 -14.753  16.471 1.00 . A A . 10 ILE O    1 1 
       20 29290 1 1 11 ASP C    C  -7.431 -14.600  14.590 1.00 . A A . 11 ASP C    1 1 
       20 29291 1 1 11 ASP CA   C  -7.519 -16.041  15.103 1.00 . A A . 11 ASP CA   1 1 
       20 29292 1 1 11 ASP CB   C  -6.706 -17.001  14.206 1.00 . A A . 11 ASP CB   1 1 
       20 29293 1 1 11 ASP CG   C  -5.254 -16.573  14.017 1.00 . A A . 11 ASP CG   1 1 
       20 29294 1 1 11 ASP H    H  -9.156 -17.337  14.788 1.00 . A A . 11 ASP H    1 1 
       20 29295 1 1 11 ASP HA   H  -7.096 -16.063  16.097 1.00 . A A . 11 ASP HA   1 1 
       20 29296 1 1 11 ASP HB2  H  -6.709 -17.986  14.650 1.00 . A A . 11 ASP HB2  1 1 
       20 29297 1 1 11 ASP HB3  H  -7.176 -17.054  13.235 1.00 . A A . 11 ASP HB3  1 1 
       20 29298 1 1 11 ASP N    N  -8.908 -16.496  15.220 1.00 . A A . 11 ASP N    1 1 
       20 29299 1 1 11 ASP O    O  -8.184 -14.187  13.699 1.00 . A A . 11 ASP O    1 1 
       20 29300 1 1 11 ASP OD1  O  -4.683 -15.937  14.951 1.00 . A A . 11 ASP OD1  1 1 
       20 29301 1 1 11 ASP OD2  O  -4.681 -16.835  12.932 1.00 . A A . 11 ASP OD2  1 1 
       20 29302 1 1 12 SER C    C  -5.206 -12.313  13.864 1.00 . A A . 12 SER C    1 1 
       20 29303 1 1 12 SER CA   C  -6.335 -12.468  14.877 1.00 . A A . 12 SER CA   1 1 
       20 29304 1 1 12 SER CB   C  -6.033 -11.689  16.168 1.00 . A A . 12 SER CB   1 1 
       20 29305 1 1 12 SER H    H  -5.929 -14.313  15.807 1.00 . A A . 12 SER H    1 1 
       20 29306 1 1 12 SER HA   H  -7.248 -12.089  14.443 1.00 . A A . 12 SER HA   1 1 
       20 29307 1 1 12 SER HB2  H  -6.840 -11.837  16.870 1.00 . A A . 12 SER HB2  1 1 
       20 29308 1 1 12 SER HB3  H  -5.114 -12.060  16.597 1.00 . A A . 12 SER HB3  1 1 
       20 29309 1 1 12 SER HG   H  -5.675 -10.203  14.987 1.00 . A A . 12 SER HG   1 1 
       20 29310 1 1 12 SER N    N  -6.527 -13.858  15.176 1.00 . A A . 12 SER N    1 1 
       20 29311 1 1 12 SER O    O  -4.976 -11.217  13.329 1.00 . A A . 12 SER O    1 1 
       20 29312 1 1 12 SER OG   O  -5.897 -10.297  15.922 1.00 . A A . 12 SER OG   1 1 
       20 29313 1 1 13 ASN C    C  -4.018 -13.491  11.267 1.00 . A A . 13 ASN C    1 1 
       20 29314 1 1 13 ASN CA   C  -3.421 -13.434  12.681 1.00 . A A . 13 ASN CA   1 1 
       20 29315 1 1 13 ASN CB   C  -2.482 -14.625  12.995 1.00 . A A . 13 ASN CB   1 1 
       20 29316 1 1 13 ASN CG   C  -1.746 -15.170  11.799 1.00 . A A . 13 ASN CG   1 1 
       20 29317 1 1 13 ASN H    H  -4.670 -14.223  14.142 1.00 . A A . 13 ASN H    1 1 
       20 29318 1 1 13 ASN HA   H  -2.864 -12.514  12.772 1.00 . A A . 13 ASN HA   1 1 
       20 29319 1 1 13 ASN HB2  H  -1.747 -14.313  13.720 1.00 . A A . 13 ASN HB2  1 1 
       20 29320 1 1 13 ASN HB3  H  -3.074 -15.421  13.426 1.00 . A A . 13 ASN HB3  1 1 
       20 29321 1 1 13 ASN HD21 H  -3.160 -16.504  11.605 1.00 . A A . 13 ASN HD21 1 1 
       20 29322 1 1 13 ASN HD22 H  -1.896 -16.566  10.403 1.00 . A A . 13 ASN HD22 1 1 
       20 29323 1 1 13 ASN N    N  -4.479 -13.386  13.656 1.00 . A A . 13 ASN N    1 1 
       20 29324 1 1 13 ASN ND2  N  -2.311 -16.189  11.202 1.00 . A A . 13 ASN ND2  1 1 
       20 29325 1 1 13 ASN O    O  -5.141 -13.961  11.072 1.00 . A A . 13 ASN O    1 1 
       20 29326 1 1 13 ASN OD1  O  -0.667 -14.697  11.440 1.00 . A A . 13 ASN OD1  1 1 
       20 29327 1 1 14 GLU C    C  -3.367 -14.153   8.173 1.00 . A A . 14 GLU C    1 1 
       20 29328 1 1 14 GLU CA   C  -3.787 -12.905   8.958 1.00 . A A . 14 GLU CA   1 1 
       20 29329 1 1 14 GLU CB   C  -3.271 -11.617   8.305 1.00 . A A . 14 GLU CB   1 1 
       20 29330 1 1 14 GLU CD   C  -3.515  -9.920   6.456 1.00 . A A . 14 GLU CD   1 1 
       20 29331 1 1 14 GLU CG   C  -3.955 -11.262   7.004 1.00 . A A . 14 GLU CG   1 1 
       20 29332 1 1 14 GLU H    H  -2.369 -12.706  10.476 1.00 . A A . 14 GLU H    1 1 
       20 29333 1 1 14 GLU HA   H  -4.865 -12.869   9.008 1.00 . A A . 14 GLU HA   1 1 
       20 29334 1 1 14 GLU HB2  H  -3.413 -10.798   8.994 1.00 . A A . 14 GLU HB2  1 1 
       20 29335 1 1 14 GLU HB3  H  -2.214 -11.729   8.112 1.00 . A A . 14 GLU HB3  1 1 
       20 29336 1 1 14 GLU HG2  H  -3.725 -12.022   6.271 1.00 . A A . 14 GLU HG2  1 1 
       20 29337 1 1 14 GLU HG3  H  -5.021 -11.235   7.170 1.00 . A A . 14 GLU HG3  1 1 
       20 29338 1 1 14 GLU N    N  -3.288 -12.990  10.300 1.00 . A A . 14 GLU N    1 1 
       20 29339 1 1 14 GLU O    O  -2.207 -14.574   8.231 1.00 . A A . 14 GLU O    1 1 
       20 29340 1 1 14 GLU OE1  O  -3.908  -8.890   7.030 1.00 . A A . 14 GLU OE1  1 1 
       20 29341 1 1 14 GLU OE2  O  -2.815  -9.898   5.424 1.00 . A A . 14 GLU OE2  1 1 
       20 29342 1 1 15 GLY C    C  -3.768 -15.670   5.284 1.00 . A A . 15 GLY C    1 1 
       20 29343 1 1 15 GLY CA   C  -4.063 -15.964   6.736 1.00 . A A . 15 GLY CA   1 1 
       20 29344 1 1 15 GLY H    H  -5.224 -14.380   7.504 1.00 . A A . 15 GLY H    1 1 
       20 29345 1 1 15 GLY HA2  H  -3.215 -16.471   7.170 1.00 . A A . 15 GLY HA2  1 1 
       20 29346 1 1 15 GLY HA3  H  -4.926 -16.611   6.795 1.00 . A A . 15 GLY HA3  1 1 
       20 29347 1 1 15 GLY N    N  -4.324 -14.760   7.494 1.00 . A A . 15 GLY N    1 1 
       20 29348 1 1 15 GLY O    O  -2.687 -15.178   4.945 1.00 . A A . 15 GLY O    1 1 
       20 29349 1 1 16 GLU C    C  -5.387 -14.537   2.558 1.00 . A A . 16 GLU C    1 1 
       20 29350 1 1 16 GLU CA   C  -4.543 -15.727   3.027 1.00 . A A . 16 GLU CA   1 1 
       20 29351 1 1 16 GLU CB   C  -4.845 -17.024   2.205 1.00 . A A . 16 GLU CB   1 1 
       20 29352 1 1 16 GLU CD   C  -6.385 -18.309   3.845 1.00 . A A . 16 GLU CD   1 1 
       20 29353 1 1 16 GLU CG   C  -6.222 -17.701   2.450 1.00 . A A . 16 GLU CG   1 1 
       20 29354 1 1 16 GLU H    H  -5.560 -16.376   4.724 1.00 . A A . 16 GLU H    1 1 
       20 29355 1 1 16 GLU HA   H  -3.506 -15.469   2.879 1.00 . A A . 16 GLU HA   1 1 
       20 29356 1 1 16 GLU HB2  H  -4.789 -16.778   1.155 1.00 . A A . 16 GLU HB2  1 1 
       20 29357 1 1 16 GLU HB3  H  -4.072 -17.747   2.424 1.00 . A A . 16 GLU HB3  1 1 
       20 29358 1 1 16 GLU HG2  H  -6.988 -16.950   2.325 1.00 . A A . 16 GLU HG2  1 1 
       20 29359 1 1 16 GLU HG3  H  -6.361 -18.476   1.712 1.00 . A A . 16 GLU HG3  1 1 
       20 29360 1 1 16 GLU N    N  -4.711 -15.956   4.430 1.00 . A A . 16 GLU N    1 1 
       20 29361 1 1 16 GLU O    O  -6.606 -14.603   2.409 1.00 . A A . 16 GLU O    1 1 
       20 29362 1 1 16 GLU OE1  O  -6.790 -17.565   4.785 1.00 . A A . 16 GLU OE1  1 1 
       20 29363 1 1 16 GLU OE2  O  -6.089 -19.505   4.015 1.00 . A A . 16 GLU OE2  1 1 
       20 29364 1 1 17 THR C    C  -4.755 -11.845   0.551 1.00 . A A . 17 THR C    1 1 
       20 29365 1 1 17 THR CA   C  -5.292 -12.203   1.928 1.00 . A A . 17 THR CA   1 1 
       20 29366 1 1 17 THR CB   C  -4.954 -11.100   2.912 1.00 . A A . 17 THR CB   1 1 
       20 29367 1 1 17 THR CG2  C  -5.929 -11.111   4.081 1.00 . A A . 17 THR CG2  1 1 
       20 29368 1 1 17 THR H    H  -3.778 -13.373   2.688 1.00 . A A . 17 THR H    1 1 
       20 29369 1 1 17 THR HA   H  -6.366 -12.305   1.893 1.00 . A A . 17 THR HA   1 1 
       20 29370 1 1 17 THR HB   H  -5.004 -10.152   2.397 1.00 . A A . 17 THR HB   1 1 
       20 29371 1 1 17 THR HG1  H  -3.371 -10.705   4.095 1.00 . A A . 17 THR HG1  1 1 
       20 29372 1 1 17 THR HG21 H  -6.933 -10.943   3.720 1.00 . A A . 17 THR HG21 1 1 
       20 29373 1 1 17 THR HG22 H  -5.660 -10.332   4.778 1.00 . A A . 17 THR HG22 1 1 
       20 29374 1 1 17 THR HG23 H  -5.880 -12.069   4.577 1.00 . A A . 17 THR HG23 1 1 
       20 29375 1 1 17 THR N    N  -4.718 -13.429   2.414 1.00 . A A . 17 THR N    1 1 
       20 29376 1 1 17 THR O    O  -5.021 -10.767   0.044 1.00 . A A . 17 THR O    1 1 
       20 29377 1 1 17 THR OG1  O  -3.601 -11.327   3.376 1.00 . A A . 17 THR OG1  1 1 
       20 29378 1 1 18 ASP C    C  -4.145 -11.944  -2.430 1.00 . A A . 18 ASP C    1 1 
       20 29379 1 1 18 ASP CA   C  -3.297 -12.556  -1.325 1.00 . A A . 18 ASP CA   1 1 
       20 29380 1 1 18 ASP CB   C  -2.657 -13.860  -1.824 1.00 . A A . 18 ASP CB   1 1 
       20 29381 1 1 18 ASP CG   C  -3.687 -14.928  -2.123 1.00 . A A . 18 ASP CG   1 1 
       20 29382 1 1 18 ASP H    H  -4.075 -13.709   0.278 1.00 . A A . 18 ASP H    1 1 
       20 29383 1 1 18 ASP HA   H  -2.502 -11.864  -1.092 1.00 . A A . 18 ASP HA   1 1 
       20 29384 1 1 18 ASP HB2  H  -2.106 -13.660  -2.731 1.00 . A A . 18 ASP HB2  1 1 
       20 29385 1 1 18 ASP HB3  H  -1.980 -14.235  -1.071 1.00 . A A . 18 ASP HB3  1 1 
       20 29386 1 1 18 ASP N    N  -4.055 -12.792  -0.073 1.00 . A A . 18 ASP N    1 1 
       20 29387 1 1 18 ASP O    O  -3.654 -11.100  -3.200 1.00 . A A . 18 ASP O    1 1 
       20 29388 1 1 18 ASP OD1  O  -4.256 -15.473  -1.155 1.00 . A A . 18 ASP OD1  1 1 
       20 29389 1 1 18 ASP OD2  O  -3.954 -15.192  -3.306 1.00 . A A . 18 ASP OD2  1 1 
       20 29390 1 1 19 ALA C    C  -6.423 -10.287  -3.523 1.00 . A A . 19 ALA C    1 1 
       20 29391 1 1 19 ALA CA   C  -6.372 -11.814  -3.438 1.00 . A A . 19 ALA CA   1 1 
       20 29392 1 1 19 ALA CB   C  -7.758 -12.379  -3.164 1.00 . A A . 19 ALA CB   1 1 
       20 29393 1 1 19 ALA H    H  -5.713 -12.924  -1.751 1.00 . A A . 19 ALA H    1 1 
       20 29394 1 1 19 ALA HA   H  -6.049 -12.188  -4.397 1.00 . A A . 19 ALA HA   1 1 
       20 29395 1 1 19 ALA HB1  H  -7.703 -13.456  -3.105 1.00 . A A . 19 ALA HB1  1 1 
       20 29396 1 1 19 ALA HB2  H  -8.428 -12.095  -3.962 1.00 . A A . 19 ALA HB2  1 1 
       20 29397 1 1 19 ALA HB3  H  -8.126 -11.985  -2.228 1.00 . A A . 19 ALA HB3  1 1 
       20 29398 1 1 19 ALA N    N  -5.426 -12.293  -2.443 1.00 . A A . 19 ALA N    1 1 
       20 29399 1 1 19 ALA O    O  -6.660  -9.732  -4.599 1.00 . A A . 19 ALA O    1 1 
       20 29400 1 1 20 ASP C    C  -4.946  -7.659  -1.656 1.00 . A A . 20 ASP C    1 1 
       20 29401 1 1 20 ASP CA   C  -6.172  -8.168  -2.403 1.00 . A A . 20 ASP CA   1 1 
       20 29402 1 1 20 ASP CB   C  -7.484  -7.556  -1.828 1.00 . A A . 20 ASP CB   1 1 
       20 29403 1 1 20 ASP CG   C  -7.649  -7.647  -0.313 1.00 . A A . 20 ASP CG   1 1 
       20 29404 1 1 20 ASP H    H  -6.044 -10.099  -1.567 1.00 . A A . 20 ASP H    1 1 
       20 29405 1 1 20 ASP HA   H  -6.069  -7.862  -3.434 1.00 . A A . 20 ASP HA   1 1 
       20 29406 1 1 20 ASP HB2  H  -7.521  -6.511  -2.094 1.00 . A A . 20 ASP HB2  1 1 
       20 29407 1 1 20 ASP HB3  H  -8.321  -8.056  -2.295 1.00 . A A . 20 ASP HB3  1 1 
       20 29408 1 1 20 ASP N    N  -6.200  -9.619  -2.410 1.00 . A A . 20 ASP N    1 1 
       20 29409 1 1 20 ASP O    O  -4.877  -6.482  -1.291 1.00 . A A . 20 ASP O    1 1 
       20 29410 1 1 20 ASP OD1  O  -7.820  -8.757   0.205 1.00 . A A . 20 ASP OD1  1 1 
       20 29411 1 1 20 ASP OD2  O  -7.689  -6.555   0.352 1.00 . A A . 20 ASP OD2  1 1 
       20 29412 1 1 21 VAL C    C  -1.504  -8.905  -1.416 1.00 . A A . 21 VAL C    1 1 
       20 29413 1 1 21 VAL CA   C  -2.705  -8.207  -0.755 1.00 . A A . 21 VAL CA   1 1 
       20 29414 1 1 21 VAL CB   C  -2.765  -8.614   0.767 1.00 . A A . 21 VAL CB   1 1 
       20 29415 1 1 21 VAL CG1  C  -1.447  -8.334   1.477 1.00 . A A . 21 VAL CG1  1 1 
       20 29416 1 1 21 VAL CG2  C  -3.896  -7.898   1.491 1.00 . A A . 21 VAL CG2  1 1 
       20 29417 1 1 21 VAL H    H  -4.049  -9.457  -1.817 1.00 . A A . 21 VAL H    1 1 
       20 29418 1 1 21 VAL HA   H  -2.558  -7.140  -0.830 1.00 . A A . 21 VAL HA   1 1 
       20 29419 1 1 21 VAL HB   H  -2.949  -9.678   0.818 1.00 . A A . 21 VAL HB   1 1 
       20 29420 1 1 21 VAL HG11 H  -0.658  -8.898   1.003 1.00 . A A . 21 VAL HG11 1 1 
       20 29421 1 1 21 VAL HG12 H  -1.527  -8.623   2.515 1.00 . A A . 21 VAL HG12 1 1 
       20 29422 1 1 21 VAL HG13 H  -1.223  -7.278   1.413 1.00 . A A . 21 VAL HG13 1 1 
       20 29423 1 1 21 VAL HG21 H  -4.826  -8.154   1.003 1.00 . A A . 21 VAL HG21 1 1 
       20 29424 1 1 21 VAL HG22 H  -3.740  -6.831   1.438 1.00 . A A . 21 VAL HG22 1 1 
       20 29425 1 1 21 VAL HG23 H  -3.929  -8.212   2.524 1.00 . A A . 21 VAL HG23 1 1 
       20 29426 1 1 21 VAL N    N  -3.947  -8.545  -1.472 1.00 . A A . 21 VAL N    1 1 
       20 29427 1 1 21 VAL O    O  -1.398 -10.127  -1.427 1.00 . A A . 21 VAL O    1 1 
       20 29428 1 1 22 TYR C    C   1.838  -8.300  -1.864 1.00 . A A . 22 TYR C    1 1 
       20 29429 1 1 22 TYR CA   C   0.567  -8.617  -2.640 1.00 . A A . 22 TYR CA   1 1 
       20 29430 1 1 22 TYR CB   C   0.632  -8.052  -4.057 1.00 . A A . 22 TYR CB   1 1 
       20 29431 1 1 22 TYR CD1  C  -1.719  -7.719  -4.907 1.00 . A A . 22 TYR CD1  1 1 
       20 29432 1 1 22 TYR CD2  C  -0.489  -9.593  -5.702 1.00 . A A . 22 TYR CD2  1 1 
       20 29433 1 1 22 TYR CE1  C  -2.798  -8.092  -5.671 1.00 . A A . 22 TYR CE1  1 1 
       20 29434 1 1 22 TYR CE2  C  -1.564  -9.974  -6.472 1.00 . A A . 22 TYR CE2  1 1 
       20 29435 1 1 22 TYR CG   C  -0.546  -8.460  -4.909 1.00 . A A . 22 TYR CG   1 1 
       20 29436 1 1 22 TYR CZ   C  -2.717  -9.220  -6.450 1.00 . A A . 22 TYR CZ   1 1 
       20 29437 1 1 22 TYR H    H  -0.721  -7.145  -1.825 1.00 . A A . 22 TYR H    1 1 
       20 29438 1 1 22 TYR HA   H   0.462  -9.691  -2.701 1.00 . A A . 22 TYR HA   1 1 
       20 29439 1 1 22 TYR HB2  H   0.649  -6.973  -4.006 1.00 . A A . 22 TYR HB2  1 1 
       20 29440 1 1 22 TYR HB3  H   1.533  -8.402  -4.538 1.00 . A A . 22 TYR HB3  1 1 
       20 29441 1 1 22 TYR HD1  H  -1.775  -6.831  -4.292 1.00 . A A . 22 TYR HD1  1 1 
       20 29442 1 1 22 TYR HD2  H   0.420 -10.176  -5.719 1.00 . A A . 22 TYR HD2  1 1 
       20 29443 1 1 22 TYR HE1  H  -3.703  -7.502  -5.655 1.00 . A A . 22 TYR HE1  1 1 
       20 29444 1 1 22 TYR HE2  H  -1.501 -10.861  -7.085 1.00 . A A . 22 TYR HE2  1 1 
       20 29445 1 1 22 TYR HH   H  -4.076 -10.455  -6.961 1.00 . A A . 22 TYR HH   1 1 
       20 29446 1 1 22 TYR N    N  -0.603  -8.115  -1.946 1.00 . A A . 22 TYR N    1 1 
       20 29447 1 1 22 TYR O    O   1.829  -7.474  -0.961 1.00 . A A . 22 TYR O    1 1 
       20 29448 1 1 22 TYR OH   O  -3.778  -9.581  -7.233 1.00 . A A . 22 TYR OH   1 1 
       20 29449 1 1 23 GLU C    C   4.830  -7.429  -1.777 1.00 . A A . 23 GLU C    1 1 
       20 29450 1 1 23 GLU CA   C   4.178  -8.752  -1.514 1.00 . A A . 23 GLU CA   1 1 
       20 29451 1 1 23 GLU CB   C   5.160  -9.812  -1.837 1.00 . A A . 23 GLU CB   1 1 
       20 29452 1 1 23 GLU CD   C   6.131 -12.020  -1.400 1.00 . A A . 23 GLU CD   1 1 
       20 29453 1 1 23 GLU CG   C   5.211 -10.964  -0.894 1.00 . A A . 23 GLU CG   1 1 
       20 29454 1 1 23 GLU H    H   2.911  -9.559  -2.974 1.00 . A A . 23 GLU H    1 1 
       20 29455 1 1 23 GLU HA   H   3.971  -8.817  -0.459 1.00 . A A . 23 GLU HA   1 1 
       20 29456 1 1 23 GLU HB2  H   4.964 -10.192  -2.826 1.00 . A A . 23 GLU HB2  1 1 
       20 29457 1 1 23 GLU HB3  H   6.117  -9.317  -1.805 1.00 . A A . 23 GLU HB3  1 1 
       20 29458 1 1 23 GLU HG2  H   5.613 -10.593   0.039 1.00 . A A . 23 GLU HG2  1 1 
       20 29459 1 1 23 GLU HG3  H   4.228 -11.358  -0.724 1.00 . A A . 23 GLU HG3  1 1 
       20 29460 1 1 23 GLU N    N   2.925  -8.949  -2.208 1.00 . A A . 23 GLU N    1 1 
       20 29461 1 1 23 GLU O    O   4.866  -6.939  -2.890 1.00 . A A . 23 GLU O    1 1 
       20 29462 1 1 23 GLU OE1  O   7.280 -11.675  -1.706 1.00 . A A . 23 GLU OE1  1 1 
       20 29463 1 1 23 GLU OE2  O   5.721 -13.186  -1.496 1.00 . A A . 23 GLU OE2  1 1 
       20 29464 1 1 24 VAL C    C   7.639  -6.072  -0.833 1.00 . A A . 24 VAL C    1 1 
       20 29465 1 1 24 VAL CA   C   6.183  -5.707  -0.821 1.00 . A A . 24 VAL CA   1 1 
       20 29466 1 1 24 VAL CB   C   5.900  -4.750   0.349 1.00 . A A . 24 VAL CB   1 1 
       20 29467 1 1 24 VAL CG1  C   6.848  -3.571   0.343 1.00 . A A . 24 VAL CG1  1 1 
       20 29468 1 1 24 VAL CG2  C   4.509  -4.241   0.258 1.00 . A A . 24 VAL CG2  1 1 
       20 29469 1 1 24 VAL H    H   5.337  -7.383   0.117 1.00 . A A . 24 VAL H    1 1 
       20 29470 1 1 24 VAL HA   H   5.942  -5.215  -1.752 1.00 . A A . 24 VAL HA   1 1 
       20 29471 1 1 24 VAL HB   H   6.000  -5.292   1.275 1.00 . A A . 24 VAL HB   1 1 
       20 29472 1 1 24 VAL HG11 H   6.741  -3.040  -0.591 1.00 . A A . 24 VAL HG11 1 1 
       20 29473 1 1 24 VAL HG12 H   7.859  -3.935   0.455 1.00 . A A . 24 VAL HG12 1 1 
       20 29474 1 1 24 VAL HG13 H   6.588  -2.923   1.166 1.00 . A A . 24 VAL HG13 1 1 
       20 29475 1 1 24 VAL HG21 H   4.339  -3.579   1.094 1.00 . A A . 24 VAL HG21 1 1 
       20 29476 1 1 24 VAL HG22 H   3.822  -5.073   0.314 1.00 . A A . 24 VAL HG22 1 1 
       20 29477 1 1 24 VAL HG23 H   4.368  -3.701  -0.666 1.00 . A A . 24 VAL HG23 1 1 
       20 29478 1 1 24 VAL N    N   5.410  -6.912  -0.751 1.00 . A A . 24 VAL N    1 1 
       20 29479 1 1 24 VAL O    O   8.138  -6.708   0.112 1.00 . A A . 24 VAL O    1 1 
       20 29480 1 1 25 GLU C    C  10.358  -4.903  -1.266 1.00 . A A . 25 GLU C    1 1 
       20 29481 1 1 25 GLU CA   C   9.684  -6.060  -2.013 1.00 . A A . 25 GLU CA   1 1 
       20 29482 1 1 25 GLU CB   C  10.118  -6.169  -3.456 1.00 . A A . 25 GLU CB   1 1 
       20 29483 1 1 25 GLU CD   C  11.696  -7.099  -5.102 1.00 . A A . 25 GLU CD   1 1 
       20 29484 1 1 25 GLU CG   C  11.462  -6.823  -3.657 1.00 . A A . 25 GLU CG   1 1 
       20 29485 1 1 25 GLU H    H   7.803  -5.501  -2.734 1.00 . A A . 25 GLU H    1 1 
       20 29486 1 1 25 GLU HA   H   9.899  -6.978  -1.485 1.00 . A A . 25 GLU HA   1 1 
       20 29487 1 1 25 GLU HB2  H   9.382  -6.742  -3.999 1.00 . A A . 25 GLU HB2  1 1 
       20 29488 1 1 25 GLU HB3  H  10.160  -5.175  -3.877 1.00 . A A . 25 GLU HB3  1 1 
       20 29489 1 1 25 GLU HG2  H  12.236  -6.163  -3.292 1.00 . A A . 25 GLU HG2  1 1 
       20 29490 1 1 25 GLU HG3  H  11.488  -7.756  -3.114 1.00 . A A . 25 GLU HG3  1 1 
       20 29491 1 1 25 GLU N    N   8.275  -5.850  -1.942 1.00 . A A . 25 GLU N    1 1 
       20 29492 1 1 25 GLU O    O  11.057  -5.133  -0.284 1.00 . A A . 25 GLU O    1 1 
       20 29493 1 1 25 GLU OE1  O  11.035  -7.984  -5.661 1.00 . A A . 25 GLU OE1  1 1 
       20 29494 1 1 25 GLU OE2  O  12.460  -6.383  -5.739 1.00 . A A . 25 GLU OE2  1 1 
       20 29495 1 1 26 ASP C    C   9.935  -1.223  -1.797 1.00 . A A . 26 ASP C    1 1 
       20 29496 1 1 26 ASP CA   C  10.504  -2.419  -1.019 1.00 . A A . 26 ASP CA   1 1 
       20 29497 1 1 26 ASP CB   C  12.054  -2.305  -0.909 1.00 . A A . 26 ASP CB   1 1 
       20 29498 1 1 26 ASP CG   C  12.496  -1.463   0.306 1.00 . A A . 26 ASP CG   1 1 
       20 29499 1 1 26 ASP H    H   9.501  -3.525  -2.503 1.00 . A A . 26 ASP H    1 1 
       20 29500 1 1 26 ASP HA   H  10.051  -2.413  -0.039 1.00 . A A . 26 ASP HA   1 1 
       20 29501 1 1 26 ASP HB2  H  12.475  -3.295  -0.809 1.00 . A A . 26 ASP HB2  1 1 
       20 29502 1 1 26 ASP HB3  H  12.439  -1.842  -1.805 1.00 . A A . 26 ASP HB3  1 1 
       20 29503 1 1 26 ASP N    N  10.045  -3.658  -1.694 1.00 . A A . 26 ASP N    1 1 
       20 29504 1 1 26 ASP O    O   9.197  -1.424  -2.793 1.00 . A A . 26 ASP O    1 1 
       20 29505 1 1 26 ASP OD1  O  12.293  -0.216   0.332 1.00 . A A . 26 ASP OD1  1 1 
       20 29506 1 1 26 ASP OD2  O  13.025  -2.025   1.291 1.00 . A A . 26 ASP OD2  1 1 
       20 29507 1 1 27 ILE C    C  10.734   1.704  -2.944 1.00 . A A . 27 ILE C    1 1 
       20 29508 1 1 27 ILE CA   C   9.691   1.195  -1.969 1.00 . A A . 27 ILE CA   1 1 
       20 29509 1 1 27 ILE CB   C   9.310   2.369  -0.928 1.00 . A A . 27 ILE CB   1 1 
       20 29510 1 1 27 ILE CD1  C   8.567   0.885   1.003 1.00 . A A . 27 ILE CD1  1 1 
       20 29511 1 1 27 ILE CG1  C   8.209   1.973   0.064 1.00 . A A . 27 ILE CG1  1 1 
       20 29512 1 1 27 ILE CG2  C   8.851   3.617  -1.641 1.00 . A A . 27 ILE CG2  1 1 
       20 29513 1 1 27 ILE H    H  10.868   0.071  -0.608 1.00 . A A . 27 ILE H    1 1 
       20 29514 1 1 27 ILE HA   H   8.812   0.915  -2.530 1.00 . A A . 27 ILE HA   1 1 
       20 29515 1 1 27 ILE HB   H  10.191   2.666  -0.383 1.00 . A A . 27 ILE HB   1 1 
       20 29516 1 1 27 ILE HD11 H   8.831   0.045   0.377 1.00 . A A . 27 ILE HD11 1 1 
       20 29517 1 1 27 ILE HD12 H   7.724   0.654   1.635 1.00 . A A . 27 ILE HD12 1 1 
       20 29518 1 1 27 ILE HD13 H   9.426   1.187   1.583 1.00 . A A . 27 ILE HD13 1 1 
       20 29519 1 1 27 ILE HG12 H   7.946   2.835   0.659 1.00 . A A . 27 ILE HG12 1 1 
       20 29520 1 1 27 ILE HG13 H   7.339   1.662  -0.494 1.00 . A A . 27 ILE HG13 1 1 
       20 29521 1 1 27 ILE HG21 H   9.637   3.984  -2.282 1.00 . A A . 27 ILE HG21 1 1 
       20 29522 1 1 27 ILE HG22 H   8.589   4.373  -0.915 1.00 . A A . 27 ILE HG22 1 1 
       20 29523 1 1 27 ILE HG23 H   7.978   3.392  -2.238 1.00 . A A . 27 ILE HG23 1 1 
       20 29524 1 1 27 ILE N    N  10.213  -0.012  -1.344 1.00 . A A . 27 ILE N    1 1 
       20 29525 1 1 27 ILE O    O  11.929   1.603  -2.702 1.00 . A A . 27 ILE O    1 1 
       20 29526 1 1 28 LEU C    C  11.244   4.266  -5.035 1.00 . A A . 28 LEU C    1 1 
       20 29527 1 1 28 LEU CA   C  11.150   2.737  -5.067 1.00 . A A . 28 LEU CA   1 1 
       20 29528 1 1 28 LEU CB   C  10.691   2.240  -6.438 1.00 . A A . 28 LEU CB   1 1 
       20 29529 1 1 28 LEU CD1  C  10.184   0.367  -8.032 1.00 . A A . 28 LEU CD1  1 1 
       20 29530 1 1 28 LEU CD2  C  12.076   0.129  -6.416 1.00 . A A . 28 LEU CD2  1 1 
       20 29531 1 1 28 LEU CG   C  10.686   0.717  -6.641 1.00 . A A . 28 LEU CG   1 1 
       20 29532 1 1 28 LEU H    H   9.295   2.246  -4.089 1.00 . A A . 28 LEU H    1 1 
       20 29533 1 1 28 LEU HA   H  12.136   2.344  -4.871 1.00 . A A . 28 LEU HA   1 1 
       20 29534 1 1 28 LEU HB2  H   9.678   2.587  -6.580 1.00 . A A . 28 LEU HB2  1 1 
       20 29535 1 1 28 LEU HB3  H  11.321   2.684  -7.193 1.00 . A A . 28 LEU HB3  1 1 
       20 29536 1 1 28 LEU HD11 H  10.822   0.825  -8.771 1.00 . A A . 28 LEU HD11 1 1 
       20 29537 1 1 28 LEU HD12 H   9.174   0.731  -8.153 1.00 . A A . 28 LEU HD12 1 1 
       20 29538 1 1 28 LEU HD13 H  10.197  -0.705  -8.163 1.00 . A A . 28 LEU HD13 1 1 
       20 29539 1 1 28 LEU HD21 H  12.049  -0.936  -6.594 1.00 . A A . 28 LEU HD21 1 1 
       20 29540 1 1 28 LEU HD22 H  12.383   0.311  -5.397 1.00 . A A . 28 LEU HD22 1 1 
       20 29541 1 1 28 LEU HD23 H  12.778   0.590  -7.095 1.00 . A A . 28 LEU HD23 1 1 
       20 29542 1 1 28 LEU HG   H  10.009   0.274  -5.925 1.00 . A A . 28 LEU HG   1 1 
       20 29543 1 1 28 LEU N    N  10.276   2.233  -4.023 1.00 . A A . 28 LEU N    1 1 
       20 29544 1 1 28 LEU O    O  12.250   4.835  -5.443 1.00 . A A . 28 LEU O    1 1 
       20 29545 1 1 29 ALA C    C   8.881   6.752  -3.655 1.00 . A A . 29 ALA C    1 1 
       20 29546 1 1 29 ALA CA   C  10.139   6.383  -4.410 1.00 . A A . 29 ALA CA   1 1 
       20 29547 1 1 29 ALA CB   C  10.129   7.066  -5.783 1.00 . A A . 29 ALA CB   1 1 
       20 29548 1 1 29 ALA H    H   9.423   4.409  -4.203 1.00 . A A . 29 ALA H    1 1 
       20 29549 1 1 29 ALA HA   H  11.006   6.706  -3.852 1.00 . A A . 29 ALA HA   1 1 
       20 29550 1 1 29 ALA HB1  H  11.026   6.803  -6.322 1.00 . A A . 29 ALA HB1  1 1 
       20 29551 1 1 29 ALA HB2  H  10.087   8.137  -5.651 1.00 . A A . 29 ALA HB2  1 1 
       20 29552 1 1 29 ALA HB3  H   9.263   6.739  -6.339 1.00 . A A . 29 ALA HB3  1 1 
       20 29553 1 1 29 ALA N    N  10.186   4.917  -4.549 1.00 . A A . 29 ALA N    1 1 
       20 29554 1 1 29 ALA O    O   8.035   5.889  -3.429 1.00 . A A . 29 ALA O    1 1 
       20 29555 1 1 30 ASP C    C   6.915   9.685  -3.067 1.00 . A A . 30 ASP C    1 1 
       20 29556 1 1 30 ASP CA   C   7.530   8.408  -2.574 1.00 . A A . 30 ASP CA   1 1 
       20 29557 1 1 30 ASP CB   C   7.814   8.497  -1.058 1.00 . A A . 30 ASP CB   1 1 
       20 29558 1 1 30 ASP CG   C   8.597   9.711  -0.615 1.00 . A A . 30 ASP CG   1 1 
       20 29559 1 1 30 ASP H    H   9.300   8.715  -3.662 1.00 . A A . 30 ASP H    1 1 
       20 29560 1 1 30 ASP HA   H   6.799   7.631  -2.729 1.00 . A A . 30 ASP HA   1 1 
       20 29561 1 1 30 ASP HB2  H   6.876   8.503  -0.524 1.00 . A A . 30 ASP HB2  1 1 
       20 29562 1 1 30 ASP HB3  H   8.366   7.614  -0.768 1.00 . A A . 30 ASP HB3  1 1 
       20 29563 1 1 30 ASP N    N   8.687   8.014  -3.355 1.00 . A A . 30 ASP N    1 1 
       20 29564 1 1 30 ASP O    O   7.441  10.344  -3.965 1.00 . A A . 30 ASP O    1 1 
       20 29565 1 1 30 ASP OD1  O   9.831   9.664  -0.624 1.00 . A A . 30 ASP OD1  1 1 
       20 29566 1 1 30 ASP OD2  O   7.986  10.703  -0.180 1.00 . A A . 30 ASP OD2  1 1 
       20 29567 1 1 31 ARG C    C   4.088  11.384  -1.502 1.00 . A A . 31 ARG C    1 1 
       20 29568 1 1 31 ARG CA   C   4.995  11.182  -2.701 1.00 . A A . 31 ARG CA   1 1 
       20 29569 1 1 31 ARG CB   C   4.096  11.076  -3.953 1.00 . A A . 31 ARG CB   1 1 
       20 29570 1 1 31 ARG CD   C   3.724  11.257  -6.437 1.00 . A A . 31 ARG CD   1 1 
       20 29571 1 1 31 ARG CG   C   4.772  11.169  -5.316 1.00 . A A . 31 ARG CG   1 1 
       20 29572 1 1 31 ARG CZ   C   1.585  10.034  -5.917 1.00 . A A . 31 ARG CZ   1 1 
       20 29573 1 1 31 ARG H    H   5.481   9.386  -1.762 1.00 . A A . 31 ARG H    1 1 
       20 29574 1 1 31 ARG HA   H   5.653  12.033  -2.792 1.00 . A A . 31 ARG HA   1 1 
       20 29575 1 1 31 ARG HB2  H   3.584  10.126  -3.919 1.00 . A A . 31 ARG HB2  1 1 
       20 29576 1 1 31 ARG HB3  H   3.350  11.856  -3.893 1.00 . A A . 31 ARG HB3  1 1 
       20 29577 1 1 31 ARG HD2  H   3.132  12.149  -6.291 1.00 . A A . 31 ARG HD2  1 1 
       20 29578 1 1 31 ARG HD3  H   4.240  11.330  -7.383 1.00 . A A . 31 ARG HD3  1 1 
       20 29579 1 1 31 ARG HE   H   3.181   9.306  -6.948 1.00 . A A . 31 ARG HE   1 1 
       20 29580 1 1 31 ARG HG2  H   5.393  12.052  -5.342 1.00 . A A . 31 ARG HG2  1 1 
       20 29581 1 1 31 ARG HG3  H   5.381  10.291  -5.473 1.00 . A A . 31 ARG HG3  1 1 
       20 29582 1 1 31 ARG HH11 H   1.575  11.966  -5.182 1.00 . A A . 31 ARG HH11 1 1 
       20 29583 1 1 31 ARG HH12 H   0.197  11.044  -4.798 1.00 . A A . 31 ARG HH12 1 1 
       20 29584 1 1 31 ARG HH21 H   1.143   8.091  -6.471 1.00 . A A . 31 ARG HH21 1 1 
       20 29585 1 1 31 ARG HH22 H  -0.047   8.883  -5.538 1.00 . A A . 31 ARG HH22 1 1 
       20 29586 1 1 31 ARG N    N   5.810  10.010  -2.454 1.00 . A A . 31 ARG N    1 1 
       20 29587 1 1 31 ARG NE   N   2.818  10.086  -6.475 1.00 . A A . 31 ARG NE   1 1 
       20 29588 1 1 31 ARG NH1  N   1.088  11.098  -5.274 1.00 . A A . 31 ARG NH1  1 1 
       20 29589 1 1 31 ARG NH2  N   0.857   8.928  -6.004 1.00 . A A . 31 ARG NH2  1 1 
       20 29590 1 1 31 ARG O    O   4.064  10.569  -0.577 1.00 . A A . 31 ARG O    1 1 
       20 29591 1 1 32 VAL C    C   1.156  13.181  -1.069 1.00 . A A . 32 VAL C    1 1 
       20 29592 1 1 32 VAL CA   C   2.494  12.837  -0.443 1.00 . A A . 32 VAL CA   1 1 
       20 29593 1 1 32 VAL CB   C   3.044  14.075   0.354 1.00 . A A . 32 VAL CB   1 1 
       20 29594 1 1 32 VAL CG1  C   2.144  14.421   1.540 1.00 . A A . 32 VAL CG1  1 1 
       20 29595 1 1 32 VAL CG2  C   4.475  13.840   0.836 1.00 . A A . 32 VAL CG2  1 1 
       20 29596 1 1 32 VAL H    H   3.380  13.054  -2.290 1.00 . A A . 32 VAL H    1 1 
       20 29597 1 1 32 VAL HA   H   2.380  11.994   0.221 1.00 . A A . 32 VAL HA   1 1 
       20 29598 1 1 32 VAL HB   H   3.044  14.924  -0.316 1.00 . A A . 32 VAL HB   1 1 
       20 29599 1 1 32 VAL HG11 H   2.547  15.279   2.059 1.00 . A A . 32 VAL HG11 1 1 
       20 29600 1 1 32 VAL HG12 H   2.101  13.580   2.215 1.00 . A A . 32 VAL HG12 1 1 
       20 29601 1 1 32 VAL HG13 H   1.151  14.648   1.184 1.00 . A A . 32 VAL HG13 1 1 
       20 29602 1 1 32 VAL HG21 H   5.115  13.663  -0.015 1.00 . A A . 32 VAL HG21 1 1 
       20 29603 1 1 32 VAL HG22 H   4.499  12.979   1.488 1.00 . A A . 32 VAL HG22 1 1 
       20 29604 1 1 32 VAL HG23 H   4.824  14.710   1.372 1.00 . A A . 32 VAL HG23 1 1 
       20 29605 1 1 32 VAL N    N   3.366  12.456  -1.516 1.00 . A A . 32 VAL N    1 1 
       20 29606 1 1 32 VAL O    O   1.113  13.697  -2.199 1.00 . A A . 32 VAL O    1 1 
       20 29607 1 1 33 ASN C    C  -1.624  14.502  -0.694 1.00 . A A . 33 ASN C    1 1 
       20 29608 1 1 33 ASN CA   C  -1.249  13.091  -0.916 1.00 . A A . 33 ASN CA   1 1 
       20 29609 1 1 33 ASN CB   C  -2.361  12.321  -0.140 1.00 . A A . 33 ASN CB   1 1 
       20 29610 1 1 33 ASN CG   C  -2.711  10.931  -0.572 1.00 . A A . 33 ASN CG   1 1 
       20 29611 1 1 33 ASN H    H   0.178  12.410   0.485 1.00 . A A . 33 ASN H    1 1 
       20 29612 1 1 33 ASN HA   H  -1.314  12.808  -1.954 1.00 . A A . 33 ASN HA   1 1 
       20 29613 1 1 33 ASN HB2  H  -2.061  12.248   0.894 1.00 . A A . 33 ASN HB2  1 1 
       20 29614 1 1 33 ASN HB3  H  -3.258  12.920  -0.172 1.00 . A A . 33 ASN HB3  1 1 
       20 29615 1 1 33 ASN HD21 H  -1.535  10.188   0.801 1.00 . A A . 33 ASN HD21 1 1 
       20 29616 1 1 33 ASN HD22 H  -2.401   9.035  -0.143 1.00 . A A . 33 ASN HD22 1 1 
       20 29617 1 1 33 ASN N    N   0.074  12.844  -0.391 1.00 . A A . 33 ASN N    1 1 
       20 29618 1 1 33 ASN ND2  N  -2.162   9.956   0.081 1.00 . A A . 33 ASN ND2  1 1 
       20 29619 1 1 33 ASN O    O  -0.947  15.264  -0.033 1.00 . A A . 33 ASN O    1 1 
       20 29620 1 1 33 ASN OD1  O  -3.541  10.758  -1.453 1.00 . A A . 33 ASN OD1  1 1 
       20 29621 1 1 34 LYS C    C  -4.254  16.028   0.213 1.00 . A A . 34 LYS C    1 1 
       20 29622 1 1 34 LYS CA   C  -3.382  16.048  -1.048 1.00 . A A . 34 LYS CA   1 1 
       20 29623 1 1 34 LYS CB   C  -4.215  16.265  -2.339 1.00 . A A . 34 LYS CB   1 1 
       20 29624 1 1 34 LYS CD   C  -4.553  14.441  -4.198 1.00 . A A . 34 LYS CD   1 1 
       20 29625 1 1 34 LYS CE   C  -3.187  13.679  -4.171 1.00 . A A . 34 LYS CE   1 1 
       20 29626 1 1 34 LYS CG   C  -5.040  15.015  -2.818 1.00 . A A . 34 LYS CG   1 1 
       20 29627 1 1 34 LYS H    H  -3.247  14.092  -1.664 1.00 . A A . 34 LYS H    1 1 
       20 29628 1 1 34 LYS HA   H  -2.630  16.818  -0.982 1.00 . A A . 34 LYS HA   1 1 
       20 29629 1 1 34 LYS HB2  H  -4.907  17.076  -2.165 1.00 . A A . 34 LYS HB2  1 1 
       20 29630 1 1 34 LYS HB3  H  -3.542  16.548  -3.135 1.00 . A A . 34 LYS HB3  1 1 
       20 29631 1 1 34 LYS HD2  H  -5.300  13.753  -4.562 1.00 . A A . 34 LYS HD2  1 1 
       20 29632 1 1 34 LYS HD3  H  -4.480  15.265  -4.893 1.00 . A A . 34 LYS HD3  1 1 
       20 29633 1 1 34 LYS HE2  H  -2.757  13.711  -5.161 1.00 . A A . 34 LYS HE2  1 1 
       20 29634 1 1 34 LYS HE3  H  -2.526  14.194  -3.490 1.00 . A A . 34 LYS HE3  1 1 
       20 29635 1 1 34 LYS HG2  H  -4.966  14.238  -2.073 1.00 . A A . 34 LYS HG2  1 1 
       20 29636 1 1 34 LYS HG3  H  -6.077  15.306  -2.911 1.00 . A A . 34 LYS HG3  1 1 
       20 29637 1 1 34 LYS HZ1  H  -3.741  12.027  -2.833 1.00 . A A . 34 LYS HZ1  1 1 
       20 29638 1 1 34 LYS HZ2  H  -2.336  11.791  -3.657 1.00 . A A . 34 LYS HZ2  1 1 
       20 29639 1 1 34 LYS HZ3  H  -3.768  11.643  -4.467 1.00 . A A . 34 LYS HZ3  1 1 
       20 29640 1 1 34 LYS N    N  -2.771  14.789  -1.177 1.00 . A A . 34 LYS N    1 1 
       20 29641 1 1 34 LYS NZ   N  -3.289  12.223  -3.750 1.00 . A A . 34 LYS NZ   1 1 
       20 29642 1 1 34 LYS O    O  -4.539  17.038   0.809 1.00 . A A . 34 LYS O    1 1 
       20 29643 1 1 35 ASN C    C  -4.594  14.625   3.064 1.00 . A A . 35 ASN C    1 1 
       20 29644 1 1 35 ASN CA   C  -5.433  14.529   1.776 1.00 . A A . 35 ASN CA   1 1 
       20 29645 1 1 35 ASN CB   C  -6.039  13.133   1.651 1.00 . A A . 35 ASN CB   1 1 
       20 29646 1 1 35 ASN CG   C  -6.863  12.965   0.392 1.00 . A A . 35 ASN CG   1 1 
       20 29647 1 1 35 ASN H    H  -4.464  14.075  -0.023 1.00 . A A . 35 ASN H    1 1 
       20 29648 1 1 35 ASN HA   H  -6.244  15.239   1.833 1.00 . A A . 35 ASN HA   1 1 
       20 29649 1 1 35 ASN HB2  H  -5.237  12.410   1.625 1.00 . A A . 35 ASN HB2  1 1 
       20 29650 1 1 35 ASN HB3  H  -6.668  12.938   2.507 1.00 . A A . 35 ASN HB3  1 1 
       20 29651 1 1 35 ASN HD21 H  -8.523  13.440   1.352 1.00 . A A . 35 ASN HD21 1 1 
       20 29652 1 1 35 ASN HD22 H  -8.695  13.066  -0.322 1.00 . A A . 35 ASN HD22 1 1 
       20 29653 1 1 35 ASN N    N  -4.662  14.822   0.573 1.00 . A A . 35 ASN N    1 1 
       20 29654 1 1 35 ASN ND2  N  -8.150  13.180   0.484 1.00 . A A . 35 ASN ND2  1 1 
       20 29655 1 1 35 ASN O    O  -5.137  14.794   4.139 1.00 . A A . 35 ASN O    1 1 
       20 29656 1 1 35 ASN OD1  O  -6.321  12.628  -0.667 1.00 . A A . 35 ASN OD1  1 1 
       20 29657 1 1 36 GLY C    C  -1.846  13.119   4.489 1.00 . A A . 36 GLY C    1 1 
       20 29658 1 1 36 GLY CA   C  -2.395  14.506   4.121 1.00 . A A . 36 GLY CA   1 1 
       20 29659 1 1 36 GLY H    H  -2.877  14.398   2.047 1.00 . A A . 36 GLY H    1 1 
       20 29660 1 1 36 GLY HA2  H  -1.564  15.168   3.923 1.00 . A A . 36 GLY HA2  1 1 
       20 29661 1 1 36 GLY HA3  H  -2.956  14.893   4.960 1.00 . A A . 36 GLY HA3  1 1 
       20 29662 1 1 36 GLY N    N  -3.270  14.477   2.939 1.00 . A A . 36 GLY N    1 1 
       20 29663 1 1 36 GLY O    O  -1.365  12.899   5.580 1.00 . A A . 36 GLY O    1 1 
       20 29664 1 1 37 ILE C    C  -0.291  10.649   2.717 1.00 . A A . 37 ILE C    1 1 
       20 29665 1 1 37 ILE CA   C  -1.444  10.828   3.690 1.00 . A A . 37 ILE CA   1 1 
       20 29666 1 1 37 ILE CB   C  -2.569   9.752   3.356 1.00 . A A . 37 ILE CB   1 1 
       20 29667 1 1 37 ILE CD1  C  -4.755  10.911   3.972 1.00 . A A . 37 ILE CD1  1 1 
       20 29668 1 1 37 ILE CG1  C  -3.761   9.838   4.298 1.00 . A A . 37 ILE CG1  1 1 
       20 29669 1 1 37 ILE CG2  C  -2.034   8.337   3.374 1.00 . A A . 37 ILE CG2  1 1 
       20 29670 1 1 37 ILE H    H  -2.324  12.472   2.703 1.00 . A A . 37 ILE H    1 1 
       20 29671 1 1 37 ILE HA   H  -1.089  10.687   4.701 1.00 . A A . 37 ILE HA   1 1 
       20 29672 1 1 37 ILE HB   H  -2.913   9.949   2.350 1.00 . A A . 37 ILE HB   1 1 
       20 29673 1 1 37 ILE HD11 H  -4.264  11.872   3.990 1.00 . A A . 37 ILE HD11 1 1 
       20 29674 1 1 37 ILE HD12 H  -5.561  10.890   4.690 1.00 . A A . 37 ILE HD12 1 1 
       20 29675 1 1 37 ILE HD13 H  -5.138  10.721   2.980 1.00 . A A . 37 ILE HD13 1 1 
       20 29676 1 1 37 ILE HG12 H  -4.280   8.891   4.334 1.00 . A A . 37 ILE HG12 1 1 
       20 29677 1 1 37 ILE HG13 H  -3.339  10.061   5.262 1.00 . A A . 37 ILE HG13 1 1 
       20 29678 1 1 37 ILE HG21 H  -1.239   8.251   2.649 1.00 . A A . 37 ILE HG21 1 1 
       20 29679 1 1 37 ILE HG22 H  -2.839   7.663   3.121 1.00 . A A . 37 ILE HG22 1 1 
       20 29680 1 1 37 ILE HG23 H  -1.661   8.113   4.363 1.00 . A A . 37 ILE HG23 1 1 
       20 29681 1 1 37 ILE N    N  -1.920  12.210   3.548 1.00 . A A . 37 ILE N    1 1 
       20 29682 1 1 37 ILE O    O  -0.301  11.263   1.689 1.00 . A A . 37 ILE O    1 1 
       20 29683 1 1 38 ASN C    C   1.421   8.615   1.034 1.00 . A A . 38 ASN C    1 1 
       20 29684 1 1 38 ASN CA   C   1.796   9.680   2.086 1.00 . A A . 38 ASN CA   1 1 
       20 29685 1 1 38 ASN CB   C   3.104   9.282   2.774 1.00 . A A . 38 ASN CB   1 1 
       20 29686 1 1 38 ASN CG   C   3.677  10.317   3.732 1.00 . A A . 38 ASN CG   1 1 
       20 29687 1 1 38 ASN H    H   0.716   9.409   3.890 1.00 . A A . 38 ASN H    1 1 
       20 29688 1 1 38 ASN HA   H   1.931  10.621   1.573 1.00 . A A . 38 ASN HA   1 1 
       20 29689 1 1 38 ASN HB2  H   2.934   8.378   3.340 1.00 . A A . 38 ASN HB2  1 1 
       20 29690 1 1 38 ASN HB3  H   3.842   9.075   2.014 1.00 . A A . 38 ASN HB3  1 1 
       20 29691 1 1 38 ASN HD21 H   2.879   9.356   5.274 1.00 . A A . 38 ASN HD21 1 1 
       20 29692 1 1 38 ASN HD22 H   3.750  10.801   5.652 1.00 . A A . 38 ASN HD22 1 1 
       20 29693 1 1 38 ASN N    N   0.691   9.878   3.027 1.00 . A A . 38 ASN N    1 1 
       20 29694 1 1 38 ASN ND2  N   3.415  10.149   5.006 1.00 . A A . 38 ASN ND2  1 1 
       20 29695 1 1 38 ASN O    O   0.474   7.831   1.235 1.00 . A A . 38 ASN O    1 1 
       20 29696 1 1 38 ASN OD1  O   4.431  11.219   3.325 1.00 . A A . 38 ASN OD1  1 1 
       20 29697 1 1 39 GLU C    C   3.262   7.233  -1.672 1.00 . A A . 39 GLU C    1 1 
       20 29698 1 1 39 GLU CA   C   1.885   7.703  -1.212 1.00 . A A . 39 GLU CA   1 1 
       20 29699 1 1 39 GLU CB   C   1.191   8.429  -2.410 1.00 . A A . 39 GLU CB   1 1 
       20 29700 1 1 39 GLU CD   C  -0.832   9.706  -3.348 1.00 . A A . 39 GLU CD   1 1 
       20 29701 1 1 39 GLU CG   C  -0.219   8.971  -2.143 1.00 . A A . 39 GLU CG   1 1 
       20 29702 1 1 39 GLU H    H   2.860   9.269  -0.205 1.00 . A A . 39 GLU H    1 1 
       20 29703 1 1 39 GLU HA   H   1.292   6.865  -0.877 1.00 . A A . 39 GLU HA   1 1 
       20 29704 1 1 39 GLU HB2  H   1.806   9.265  -2.707 1.00 . A A . 39 GLU HB2  1 1 
       20 29705 1 1 39 GLU HB3  H   1.134   7.737  -3.237 1.00 . A A . 39 GLU HB3  1 1 
       20 29706 1 1 39 GLU HG2  H  -0.866   8.145  -1.886 1.00 . A A . 39 GLU HG2  1 1 
       20 29707 1 1 39 GLU HG3  H  -0.173   9.657  -1.310 1.00 . A A . 39 GLU HG3  1 1 
       20 29708 1 1 39 GLU N    N   2.119   8.629  -0.095 1.00 . A A . 39 GLU N    1 1 
       20 29709 1 1 39 GLU O    O   4.213   7.991  -1.614 1.00 . A A . 39 GLU O    1 1 
       20 29710 1 1 39 GLU OE1  O  -1.183   9.060  -4.336 1.00 . A A . 39 GLU OE1  1 1 
       20 29711 1 1 39 GLU OE2  O  -0.950  10.974  -3.336 1.00 . A A . 39 GLU OE2  1 1 
       20 29712 1 1 40 TYR C    C   4.685   4.609  -3.639 1.00 . A A . 40 TYR C    1 1 
       20 29713 1 1 40 TYR CA   C   4.712   5.454  -2.403 1.00 . A A . 40 TYR CA   1 1 
       20 29714 1 1 40 TYR CB   C   5.178   4.563  -1.245 1.00 . A A . 40 TYR CB   1 1 
       20 29715 1 1 40 TYR CD1  C   4.053   5.225   0.899 1.00 . A A . 40 TYR CD1  1 1 
       20 29716 1 1 40 TYR CD2  C   6.270   5.942   0.502 1.00 . A A . 40 TYR CD2  1 1 
       20 29717 1 1 40 TYR CE1  C   4.041   5.894   2.095 1.00 . A A . 40 TYR CE1  1 1 
       20 29718 1 1 40 TYR CE2  C   6.273   6.599   1.691 1.00 . A A . 40 TYR CE2  1 1 
       20 29719 1 1 40 TYR CG   C   5.176   5.247   0.082 1.00 . A A . 40 TYR CG   1 1 
       20 29720 1 1 40 TYR CZ   C   5.161   6.581   2.489 1.00 . A A . 40 TYR CZ   1 1 
       20 29721 1 1 40 TYR H    H   2.600   5.406  -2.176 1.00 . A A . 40 TYR H    1 1 
       20 29722 1 1 40 TYR HA   H   5.417   6.261  -2.503 1.00 . A A . 40 TYR HA   1 1 
       20 29723 1 1 40 TYR HB2  H   4.519   3.711  -1.177 1.00 . A A . 40 TYR HB2  1 1 
       20 29724 1 1 40 TYR HB3  H   6.181   4.217  -1.447 1.00 . A A . 40 TYR HB3  1 1 
       20 29725 1 1 40 TYR HD1  H   3.182   4.677   0.569 1.00 . A A . 40 TYR HD1  1 1 
       20 29726 1 1 40 TYR HD2  H   7.144   5.969  -0.131 1.00 . A A . 40 TYR HD2  1 1 
       20 29727 1 1 40 TYR HE1  H   3.164   5.870   2.722 1.00 . A A . 40 TYR HE1  1 1 
       20 29728 1 1 40 TYR HE2  H   7.156   7.134   2.001 1.00 . A A . 40 TYR HE2  1 1 
       20 29729 1 1 40 TYR HH   H   4.674   6.829   4.394 1.00 . A A . 40 TYR HH   1 1 
       20 29730 1 1 40 TYR N    N   3.392   5.986  -2.089 1.00 . A A . 40 TYR N    1 1 
       20 29731 1 1 40 TYR O    O   3.680   4.002  -3.951 1.00 . A A . 40 TYR O    1 1 
       20 29732 1 1 40 TYR OH   O   5.174   7.274   3.688 1.00 . A A . 40 TYR OH   1 1 
       20 29733 1 1 41 TYR C    C   6.425   2.371  -4.954 1.00 . A A . 41 TYR C    1 1 
       20 29734 1 1 41 TYR CA   C   5.993   3.742  -5.484 1.00 . A A . 41 TYR CA   1 1 
       20 29735 1 1 41 TYR CB   C   7.031   4.374  -6.430 1.00 . A A . 41 TYR CB   1 1 
       20 29736 1 1 41 TYR CD1  C   5.934   3.401  -8.497 1.00 . A A . 41 TYR CD1  1 1 
       20 29737 1 1 41 TYR CD2  C   8.299   3.640  -8.486 1.00 . A A . 41 TYR CD2  1 1 
       20 29738 1 1 41 TYR CE1  C   5.989   2.881  -9.771 1.00 . A A . 41 TYR CE1  1 1 
       20 29739 1 1 41 TYR CE2  C   8.361   3.120  -9.762 1.00 . A A . 41 TYR CE2  1 1 
       20 29740 1 1 41 TYR CG   C   7.089   3.789  -7.829 1.00 . A A . 41 TYR CG   1 1 
       20 29741 1 1 41 TYR CZ   C   7.204   2.743 -10.399 1.00 . A A . 41 TYR CZ   1 1 
       20 29742 1 1 41 TYR H    H   6.532   5.180  -4.056 1.00 . A A . 41 TYR H    1 1 
       20 29743 1 1 41 TYR HA   H   5.042   3.638  -5.985 1.00 . A A . 41 TYR HA   1 1 
       20 29744 1 1 41 TYR HB2  H   6.810   5.425  -6.534 1.00 . A A . 41 TYR HB2  1 1 
       20 29745 1 1 41 TYR HB3  H   8.009   4.269  -5.984 1.00 . A A . 41 TYR HB3  1 1 
       20 29746 1 1 41 TYR HD1  H   4.976   3.507  -8.010 1.00 . A A . 41 TYR HD1  1 1 
       20 29747 1 1 41 TYR HD2  H   9.209   3.938  -7.988 1.00 . A A . 41 TYR HD2  1 1 
       20 29748 1 1 41 TYR HE1  H   5.079   2.587 -10.272 1.00 . A A . 41 TYR HE1  1 1 
       20 29749 1 1 41 TYR HE2  H   9.317   3.011 -10.255 1.00 . A A . 41 TYR HE2  1 1 
       20 29750 1 1 41 TYR HH   H   6.491   2.496 -12.164 1.00 . A A . 41 TYR HH   1 1 
       20 29751 1 1 41 TYR N    N   5.791   4.599  -4.343 1.00 . A A . 41 TYR N    1 1 
       20 29752 1 1 41 TYR O    O   7.565   2.211  -4.513 1.00 . A A . 41 TYR O    1 1 
       20 29753 1 1 41 TYR OH   O   7.262   2.213 -11.666 1.00 . A A . 41 TYR OH   1 1 
       20 29754 1 1 42 ILE C    C   6.209  -0.888  -5.366 1.00 . A A . 42 ILE C    1 1 
       20 29755 1 1 42 ILE CA   C   5.785   0.133  -4.330 1.00 . A A . 42 ILE CA   1 1 
       20 29756 1 1 42 ILE CB   C   4.523  -0.397  -3.581 1.00 . A A . 42 ILE CB   1 1 
       20 29757 1 1 42 ILE CD1  C   5.043   0.996  -1.504 1.00 . A A . 42 ILE CD1  1 1 
       20 29758 1 1 42 ILE CG1  C   4.025   0.634  -2.559 1.00 . A A . 42 ILE CG1  1 1 
       20 29759 1 1 42 ILE CG2  C   4.809  -1.734  -2.885 1.00 . A A . 42 ILE CG2  1 1 
       20 29760 1 1 42 ILE H    H   4.655   1.582  -5.371 1.00 . A A . 42 ILE H    1 1 
       20 29761 1 1 42 ILE HA   H   6.578   0.249  -3.608 1.00 . A A . 42 ILE HA   1 1 
       20 29762 1 1 42 ILE HB   H   3.746  -0.563  -4.313 1.00 . A A . 42 ILE HB   1 1 
       20 29763 1 1 42 ILE HD11 H   4.591   1.652  -0.775 1.00 . A A . 42 ILE HD11 1 1 
       20 29764 1 1 42 ILE HD12 H   5.867   1.508  -1.981 1.00 . A A . 42 ILE HD12 1 1 
       20 29765 1 1 42 ILE HD13 H   5.400   0.098  -1.023 1.00 . A A . 42 ILE HD13 1 1 
       20 29766 1 1 42 ILE HG12 H   3.766   1.543  -3.082 1.00 . A A . 42 ILE HG12 1 1 
       20 29767 1 1 42 ILE HG13 H   3.146   0.252  -2.063 1.00 . A A . 42 ILE HG13 1 1 
       20 29768 1 1 42 ILE HG21 H   3.913  -2.080  -2.391 1.00 . A A . 42 ILE HG21 1 1 
       20 29769 1 1 42 ILE HG22 H   5.593  -1.599  -2.154 1.00 . A A . 42 ILE HG22 1 1 
       20 29770 1 1 42 ILE HG23 H   5.123  -2.462  -3.618 1.00 . A A . 42 ILE HG23 1 1 
       20 29771 1 1 42 ILE N    N   5.527   1.430  -4.938 1.00 . A A . 42 ILE N    1 1 
       20 29772 1 1 42 ILE O    O   5.603  -0.975  -6.437 1.00 . A A . 42 ILE O    1 1 
       20 29773 1 1 43 LYS C    C   7.089  -4.013  -5.395 1.00 . A A . 43 LYS C    1 1 
       20 29774 1 1 43 LYS CA   C   7.695  -2.717  -5.893 1.00 . A A . 43 LYS CA   1 1 
       20 29775 1 1 43 LYS CB   C   9.216  -2.835  -6.015 1.00 . A A . 43 LYS CB   1 1 
       20 29776 1 1 43 LYS CD   C  11.090  -3.959  -7.293 1.00 . A A . 43 LYS CD   1 1 
       20 29777 1 1 43 LYS CE   C  11.385  -5.008  -8.365 1.00 . A A . 43 LYS CE   1 1 
       20 29778 1 1 43 LYS CG   C   9.614  -3.939  -6.985 1.00 . A A . 43 LYS CG   1 1 
       20 29779 1 1 43 LYS H    H   7.775  -1.445  -4.238 1.00 . A A . 43 LYS H    1 1 
       20 29780 1 1 43 LYS HA   H   7.271  -2.526  -6.866 1.00 . A A . 43 LYS HA   1 1 
       20 29781 1 1 43 LYS HB2  H   9.619  -1.896  -6.363 1.00 . A A . 43 LYS HB2  1 1 
       20 29782 1 1 43 LYS HB3  H   9.632  -3.067  -5.046 1.00 . A A . 43 LYS HB3  1 1 
       20 29783 1 1 43 LYS HD2  H  11.393  -2.987  -7.651 1.00 . A A . 43 LYS HD2  1 1 
       20 29784 1 1 43 LYS HD3  H  11.638  -4.210  -6.398 1.00 . A A . 43 LYS HD3  1 1 
       20 29785 1 1 43 LYS HE2  H  10.863  -4.742  -9.271 1.00 . A A . 43 LYS HE2  1 1 
       20 29786 1 1 43 LYS HE3  H  12.449  -5.018  -8.553 1.00 . A A . 43 LYS HE3  1 1 
       20 29787 1 1 43 LYS HG2  H   9.346  -4.890  -6.551 1.00 . A A . 43 LYS HG2  1 1 
       20 29788 1 1 43 LYS HG3  H   9.062  -3.802  -7.903 1.00 . A A . 43 LYS HG3  1 1 
       20 29789 1 1 43 LYS HZ1  H   9.939  -6.413  -7.741 1.00 . A A . 43 LYS HZ1  1 1 
       20 29790 1 1 43 LYS HZ2  H  11.452  -6.606  -7.050 1.00 . A A . 43 LYS HZ2  1 1 
       20 29791 1 1 43 LYS HZ3  H  11.211  -7.102  -8.628 1.00 . A A . 43 LYS HZ3  1 1 
       20 29792 1 1 43 LYS N    N   7.265  -1.627  -5.057 1.00 . A A . 43 LYS N    1 1 
       20 29793 1 1 43 LYS NZ   N  10.957  -6.366  -7.944 1.00 . A A . 43 LYS NZ   1 1 
       20 29794 1 1 43 LYS O    O   7.507  -4.549  -4.345 1.00 . A A . 43 LYS O    1 1 
       20 29795 1 1 44 TRP C    C   6.128  -6.876  -6.104 1.00 . A A . 44 TRP C    1 1 
       20 29796 1 1 44 TRP CA   C   5.370  -5.647  -5.690 1.00 . A A . 44 TRP CA   1 1 
       20 29797 1 1 44 TRP CB   C   3.964  -5.688  -6.267 1.00 . A A . 44 TRP CB   1 1 
       20 29798 1 1 44 TRP CD1  C   2.929  -3.403  -6.684 1.00 . A A . 44 TRP CD1  1 1 
       20 29799 1 1 44 TRP CD2  C   2.505  -4.270  -4.680 1.00 . A A . 44 TRP CD2  1 1 
       20 29800 1 1 44 TRP CE2  C   1.880  -3.027  -4.770 1.00 . A A . 44 TRP CE2  1 1 
       20 29801 1 1 44 TRP CE3  C   2.380  -5.003  -3.507 1.00 . A A . 44 TRP CE3  1 1 
       20 29802 1 1 44 TRP CG   C   3.161  -4.498  -5.911 1.00 . A A . 44 TRP CG   1 1 
       20 29803 1 1 44 TRP CH2  C   1.036  -3.235  -2.602 1.00 . A A . 44 TRP CH2  1 1 
       20 29804 1 1 44 TRP CZ2  C   1.146  -2.503  -3.740 1.00 . A A . 44 TRP CZ2  1 1 
       20 29805 1 1 44 TRP CZ3  C   1.648  -4.477  -2.480 1.00 . A A . 44 TRP CZ3  1 1 
       20 29806 1 1 44 TRP H    H   5.756  -3.993  -6.872 1.00 . A A . 44 TRP H    1 1 
       20 29807 1 1 44 TRP HA   H   5.290  -5.647  -4.612 1.00 . A A . 44 TRP HA   1 1 
       20 29808 1 1 44 TRP HB2  H   3.975  -5.787  -7.343 1.00 . A A . 44 TRP HB2  1 1 
       20 29809 1 1 44 TRP HB3  H   3.458  -6.549  -5.856 1.00 . A A . 44 TRP HB3  1 1 
       20 29810 1 1 44 TRP HD1  H   3.306  -3.273  -7.689 1.00 . A A . 44 TRP HD1  1 1 
       20 29811 1 1 44 TRP HE1  H   1.844  -1.651  -6.343 1.00 . A A . 44 TRP HE1  1 1 
       20 29812 1 1 44 TRP HE3  H   2.850  -5.970  -3.399 1.00 . A A . 44 TRP HE3  1 1 
       20 29813 1 1 44 TRP HH2  H   0.466  -2.853  -1.769 1.00 . A A . 44 TRP HH2  1 1 
       20 29814 1 1 44 TRP HZ2  H   0.666  -1.543  -3.835 1.00 . A A . 44 TRP HZ2  1 1 
       20 29815 1 1 44 TRP HZ3  H   1.538  -5.029  -1.559 1.00 . A A . 44 TRP HZ3  1 1 
       20 29816 1 1 44 TRP N    N   6.064  -4.453  -6.062 1.00 . A A . 44 TRP N    1 1 
       20 29817 1 1 44 TRP NE1  N   2.152  -2.515  -6.001 1.00 . A A . 44 TRP NE1  1 1 
       20 29818 1 1 44 TRP O    O   6.546  -7.023  -7.247 1.00 . A A . 44 TRP O    1 1 
       20 29819 1 1 45 ALA C    C   5.826  -9.934  -5.731 1.00 . A A . 45 ALA C    1 1 
       20 29820 1 1 45 ALA CA   C   6.964  -8.975  -5.469 1.00 . A A . 45 ALA CA   1 1 
       20 29821 1 1 45 ALA CB   C   7.834  -9.464  -4.327 1.00 . A A . 45 ALA CB   1 1 
       20 29822 1 1 45 ALA H    H   6.095  -7.482  -4.254 1.00 . A A . 45 ALA H    1 1 
       20 29823 1 1 45 ALA HA   H   7.560  -8.869  -6.363 1.00 . A A . 45 ALA HA   1 1 
       20 29824 1 1 45 ALA HB1  H   7.223  -9.560  -3.442 1.00 . A A . 45 ALA HB1  1 1 
       20 29825 1 1 45 ALA HB2  H   8.630  -8.759  -4.144 1.00 . A A . 45 ALA HB2  1 1 
       20 29826 1 1 45 ALA HB3  H   8.251 -10.428  -4.579 1.00 . A A . 45 ALA HB3  1 1 
       20 29827 1 1 45 ALA N    N   6.381  -7.719  -5.162 1.00 . A A . 45 ALA N    1 1 
       20 29828 1 1 45 ALA O    O   4.704  -9.723  -5.238 1.00 . A A . 45 ALA O    1 1 
       20 29829 1 1 46 GLY C    C   4.356 -11.579  -8.093 1.00 . A A . 46 GLY C    1 1 
       20 29830 1 1 46 GLY CA   C   5.040 -11.903  -6.781 1.00 . A A . 46 GLY CA   1 1 
       20 29831 1 1 46 GLY H    H   6.978 -11.085  -6.850 1.00 . A A . 46 GLY H    1 1 
       20 29832 1 1 46 GLY HA2  H   5.466 -12.894  -6.838 1.00 . A A . 46 GLY HA2  1 1 
       20 29833 1 1 46 GLY HA3  H   4.305 -11.879  -5.991 1.00 . A A . 46 GLY HA3  1 1 
       20 29834 1 1 46 GLY N    N   6.083 -10.964  -6.475 1.00 . A A . 46 GLY N    1 1 
       20 29835 1 1 46 GLY O    O   3.795 -12.463  -8.738 1.00 . A A . 46 GLY O    1 1 
       20 29836 1 1 47 TYR C    C   4.843  -9.718 -10.748 1.00 . A A . 47 TYR C    1 1 
       20 29837 1 1 47 TYR CA   C   3.784  -9.950  -9.749 1.00 . A A . 47 TYR CA   1 1 
       20 29838 1 1 47 TYR CB   C   2.876  -8.703  -9.674 1.00 . A A . 47 TYR CB   1 1 
       20 29839 1 1 47 TYR CD1  C   0.927  -9.900 -10.612 1.00 . A A . 47 TYR CD1  1 1 
       20 29840 1 1 47 TYR CD2  C   1.311  -7.812 -11.441 1.00 . A A . 47 TYR CD2  1 1 
       20 29841 1 1 47 TYR CE1  C  -0.169 -10.052 -11.422 1.00 . A A . 47 TYR CE1  1 1 
       20 29842 1 1 47 TYR CE2  C   0.222  -7.912 -12.267 1.00 . A A . 47 TYR CE2  1 1 
       20 29843 1 1 47 TYR CG   C   1.669  -8.808 -10.611 1.00 . A A . 47 TYR CG   1 1 
       20 29844 1 1 47 TYR CZ   C  -0.517  -9.043 -12.257 1.00 . A A . 47 TYR CZ   1 1 
       20 29845 1 1 47 TYR H    H   4.840  -9.635  -7.961 1.00 . A A . 47 TYR H    1 1 
       20 29846 1 1 47 TYR HA   H   3.199 -10.791 -10.085 1.00 . A A . 47 TYR HA   1 1 
       20 29847 1 1 47 TYR HB2  H   2.539  -8.545  -8.664 1.00 . A A . 47 TYR HB2  1 1 
       20 29848 1 1 47 TYR HB3  H   3.426  -7.831 -10.025 1.00 . A A . 47 TYR HB3  1 1 
       20 29849 1 1 47 TYR HD1  H   1.297 -10.622  -9.923 1.00 . A A . 47 TYR HD1  1 1 
       20 29850 1 1 47 TYR HD2  H   1.897  -6.920 -11.411 1.00 . A A . 47 TYR HD2  1 1 
       20 29851 1 1 47 TYR HE1  H  -0.758 -10.949 -11.375 1.00 . A A . 47 TYR HE1  1 1 
       20 29852 1 1 47 TYR HE2  H  -0.049  -7.089 -12.901 1.00 . A A . 47 TYR HE2  1 1 
       20 29853 1 1 47 TYR HH   H  -1.388  -8.908 -13.971 1.00 . A A . 47 TYR HH   1 1 
       20 29854 1 1 47 TYR N    N   4.384 -10.318  -8.495 1.00 . A A . 47 TYR N    1 1 
       20 29855 1 1 47 TYR O    O   6.037  -9.918 -10.480 1.00 . A A . 47 TYR O    1 1 
       20 29856 1 1 47 TYR OH   O  -1.609  -9.161 -13.070 1.00 . A A . 47 TYR OH   1 1 
       20 29857 1 1 48 ASP C    C   6.177  -7.836 -12.621 1.00 . A A . 48 ASP C    1 1 
       20 29858 1 1 48 ASP CA   C   5.279  -9.021 -13.016 1.00 . A A . 48 ASP CA   1 1 
       20 29859 1 1 48 ASP CB   C   4.470  -8.686 -14.269 1.00 . A A . 48 ASP CB   1 1 
       20 29860 1 1 48 ASP CG   C   5.348  -8.459 -15.479 1.00 . A A . 48 ASP CG   1 1 
       20 29861 1 1 48 ASP H    H   3.416  -9.360 -11.979 1.00 . A A . 48 ASP H    1 1 
       20 29862 1 1 48 ASP HA   H   5.931  -9.855 -13.222 1.00 . A A . 48 ASP HA   1 1 
       20 29863 1 1 48 ASP HB2  H   3.805  -9.509 -14.484 1.00 . A A . 48 ASP HB2  1 1 
       20 29864 1 1 48 ASP HB3  H   3.895  -7.790 -14.087 1.00 . A A . 48 ASP HB3  1 1 
       20 29865 1 1 48 ASP N    N   4.393  -9.381 -11.905 1.00 . A A . 48 ASP N    1 1 
       20 29866 1 1 48 ASP O    O   5.768  -6.966 -11.885 1.00 . A A . 48 ASP O    1 1 
       20 29867 1 1 48 ASP OD1  O   6.032  -7.428 -15.530 1.00 . A A . 48 ASP OD1  1 1 
       20 29868 1 1 48 ASP OD2  O   5.372  -9.323 -16.364 1.00 . A A . 48 ASP OD2  1 1 
       20 29869 1 1 49 TRP C    C   8.017  -5.392 -13.209 1.00 . A A . 49 TRP C    1 1 
       20 29870 1 1 49 TRP CA   C   8.393  -6.832 -12.801 1.00 . A A . 49 TRP CA   1 1 
       20 29871 1 1 49 TRP CB   C   9.745  -7.239 -13.391 1.00 . A A . 49 TRP CB   1 1 
       20 29872 1 1 49 TRP CD1  C   9.876  -9.797 -13.212 1.00 . A A . 49 TRP CD1  1 1 
       20 29873 1 1 49 TRP CD2  C  11.248  -8.711 -11.812 1.00 . A A . 49 TRP CD2  1 1 
       20 29874 1 1 49 TRP CE2  C  11.409 -10.096 -11.615 1.00 . A A . 49 TRP CE2  1 1 
       20 29875 1 1 49 TRP CE3  C  12.011  -7.827 -11.041 1.00 . A A . 49 TRP CE3  1 1 
       20 29876 1 1 49 TRP CG   C  10.259  -8.540 -12.838 1.00 . A A . 49 TRP CG   1 1 
       20 29877 1 1 49 TRP CH2  C  13.034  -9.729  -9.942 1.00 . A A . 49 TRP CH2  1 1 
       20 29878 1 1 49 TRP CZ2  C  12.300 -10.618 -10.679 1.00 . A A . 49 TRP CZ2  1 1 
       20 29879 1 1 49 TRP CZ3  C  12.896  -8.348 -10.116 1.00 . A A . 49 TRP CZ3  1 1 
       20 29880 1 1 49 TRP H    H   7.569  -8.491 -13.828 1.00 . A A . 49 TRP H    1 1 
       20 29881 1 1 49 TRP HA   H   8.489  -6.849 -11.725 1.00 . A A . 49 TRP HA   1 1 
       20 29882 1 1 49 TRP HB2  H   9.646  -7.346 -14.461 1.00 . A A . 49 TRP HB2  1 1 
       20 29883 1 1 49 TRP HB3  H  10.474  -6.471 -13.175 1.00 . A A . 49 TRP HB3  1 1 
       20 29884 1 1 49 TRP HD1  H   9.133 -10.002 -13.970 1.00 . A A . 49 TRP HD1  1 1 
       20 29885 1 1 49 TRP HE1  H  10.449 -11.705 -12.567 1.00 . A A . 49 TRP HE1  1 1 
       20 29886 1 1 49 TRP HE3  H  11.919  -6.759 -11.161 1.00 . A A . 49 TRP HE3  1 1 
       20 29887 1 1 49 TRP HH2  H  13.737 -10.089  -9.205 1.00 . A A . 49 TRP HH2  1 1 
       20 29888 1 1 49 TRP HZ2  H  12.419 -11.682 -10.533 1.00 . A A . 49 TRP HZ2  1 1 
       20 29889 1 1 49 TRP HZ3  H  13.494  -7.681  -9.511 1.00 . A A . 49 TRP HZ3  1 1 
       20 29890 1 1 49 TRP N    N   7.381  -7.823 -13.138 1.00 . A A . 49 TRP N    1 1 
       20 29891 1 1 49 TRP NE1  N  10.559 -10.735 -12.478 1.00 . A A . 49 TRP NE1  1 1 
       20 29892 1 1 49 TRP O    O   8.589  -4.430 -12.676 1.00 . A A . 49 TRP O    1 1 
       20 29893 1 1 50 TYR C    C   5.323  -3.502 -13.928 1.00 . A A . 50 TYR C    1 1 
       20 29894 1 1 50 TYR CA   C   6.651  -3.914 -14.583 1.00 . A A . 50 TYR CA   1 1 
       20 29895 1 1 50 TYR CB   C   6.637  -3.713 -16.136 1.00 . A A . 50 TYR CB   1 1 
       20 29896 1 1 50 TYR CD1  C   4.447  -4.794 -16.858 1.00 . A A . 50 TYR CD1  1 1 
       20 29897 1 1 50 TYR CD2  C   6.478  -5.574 -17.842 1.00 . A A . 50 TYR CD2  1 1 
       20 29898 1 1 50 TYR CE1  C   3.729  -5.707 -17.605 1.00 . A A . 50 TYR CE1  1 1 
       20 29899 1 1 50 TYR CE2  C   5.764  -6.491 -18.591 1.00 . A A . 50 TYR CE2  1 1 
       20 29900 1 1 50 TYR CG   C   5.835  -4.711 -16.959 1.00 . A A . 50 TYR CG   1 1 
       20 29901 1 1 50 TYR CZ   C   4.394  -6.554 -18.467 1.00 . A A . 50 TYR CZ   1 1 
       20 29902 1 1 50 TYR H    H   6.714  -6.049 -14.578 1.00 . A A . 50 TYR H    1 1 
       20 29903 1 1 50 TYR HA   H   7.387  -3.240 -14.164 1.00 . A A . 50 TYR HA   1 1 
       20 29904 1 1 50 TYR HB2  H   6.226  -2.738 -16.351 1.00 . A A . 50 TYR HB2  1 1 
       20 29905 1 1 50 TYR HB3  H   7.657  -3.733 -16.490 1.00 . A A . 50 TYR HB3  1 1 
       20 29906 1 1 50 TYR HD1  H   3.931  -4.129 -16.182 1.00 . A A . 50 TYR HD1  1 1 
       20 29907 1 1 50 TYR HD2  H   7.552  -5.526 -17.936 1.00 . A A . 50 TYR HD2  1 1 
       20 29908 1 1 50 TYR HE1  H   2.655  -5.757 -17.510 1.00 . A A . 50 TYR HE1  1 1 
       20 29909 1 1 50 TYR HE2  H   6.282  -7.152 -19.270 1.00 . A A . 50 TYR HE2  1 1 
       20 29910 1 1 50 TYR HH   H   4.110  -8.317 -19.018 1.00 . A A . 50 TYR HH   1 1 
       20 29911 1 1 50 TYR N    N   7.107  -5.242 -14.157 1.00 . A A . 50 TYR N    1 1 
       20 29912 1 1 50 TYR O    O   4.652  -2.589 -14.403 1.00 . A A . 50 TYR O    1 1 
       20 29913 1 1 50 TYR OH   O   3.685  -7.472 -19.206 1.00 . A A . 50 TYR OH   1 1 
       20 29914 1 1 51 ASP C    C   3.662  -2.767 -11.168 1.00 . A A . 51 ASP C    1 1 
       20 29915 1 1 51 ASP CA   C   3.680  -3.920 -12.170 1.00 . A A . 51 ASP CA   1 1 
       20 29916 1 1 51 ASP CB   C   3.246  -5.174 -11.429 1.00 . A A . 51 ASP CB   1 1 
       20 29917 1 1 51 ASP CG   C   3.699  -5.236  -9.974 1.00 . A A . 51 ASP CG   1 1 
       20 29918 1 1 51 ASP H    H   5.598  -4.758 -12.367 1.00 . A A . 51 ASP H    1 1 
       20 29919 1 1 51 ASP HA   H   2.959  -3.725 -12.950 1.00 . A A . 51 ASP HA   1 1 
       20 29920 1 1 51 ASP HB2  H   2.169  -5.128 -11.412 1.00 . A A . 51 ASP HB2  1 1 
       20 29921 1 1 51 ASP HB3  H   3.573  -6.086 -11.912 1.00 . A A . 51 ASP HB3  1 1 
       20 29922 1 1 51 ASP N    N   4.995  -4.107 -12.799 1.00 . A A . 51 ASP N    1 1 
       20 29923 1 1 51 ASP O    O   2.570  -2.318 -10.758 1.00 . A A . 51 ASP O    1 1 
       20 29924 1 1 51 ASP OD1  O   4.901  -5.128  -9.692 1.00 . A A . 51 ASP OD1  1 1 
       20 29925 1 1 51 ASP OD2  O   2.813  -5.381  -9.117 1.00 . A A . 51 ASP OD2  1 1 
       20 29926 1 1 52 ASN C    C   4.157  -0.150  -9.881 1.00 . A A . 52 ASN C    1 1 
       20 29927 1 1 52 ASN CA   C   5.070  -1.350  -9.697 1.00 . A A . 52 ASN CA   1 1 
       20 29928 1 1 52 ASN CB   C   6.513  -0.813  -9.787 1.00 . A A . 52 ASN CB   1 1 
       20 29929 1 1 52 ASN CG   C   7.548  -1.878 -10.049 1.00 . A A . 52 ASN CG   1 1 
       20 29930 1 1 52 ASN H    H   5.617  -2.765 -11.201 1.00 . A A . 52 ASN H    1 1 
       20 29931 1 1 52 ASN HA   H   4.933  -1.805  -8.728 1.00 . A A . 52 ASN HA   1 1 
       20 29932 1 1 52 ASN HB2  H   6.566  -0.095 -10.591 1.00 . A A . 52 ASN HB2  1 1 
       20 29933 1 1 52 ASN HB3  H   6.757  -0.315  -8.861 1.00 . A A . 52 ASN HB3  1 1 
       20 29934 1 1 52 ASN HD21 H   7.354  -1.588 -11.986 1.00 . A A . 52 ASN HD21 1 1 
       20 29935 1 1 52 ASN HD22 H   8.443  -2.847 -11.534 1.00 . A A . 52 ASN HD22 1 1 
       20 29936 1 1 52 ASN N    N   4.850  -2.340 -10.767 1.00 . A A . 52 ASN N    1 1 
       20 29937 1 1 52 ASN ND2  N   7.822  -2.120 -11.310 1.00 . A A . 52 ASN ND2  1 1 
       20 29938 1 1 52 ASN O    O   4.027   0.399 -10.985 1.00 . A A . 52 ASN O    1 1 
       20 29939 1 1 52 ASN OD1  O   8.111  -2.450  -9.146 1.00 . A A . 52 ASN OD1  1 1 
       20 29940 1 1 53 THR C    C   2.650   2.133  -7.529 1.00 . A A . 53 THR C    1 1 
       20 29941 1 1 53 THR CA   C   2.625   1.362  -8.846 1.00 . A A . 53 THR CA   1 1 
       20 29942 1 1 53 THR CB   C   1.179   0.813  -9.158 1.00 . A A . 53 THR CB   1 1 
       20 29943 1 1 53 THR CG2  C   0.708  -0.167  -8.083 1.00 . A A . 53 THR CG2  1 1 
       20 29944 1 1 53 THR H    H   3.818  -0.098  -7.932 1.00 . A A . 53 THR H    1 1 
       20 29945 1 1 53 THR HA   H   2.918   2.030  -9.642 1.00 . A A . 53 THR HA   1 1 
       20 29946 1 1 53 THR HB   H   1.221   0.298 -10.106 1.00 . A A . 53 THR HB   1 1 
       20 29947 1 1 53 THR HG1  H  -0.474   1.739  -8.626 1.00 . A A . 53 THR HG1  1 1 
       20 29948 1 1 53 THR HG21 H  -0.287  -0.512  -8.323 1.00 . A A . 53 THR HG21 1 1 
       20 29949 1 1 53 THR HG22 H   0.698   0.327  -7.123 1.00 . A A . 53 THR HG22 1 1 
       20 29950 1 1 53 THR HG23 H   1.382  -1.010  -8.047 1.00 . A A . 53 THR HG23 1 1 
       20 29951 1 1 53 THR N    N   3.580   0.297  -8.798 1.00 . A A . 53 THR N    1 1 
       20 29952 1 1 53 THR O    O   3.370   1.760  -6.598 1.00 . A A . 53 THR O    1 1 
       20 29953 1 1 53 THR OG1  O   0.228   1.891  -9.269 1.00 . A A . 53 THR OG1  1 1 
       20 29954 1 1 54 TRP C    C   0.671   3.584  -5.419 1.00 . A A . 54 TRP C    1 1 
       20 29955 1 1 54 TRP CA   C   1.817   4.034  -6.303 1.00 . A A . 54 TRP CA   1 1 
       20 29956 1 1 54 TRP CB   C   1.640   5.507  -6.703 1.00 . A A . 54 TRP CB   1 1 
       20 29957 1 1 54 TRP CD1  C   2.793   5.887  -8.954 1.00 . A A . 54 TRP CD1  1 1 
       20 29958 1 1 54 TRP CD2  C   3.924   6.718  -7.208 1.00 . A A . 54 TRP CD2  1 1 
       20 29959 1 1 54 TRP CE2  C   4.655   6.972  -8.385 1.00 . A A . 54 TRP CE2  1 1 
       20 29960 1 1 54 TRP CE3  C   4.446   7.160  -5.984 1.00 . A A . 54 TRP CE3  1 1 
       20 29961 1 1 54 TRP CG   C   2.734   6.012  -7.597 1.00 . A A . 54 TRP CG   1 1 
       20 29962 1 1 54 TRP CH2  C   6.359   8.058  -7.168 1.00 . A A . 54 TRP CH2  1 1 
       20 29963 1 1 54 TRP CZ2  C   5.876   7.641  -8.376 1.00 . A A . 54 TRP CZ2  1 1 
       20 29964 1 1 54 TRP CZ3  C   5.657   7.821  -5.980 1.00 . A A . 54 TRP CZ3  1 1 
       20 29965 1 1 54 TRP H    H   1.320   3.391  -8.241 1.00 . A A . 54 TRP H    1 1 
       20 29966 1 1 54 TRP HA   H   2.743   3.929  -5.758 1.00 . A A . 54 TRP HA   1 1 
       20 29967 1 1 54 TRP HB2  H   0.701   5.622  -7.224 1.00 . A A . 54 TRP HB2  1 1 
       20 29968 1 1 54 TRP HB3  H   1.627   6.115  -5.811 1.00 . A A . 54 TRP HB3  1 1 
       20 29969 1 1 54 TRP HD1  H   2.038   5.398  -9.551 1.00 . A A . 54 TRP HD1  1 1 
       20 29970 1 1 54 TRP HE1  H   4.196   6.463 -10.377 1.00 . A A . 54 TRP HE1  1 1 
       20 29971 1 1 54 TRP HE3  H   3.930   6.995  -5.049 1.00 . A A . 54 TRP HE3  1 1 
       20 29972 1 1 54 TRP HH2  H   7.304   8.579  -7.113 1.00 . A A . 54 TRP HH2  1 1 
       20 29973 1 1 54 TRP HZ2  H   6.431   7.831  -9.284 1.00 . A A . 54 TRP HZ2  1 1 
       20 29974 1 1 54 TRP HZ3  H   6.076   8.168  -5.047 1.00 . A A . 54 TRP HZ3  1 1 
       20 29975 1 1 54 TRP N    N   1.892   3.193  -7.468 1.00 . A A . 54 TRP N    1 1 
       20 29976 1 1 54 TRP NE1  N   3.941   6.448  -9.431 1.00 . A A . 54 TRP NE1  1 1 
       20 29977 1 1 54 TRP O    O  -0.399   3.257  -5.915 1.00 . A A . 54 TRP O    1 1 
       20 29978 1 1 55 GLU C    C  -0.090   4.212  -2.055 1.00 . A A . 55 GLU C    1 1 
       20 29979 1 1 55 GLU CA   C  -0.047   3.176  -3.129 1.00 . A A . 55 GLU CA   1 1 
       20 29980 1 1 55 GLU CB   C   0.465   1.920  -2.451 1.00 . A A . 55 GLU CB   1 1 
       20 29981 1 1 55 GLU CD   C  -1.154   0.207  -3.178 1.00 . A A . 55 GLU CD   1 1 
       20 29982 1 1 55 GLU CG   C   0.278   0.655  -3.197 1.00 . A A . 55 GLU CG   1 1 
       20 29983 1 1 55 GLU H    H   1.801   3.865  -3.827 1.00 . A A . 55 GLU H    1 1 
       20 29984 1 1 55 GLU HA   H  -1.016   2.973  -3.559 1.00 . A A . 55 GLU HA   1 1 
       20 29985 1 1 55 GLU HB2  H   1.524   2.040  -2.275 1.00 . A A . 55 GLU HB2  1 1 
       20 29986 1 1 55 GLU HB3  H  -0.027   1.829  -1.494 1.00 . A A . 55 GLU HB3  1 1 
       20 29987 1 1 55 GLU HG2  H   0.609   0.782  -4.218 1.00 . A A . 55 GLU HG2  1 1 
       20 29988 1 1 55 GLU HG3  H   0.882  -0.085  -2.692 1.00 . A A . 55 GLU HG3  1 1 
       20 29989 1 1 55 GLU N    N   0.912   3.587  -4.138 1.00 . A A . 55 GLU N    1 1 
       20 29990 1 1 55 GLU O    O   0.908   4.893  -1.826 1.00 . A A . 55 GLU O    1 1 
       20 29991 1 1 55 GLU OE1  O  -1.575  -0.401  -2.170 1.00 . A A . 55 GLU OE1  1 1 
       20 29992 1 1 55 GLU OE2  O  -1.874   0.437  -4.151 1.00 . A A . 55 GLU OE2  1 1 
       20 29993 1 1 56 PRO C    C  -0.695   4.495   0.993 1.00 . A A . 56 PRO C    1 1 
       20 29994 1 1 56 PRO CA   C  -1.266   5.229  -0.225 1.00 . A A . 56 PRO CA   1 1 
       20 29995 1 1 56 PRO CB   C  -2.768   5.484  -0.044 1.00 . A A . 56 PRO CB   1 1 
       20 29996 1 1 56 PRO CD   C  -2.519   3.719  -1.664 1.00 . A A . 56 PRO CD   1 1 
       20 29997 1 1 56 PRO CG   C  -3.439   4.268  -0.603 1.00 . A A . 56 PRO CG   1 1 
       20 29998 1 1 56 PRO HA   H  -0.737   6.156  -0.389 1.00 . A A . 56 PRO HA   1 1 
       20 29999 1 1 56 PRO HB2  H  -2.991   5.609   1.006 1.00 . A A . 56 PRO HB2  1 1 
       20 30000 1 1 56 PRO HB3  H  -3.076   6.353  -0.605 1.00 . A A . 56 PRO HB3  1 1 
       20 30001 1 1 56 PRO HD2  H  -2.444   2.645  -1.581 1.00 . A A . 56 PRO HD2  1 1 
       20 30002 1 1 56 PRO HD3  H  -2.865   3.999  -2.647 1.00 . A A . 56 PRO HD3  1 1 
       20 30003 1 1 56 PRO HG2  H  -3.587   3.543   0.184 1.00 . A A . 56 PRO HG2  1 1 
       20 30004 1 1 56 PRO HG3  H  -4.385   4.537  -1.051 1.00 . A A . 56 PRO HG3  1 1 
       20 30005 1 1 56 PRO N    N  -1.216   4.361  -1.363 1.00 . A A . 56 PRO N    1 1 
       20 30006 1 1 56 PRO O    O  -0.733   3.260   1.054 1.00 . A A . 56 PRO O    1 1 
       20 30007 1 1 57 GLU C    C  -0.582   3.744   3.942 1.00 . A A . 57 GLU C    1 1 
       20 30008 1 1 57 GLU CA   C   0.365   4.704   3.187 1.00 . A A . 57 GLU CA   1 1 
       20 30009 1 1 57 GLU CB   C   0.847   5.887   4.046 1.00 . A A . 57 GLU CB   1 1 
       20 30010 1 1 57 GLU CD   C   2.582   6.686   5.678 1.00 . A A . 57 GLU CD   1 1 
       20 30011 1 1 57 GLU CG   C   1.660   5.542   5.281 1.00 . A A . 57 GLU CG   1 1 
       20 30012 1 1 57 GLU H    H  -0.312   6.225   1.888 1.00 . A A . 57 GLU H    1 1 
       20 30013 1 1 57 GLU HA   H   1.225   4.136   2.865 1.00 . A A . 57 GLU HA   1 1 
       20 30014 1 1 57 GLU HB2  H   1.433   6.555   3.433 1.00 . A A . 57 GLU HB2  1 1 
       20 30015 1 1 57 GLU HB3  H  -0.030   6.430   4.367 1.00 . A A . 57 GLU HB3  1 1 
       20 30016 1 1 57 GLU HG2  H   0.981   5.345   6.098 1.00 . A A . 57 GLU HG2  1 1 
       20 30017 1 1 57 GLU HG3  H   2.254   4.664   5.086 1.00 . A A . 57 GLU HG3  1 1 
       20 30018 1 1 57 GLU N    N  -0.269   5.246   1.982 1.00 . A A . 57 GLU N    1 1 
       20 30019 1 1 57 GLU O    O  -0.149   2.770   4.547 1.00 . A A . 57 GLU O    1 1 
       20 30020 1 1 57 GLU OE1  O   2.139   7.858   5.658 1.00 . A A . 57 GLU OE1  1 1 
       20 30021 1 1 57 GLU OE2  O   3.791   6.420   5.981 1.00 . A A . 57 GLU OE2  1 1 
       20 30022 1 1 58 GLN C    C  -2.877   1.689   3.983 1.00 . A A . 58 GLN C    1 1 
       20 30023 1 1 58 GLN CA   C  -2.918   3.171   4.426 1.00 . A A . 58 GLN CA   1 1 
       20 30024 1 1 58 GLN CB   C  -4.312   3.747   4.122 1.00 . A A . 58 GLN CB   1 1 
       20 30025 1 1 58 GLN CD   C  -4.129   5.571   5.884 1.00 . A A . 58 GLN CD   1 1 
       20 30026 1 1 58 GLN CG   C  -4.483   5.229   4.451 1.00 . A A . 58 GLN CG   1 1 
       20 30027 1 1 58 GLN H    H  -2.122   4.731   3.214 1.00 . A A . 58 GLN H    1 1 
       20 30028 1 1 58 GLN HA   H  -2.755   3.222   5.492 1.00 . A A . 58 GLN HA   1 1 
       20 30029 1 1 58 GLN HB2  H  -4.516   3.614   3.070 1.00 . A A . 58 GLN HB2  1 1 
       20 30030 1 1 58 GLN HB3  H  -5.042   3.188   4.689 1.00 . A A . 58 GLN HB3  1 1 
       20 30031 1 1 58 GLN HE21 H  -5.986   5.229   6.486 1.00 . A A . 58 GLN HE21 1 1 
       20 30032 1 1 58 GLN HE22 H  -4.847   5.721   7.692 1.00 . A A . 58 GLN HE22 1 1 
       20 30033 1 1 58 GLN HG2  H  -3.845   5.804   3.798 1.00 . A A . 58 GLN HG2  1 1 
       20 30034 1 1 58 GLN HG3  H  -5.512   5.505   4.273 1.00 . A A . 58 GLN HG3  1 1 
       20 30035 1 1 58 GLN N    N  -1.879   3.973   3.779 1.00 . A A . 58 GLN N    1 1 
       20 30036 1 1 58 GLN NE2  N  -5.088   5.497   6.770 1.00 . A A . 58 GLN NE2  1 1 
       20 30037 1 1 58 GLN O    O  -3.245   0.802   4.737 1.00 . A A . 58 GLN O    1 1 
       20 30038 1 1 58 GLN OE1  O  -3.002   5.897   6.182 1.00 . A A . 58 GLN OE1  1 1 
       20 30039 1 1 59 ASN C    C  -1.111  -0.668   2.632 1.00 . A A . 59 ASN C    1 1 
       20 30040 1 1 59 ASN CA   C  -2.402   0.042   2.251 1.00 . A A . 59 ASN CA   1 1 
       20 30041 1 1 59 ASN CB   C  -2.649  -0.064   0.729 1.00 . A A . 59 ASN CB   1 1 
       20 30042 1 1 59 ASN CG   C  -4.120   0.109   0.288 1.00 . A A . 59 ASN CG   1 1 
       20 30043 1 1 59 ASN H    H  -2.087   2.136   2.176 1.00 . A A . 59 ASN H    1 1 
       20 30044 1 1 59 ASN HA   H  -3.202  -0.473   2.763 1.00 . A A . 59 ASN HA   1 1 
       20 30045 1 1 59 ASN HB2  H  -2.071   0.707   0.241 1.00 . A A . 59 ASN HB2  1 1 
       20 30046 1 1 59 ASN HB3  H  -2.291  -1.023   0.388 1.00 . A A . 59 ASN HB3  1 1 
       20 30047 1 1 59 ASN HD21 H  -4.491   1.420   1.711 1.00 . A A . 59 ASN HD21 1 1 
       20 30048 1 1 59 ASN HD22 H  -5.776   1.033   0.587 1.00 . A A . 59 ASN HD22 1 1 
       20 30049 1 1 59 ASN N    N  -2.439   1.422   2.751 1.00 . A A . 59 ASN N    1 1 
       20 30050 1 1 59 ASN ND2  N  -4.868   0.937   0.947 1.00 . A A . 59 ASN ND2  1 1 
       20 30051 1 1 59 ASN O    O  -1.004  -1.883   2.497 1.00 . A A . 59 ASN O    1 1 
       20 30052 1 1 59 ASN OD1  O  -4.584  -0.521  -0.649 1.00 . A A . 59 ASN OD1  1 1 
       20 30053 1 1 60 LEU C    C   1.173  -0.867   5.008 1.00 . A A . 60 LEU C    1 1 
       20 30054 1 1 60 LEU CA   C   1.162  -0.407   3.566 1.00 . A A . 60 LEU CA   1 1 
       20 30055 1 1 60 LEU CB   C   2.251   0.663   3.350 1.00 . A A . 60 LEU CB   1 1 
       20 30056 1 1 60 LEU CD1  C   3.515  -0.374   1.427 1.00 . A A . 60 LEU CD1  1 1 
       20 30057 1 1 60 LEU CD2  C   1.740   1.297   0.936 1.00 . A A . 60 LEU CD2  1 1 
       20 30058 1 1 60 LEU CG   C   2.810   0.870   1.919 1.00 . A A . 60 LEU CG   1 1 
       20 30059 1 1 60 LEU H    H  -0.352   1.039   3.342 1.00 . A A . 60 LEU H    1 1 
       20 30060 1 1 60 LEU HA   H   1.414  -1.276   2.977 1.00 . A A . 60 LEU HA   1 1 
       20 30061 1 1 60 LEU HB2  H   1.847   1.608   3.683 1.00 . A A . 60 LEU HB2  1 1 
       20 30062 1 1 60 LEU HB3  H   3.076   0.406   3.998 1.00 . A A . 60 LEU HB3  1 1 
       20 30063 1 1 60 LEU HD11 H   4.349  -0.596   2.075 1.00 . A A . 60 LEU HD11 1 1 
       20 30064 1 1 60 LEU HD12 H   3.873  -0.206   0.423 1.00 . A A . 60 LEU HD12 1 1 
       20 30065 1 1 60 LEU HD13 H   2.827  -1.206   1.424 1.00 . A A . 60 LEU HD13 1 1 
       20 30066 1 1 60 LEU HD21 H   2.178   1.421  -0.043 1.00 . A A . 60 LEU HD21 1 1 
       20 30067 1 1 60 LEU HD22 H   1.309   2.232   1.259 1.00 . A A . 60 LEU HD22 1 1 
       20 30068 1 1 60 LEU HD23 H   0.969   0.541   0.891 1.00 . A A . 60 LEU HD23 1 1 
       20 30069 1 1 60 LEU HG   H   3.562   1.645   1.962 1.00 . A A . 60 LEU HG   1 1 
       20 30070 1 1 60 LEU N    N  -0.168   0.088   3.168 1.00 . A A . 60 LEU N    1 1 
       20 30071 1 1 60 LEU O    O   2.226  -1.039   5.585 1.00 . A A . 60 LEU O    1 1 
       20 30072 1 1 61 PHE C    C   0.681  -2.716   7.375 1.00 . A A . 61 PHE C    1 1 
       20 30073 1 1 61 PHE CA   C  -0.217  -1.514   6.959 1.00 . A A . 61 PHE CA   1 1 
       20 30074 1 1 61 PHE CB   C  -1.716  -1.864   7.186 1.00 . A A . 61 PHE CB   1 1 
       20 30075 1 1 61 PHE CD1  C  -2.394  -3.275   5.197 1.00 . A A . 61 PHE CD1  1 1 
       20 30076 1 1 61 PHE CD2  C  -2.371  -4.299   7.351 1.00 . A A . 61 PHE CD2  1 1 
       20 30077 1 1 61 PHE CE1  C  -2.799  -4.469   4.635 1.00 . A A . 61 PHE CE1  1 1 
       20 30078 1 1 61 PHE CE2  C  -2.775  -5.495   6.791 1.00 . A A . 61 PHE CE2  1 1 
       20 30079 1 1 61 PHE CG   C  -2.174  -3.172   6.562 1.00 . A A . 61 PHE CG   1 1 
       20 30080 1 1 61 PHE CZ   C  -2.989  -5.580   5.431 1.00 . A A . 61 PHE CZ   1 1 
       20 30081 1 1 61 PHE H    H  -0.794  -1.010   4.970 1.00 . A A . 61 PHE H    1 1 
       20 30082 1 1 61 PHE HA   H   0.032  -0.664   7.576 1.00 . A A . 61 PHE HA   1 1 
       20 30083 1 1 61 PHE HB2  H  -1.930  -1.911   8.244 1.00 . A A . 61 PHE HB2  1 1 
       20 30084 1 1 61 PHE HB3  H  -2.312  -1.082   6.739 1.00 . A A . 61 PHE HB3  1 1 
       20 30085 1 1 61 PHE HD1  H  -2.245  -2.409   4.570 1.00 . A A . 61 PHE HD1  1 1 
       20 30086 1 1 61 PHE HD2  H  -2.205  -4.234   8.417 1.00 . A A . 61 PHE HD2  1 1 
       20 30087 1 1 61 PHE HE1  H  -2.963  -4.534   3.570 1.00 . A A . 61 PHE HE1  1 1 
       20 30088 1 1 61 PHE HE2  H  -2.923  -6.363   7.416 1.00 . A A . 61 PHE HE2  1 1 
       20 30089 1 1 61 PHE HZ   H  -3.305  -6.514   4.990 1.00 . A A . 61 PHE HZ   1 1 
       20 30090 1 1 61 PHE N    N  -0.012  -1.121   5.548 1.00 . A A . 61 PHE N    1 1 
       20 30091 1 1 61 PHE O    O   1.110  -2.821   8.523 1.00 . A A . 61 PHE O    1 1 
       20 30092 1 1 62 GLY C    C   3.265  -4.437   6.452 1.00 . A A . 62 GLY C    1 1 
       20 30093 1 1 62 GLY CA   C   1.809  -4.726   6.733 1.00 . A A . 62 GLY CA   1 1 
       20 30094 1 1 62 GLY H    H   0.610  -3.467   5.535 1.00 . A A . 62 GLY H    1 1 
       20 30095 1 1 62 GLY HA2  H   1.693  -4.977   7.778 1.00 . A A . 62 GLY HA2  1 1 
       20 30096 1 1 62 GLY HA3  H   1.496  -5.565   6.130 1.00 . A A . 62 GLY HA3  1 1 
       20 30097 1 1 62 GLY N    N   0.981  -3.593   6.432 1.00 . A A . 62 GLY N    1 1 
       20 30098 1 1 62 GLY O    O   4.168  -5.018   7.083 1.00 . A A . 62 GLY O    1 1 
       20 30099 1 1 63 ALA C    C   5.342  -1.898   5.786 1.00 . A A . 63 ALA C    1 1 
       20 30100 1 1 63 ALA CA   C   4.850  -3.177   5.139 1.00 . A A . 63 ALA CA   1 1 
       20 30101 1 1 63 ALA CB   C   4.896  -3.060   3.637 1.00 . A A . 63 ALA CB   1 1 
       20 30102 1 1 63 ALA H    H   2.761  -2.998   5.178 1.00 . A A . 63 ALA H    1 1 
       20 30103 1 1 63 ALA HA   H   5.497  -3.981   5.429 1.00 . A A . 63 ALA HA   1 1 
       20 30104 1 1 63 ALA HB1  H   5.908  -2.847   3.322 1.00 . A A . 63 ALA HB1  1 1 
       20 30105 1 1 63 ALA HB2  H   4.236  -2.267   3.319 1.00 . A A . 63 ALA HB2  1 1 
       20 30106 1 1 63 ALA HB3  H   4.574  -3.994   3.200 1.00 . A A . 63 ALA HB3  1 1 
       20 30107 1 1 63 ALA N    N   3.509  -3.513   5.552 1.00 . A A . 63 ALA N    1 1 
       20 30108 1 1 63 ALA O    O   6.268  -1.259   5.277 1.00 . A A . 63 ALA O    1 1 
       20 30109 1 1 64 GLU C    C   6.687  -0.379   8.060 1.00 . A A . 64 GLU C    1 1 
       20 30110 1 1 64 GLU CA   C   5.192  -0.421   7.708 1.00 . A A . 64 GLU CA   1 1 
       20 30111 1 1 64 GLU CB   C   4.309  -0.284   8.966 1.00 . A A . 64 GLU CB   1 1 
       20 30112 1 1 64 GLU CD   C   4.395   2.271   9.084 1.00 . A A . 64 GLU CD   1 1 
       20 30113 1 1 64 GLU CG   C   4.601   0.950   9.819 1.00 . A A . 64 GLU CG   1 1 
       20 30114 1 1 64 GLU H    H   4.153  -2.218   7.342 1.00 . A A . 64 GLU H    1 1 
       20 30115 1 1 64 GLU HA   H   4.984   0.414   7.055 1.00 . A A . 64 GLU HA   1 1 
       20 30116 1 1 64 GLU HB2  H   3.275  -0.240   8.658 1.00 . A A . 64 GLU HB2  1 1 
       20 30117 1 1 64 GLU HB3  H   4.450  -1.161   9.580 1.00 . A A . 64 GLU HB3  1 1 
       20 30118 1 1 64 GLU HG2  H   3.952   0.939  10.681 1.00 . A A . 64 GLU HG2  1 1 
       20 30119 1 1 64 GLU HG3  H   5.628   0.899  10.151 1.00 . A A . 64 GLU HG3  1 1 
       20 30120 1 1 64 GLU N    N   4.841  -1.627   6.973 1.00 . A A . 64 GLU N    1 1 
       20 30121 1 1 64 GLU O    O   7.322   0.665   7.992 1.00 . A A . 64 GLU O    1 1 
       20 30122 1 1 64 GLU OE1  O   4.883   2.424   7.936 1.00 . A A . 64 GLU OE1  1 1 
       20 30123 1 1 64 GLU OE2  O   3.845   3.216   9.672 1.00 . A A . 64 GLU OE2  1 1 
       20 30124 1 1 65 LYS C    C   9.543  -1.095   7.599 1.00 . A A . 65 LYS C    1 1 
       20 30125 1 1 65 LYS CA   C   8.670  -1.641   8.742 1.00 . A A . 65 LYS CA   1 1 
       20 30126 1 1 65 LYS CB   C   9.110  -3.108   9.017 1.00 . A A . 65 LYS CB   1 1 
       20 30127 1 1 65 LYS CD   C   7.149  -4.717   8.978 1.00 . A A . 65 LYS CD   1 1 
       20 30128 1 1 65 LYS CE   C   6.330  -5.747   9.754 1.00 . A A . 65 LYS CE   1 1 
       20 30129 1 1 65 LYS CG   C   8.168  -3.988   9.860 1.00 . A A . 65 LYS CG   1 1 
       20 30130 1 1 65 LYS H    H   6.667  -2.321   8.336 1.00 . A A . 65 LYS H    1 1 
       20 30131 1 1 65 LYS HA   H   8.830  -1.044   9.628 1.00 . A A . 65 LYS HA   1 1 
       20 30132 1 1 65 LYS HB2  H   9.238  -3.599   8.065 1.00 . A A . 65 LYS HB2  1 1 
       20 30133 1 1 65 LYS HB3  H  10.072  -3.079   9.506 1.00 . A A . 65 LYS HB3  1 1 
       20 30134 1 1 65 LYS HD2  H   6.467  -4.002   8.544 1.00 . A A . 65 LYS HD2  1 1 
       20 30135 1 1 65 LYS HD3  H   7.679  -5.224   8.185 1.00 . A A . 65 LYS HD3  1 1 
       20 30136 1 1 65 LYS HE2  H   7.006  -6.393  10.296 1.00 . A A . 65 LYS HE2  1 1 
       20 30137 1 1 65 LYS HE3  H   5.688  -5.230  10.451 1.00 . A A . 65 LYS HE3  1 1 
       20 30138 1 1 65 LYS HG2  H   8.753  -4.720  10.397 1.00 . A A . 65 LYS HG2  1 1 
       20 30139 1 1 65 LYS HG3  H   7.639  -3.361  10.564 1.00 . A A . 65 LYS HG3  1 1 
       20 30140 1 1 65 LYS HZ1  H   4.926  -7.279   9.359 1.00 . A A . 65 LYS HZ1  1 1 
       20 30141 1 1 65 LYS HZ2  H   6.106  -7.081   8.160 1.00 . A A . 65 LYS HZ2  1 1 
       20 30142 1 1 65 LYS HZ3  H   4.855  -5.980   8.270 1.00 . A A . 65 LYS HZ3  1 1 
       20 30143 1 1 65 LYS N    N   7.253  -1.542   8.366 1.00 . A A . 65 LYS N    1 1 
       20 30144 1 1 65 LYS NZ   N   5.493  -6.579   8.840 1.00 . A A . 65 LYS NZ   1 1 
       20 30145 1 1 65 LYS O    O  10.437  -0.258   7.794 1.00 . A A . 65 LYS O    1 1 
       20 30146 1 1 66 VAL C    C   9.681   0.221   4.789 1.00 . A A . 66 VAL C    1 1 
       20 30147 1 1 66 VAL CA   C   9.947  -1.238   5.196 1.00 . A A . 66 VAL CA   1 1 
       20 30148 1 1 66 VAL CB   C   9.550  -2.229   4.067 1.00 . A A . 66 VAL CB   1 1 
       20 30149 1 1 66 VAL CG1  C  10.102  -1.815   2.733 1.00 . A A . 66 VAL CG1  1 1 
       20 30150 1 1 66 VAL CG2  C  10.057  -3.615   4.408 1.00 . A A . 66 VAL CG2  1 1 
       20 30151 1 1 66 VAL H    H   8.477  -2.182   6.349 1.00 . A A . 66 VAL H    1 1 
       20 30152 1 1 66 VAL HA   H  11.004  -1.349   5.388 1.00 . A A . 66 VAL HA   1 1 
       20 30153 1 1 66 VAL HB   H   8.473  -2.281   4.006 1.00 . A A . 66 VAL HB   1 1 
       20 30154 1 1 66 VAL HG11 H  11.180  -1.783   2.779 1.00 . A A . 66 VAL HG11 1 1 
       20 30155 1 1 66 VAL HG12 H   9.721  -0.839   2.474 1.00 . A A . 66 VAL HG12 1 1 
       20 30156 1 1 66 VAL HG13 H   9.796  -2.534   1.988 1.00 . A A . 66 VAL HG13 1 1 
       20 30157 1 1 66 VAL HG21 H   9.648  -3.924   5.358 1.00 . A A . 66 VAL HG21 1 1 
       20 30158 1 1 66 VAL HG22 H  11.135  -3.601   4.468 1.00 . A A . 66 VAL HG22 1 1 
       20 30159 1 1 66 VAL HG23 H   9.749  -4.311   3.642 1.00 . A A . 66 VAL HG23 1 1 
       20 30160 1 1 66 VAL N    N   9.247  -1.583   6.414 1.00 . A A . 66 VAL N    1 1 
       20 30161 1 1 66 VAL O    O  10.614   0.947   4.349 1.00 . A A . 66 VAL O    1 1 
       20 30162 1 1 67 LEU C    C   8.755   2.991   5.518 1.00 . A A . 67 LEU C    1 1 
       20 30163 1 1 67 LEU CA   C   8.019   1.991   4.628 1.00 . A A . 67 LEU CA   1 1 
       20 30164 1 1 67 LEU CB   C   6.491   2.107   4.802 1.00 . A A . 67 LEU CB   1 1 
       20 30165 1 1 67 LEU CD1  C   4.307   3.214   4.387 1.00 . A A . 67 LEU CD1  1 1 
       20 30166 1 1 67 LEU CD2  C   6.249   4.628   4.847 1.00 . A A . 67 LEU CD2  1 1 
       20 30167 1 1 67 LEU CG   C   5.790   3.342   4.203 1.00 . A A . 67 LEU CG   1 1 
       20 30168 1 1 67 LEU H    H   7.767   0.037   5.340 1.00 . A A . 67 LEU H    1 1 
       20 30169 1 1 67 LEU HA   H   8.276   2.178   3.596 1.00 . A A . 67 LEU HA   1 1 
       20 30170 1 1 67 LEU HB2  H   6.042   1.230   4.362 1.00 . A A . 67 LEU HB2  1 1 
       20 30171 1 1 67 LEU HB3  H   6.283   2.089   5.862 1.00 . A A . 67 LEU HB3  1 1 
       20 30172 1 1 67 LEU HD11 H   3.826   4.065   3.930 1.00 . A A . 67 LEU HD11 1 1 
       20 30173 1 1 67 LEU HD12 H   4.075   3.186   5.442 1.00 . A A . 67 LEU HD12 1 1 
       20 30174 1 1 67 LEU HD13 H   3.963   2.308   3.913 1.00 . A A . 67 LEU HD13 1 1 
       20 30175 1 1 67 LEU HD21 H   5.912   4.654   5.872 1.00 . A A . 67 LEU HD21 1 1 
       20 30176 1 1 67 LEU HD22 H   5.872   5.485   4.304 1.00 . A A . 67 LEU HD22 1 1 
       20 30177 1 1 67 LEU HD23 H   7.329   4.667   4.833 1.00 . A A . 67 LEU HD23 1 1 
       20 30178 1 1 67 LEU HG   H   5.996   3.390   3.144 1.00 . A A . 67 LEU HG   1 1 
       20 30179 1 1 67 LEU N    N   8.442   0.647   4.968 1.00 . A A . 67 LEU N    1 1 
       20 30180 1 1 67 LEU O    O   9.393   3.922   5.026 1.00 . A A . 67 LEU O    1 1 
       20 30181 1 1 68 LYS C    C  10.830   3.615   7.536 1.00 . A A . 68 LYS C    1 1 
       20 30182 1 1 68 LYS CA   C   9.326   3.613   7.779 1.00 . A A . 68 LYS CA   1 1 
       20 30183 1 1 68 LYS CB   C   8.950   3.236   9.199 1.00 . A A . 68 LYS CB   1 1 
       20 30184 1 1 68 LYS CD   C   7.110   5.006   9.536 1.00 . A A . 68 LYS CD   1 1 
       20 30185 1 1 68 LYS CE   C   6.445   5.518   8.224 1.00 . A A . 68 LYS CE   1 1 
       20 30186 1 1 68 LYS CG   C   7.471   3.509   9.567 1.00 . A A . 68 LYS CG   1 1 
       20 30187 1 1 68 LYS H    H   8.022   2.135   7.189 1.00 . A A . 68 LYS H    1 1 
       20 30188 1 1 68 LYS HA   H   8.995   4.625   7.596 1.00 . A A . 68 LYS HA   1 1 
       20 30189 1 1 68 LYS HB2  H   9.139   2.180   9.332 1.00 . A A . 68 LYS HB2  1 1 
       20 30190 1 1 68 LYS HB3  H   9.576   3.789   9.883 1.00 . A A . 68 LYS HB3  1 1 
       20 30191 1 1 68 LYS HD2  H   6.464   5.236  10.367 1.00 . A A . 68 LYS HD2  1 1 
       20 30192 1 1 68 LYS HD3  H   8.061   5.504   9.650 1.00 . A A . 68 LYS HD3  1 1 
       20 30193 1 1 68 LYS HE2  H   6.404   6.597   8.266 1.00 . A A . 68 LYS HE2  1 1 
       20 30194 1 1 68 LYS HE3  H   7.072   5.231   7.394 1.00 . A A . 68 LYS HE3  1 1 
       20 30195 1 1 68 LYS HG2  H   6.839   2.994   8.860 1.00 . A A . 68 LYS HG2  1 1 
       20 30196 1 1 68 LYS HG3  H   7.284   3.121  10.558 1.00 . A A . 68 LYS HG3  1 1 
       20 30197 1 1 68 LYS HZ1  H   4.560   5.479   7.197 1.00 . A A . 68 LYS HZ1  1 1 
       20 30198 1 1 68 LYS HZ2  H   4.450   5.019   8.840 1.00 . A A . 68 LYS HZ2  1 1 
       20 30199 1 1 68 LYS HZ3  H   5.060   3.985   7.773 1.00 . A A . 68 LYS HZ3  1 1 
       20 30200 1 1 68 LYS N    N   8.639   2.809   6.819 1.00 . A A . 68 LYS N    1 1 
       20 30201 1 1 68 LYS NZ   N   5.053   5.010   7.993 1.00 . A A . 68 LYS NZ   1 1 
       20 30202 1 1 68 LYS O    O  11.469   4.617   7.761 1.00 . A A . 68 LYS O    1 1 
       20 30203 1 1 69 LYS C    C  13.107   3.500   5.678 1.00 . A A . 69 LYS C    1 1 
       20 30204 1 1 69 LYS CA   C  12.830   2.416   6.729 1.00 . A A . 69 LYS CA   1 1 
       20 30205 1 1 69 LYS CB   C  13.171   1.060   6.076 1.00 . A A . 69 LYS CB   1 1 
       20 30206 1 1 69 LYS CD   C  14.925  -0.173   4.638 1.00 . A A . 69 LYS CD   1 1 
       20 30207 1 1 69 LYS CE   C  14.528   0.233   3.190 1.00 . A A . 69 LYS CE   1 1 
       20 30208 1 1 69 LYS CG   C  14.643   0.928   5.684 1.00 . A A . 69 LYS CG   1 1 
       20 30209 1 1 69 LYS H    H  10.840   1.666   7.048 1.00 . A A . 69 LYS H    1 1 
       20 30210 1 1 69 LYS HA   H  13.445   2.568   7.604 1.00 . A A . 69 LYS HA   1 1 
       20 30211 1 1 69 LYS HB2  H  12.930   0.268   6.769 1.00 . A A . 69 LYS HB2  1 1 
       20 30212 1 1 69 LYS HB3  H  12.570   0.942   5.187 1.00 . A A . 69 LYS HB3  1 1 
       20 30213 1 1 69 LYS HD2  H  15.982  -0.398   4.650 1.00 . A A . 69 LYS HD2  1 1 
       20 30214 1 1 69 LYS HD3  H  14.372  -1.058   4.917 1.00 . A A . 69 LYS HD3  1 1 
       20 30215 1 1 69 LYS HE2  H  14.792   1.269   3.040 1.00 . A A . 69 LYS HE2  1 1 
       20 30216 1 1 69 LYS HE3  H  15.103  -0.370   2.502 1.00 . A A . 69 LYS HE3  1 1 
       20 30217 1 1 69 LYS HG2  H  14.970   1.873   5.276 1.00 . A A . 69 LYS HG2  1 1 
       20 30218 1 1 69 LYS HG3  H  15.214   0.718   6.576 1.00 . A A . 69 LYS HG3  1 1 
       20 30219 1 1 69 LYS HZ1  H  12.846  -0.934   2.874 1.00 . A A . 69 LYS HZ1  1 1 
       20 30220 1 1 69 LYS HZ2  H  12.924   0.284   1.856 1.00 . A A . 69 LYS HZ2  1 1 
       20 30221 1 1 69 LYS HZ3  H  12.392   0.601   3.448 1.00 . A A . 69 LYS HZ3  1 1 
       20 30222 1 1 69 LYS N    N  11.399   2.474   7.105 1.00 . A A . 69 LYS N    1 1 
       20 30223 1 1 69 LYS NZ   N  13.082   0.082   2.874 1.00 . A A . 69 LYS NZ   1 1 
       20 30224 1 1 69 LYS O    O  14.046   4.334   5.832 1.00 . A A . 69 LYS O    1 1 
       20 30225 1 1 70 TRP C    C  12.233   5.878   4.109 1.00 . A A . 70 TRP C    1 1 
       20 30226 1 1 70 TRP CA   C  12.345   4.456   3.571 1.00 . A A . 70 TRP CA   1 1 
       20 30227 1 1 70 TRP CB   C  11.261   4.180   2.502 1.00 . A A . 70 TRP CB   1 1 
       20 30228 1 1 70 TRP CD1  C  10.368   6.365   1.537 1.00 . A A . 70 TRP CD1  1 1 
       20 30229 1 1 70 TRP CD2  C  11.903   5.370   0.257 1.00 . A A . 70 TRP CD2  1 1 
       20 30230 1 1 70 TRP CE2  C  11.509   6.573  -0.351 1.00 . A A . 70 TRP CE2  1 1 
       20 30231 1 1 70 TRP CE3  C  12.858   4.571  -0.377 1.00 . A A . 70 TRP CE3  1 1 
       20 30232 1 1 70 TRP CG   C  11.169   5.264   1.477 1.00 . A A . 70 TRP CG   1 1 
       20 30233 1 1 70 TRP CH2  C  12.969   6.202  -2.164 1.00 . A A . 70 TRP CH2  1 1 
       20 30234 1 1 70 TRP CZ2  C  12.037   7.003  -1.562 1.00 . A A . 70 TRP CZ2  1 1 
       20 30235 1 1 70 TRP CZ3  C  13.379   4.996  -1.584 1.00 . A A . 70 TRP CZ3  1 1 
       20 30236 1 1 70 TRP H    H  11.511   2.863   4.644 1.00 . A A . 70 TRP H    1 1 
       20 30237 1 1 70 TRP HA   H  13.318   4.340   3.117 1.00 . A A . 70 TRP HA   1 1 
       20 30238 1 1 70 TRP HB2  H  11.488   3.255   1.993 1.00 . A A . 70 TRP HB2  1 1 
       20 30239 1 1 70 TRP HB3  H  10.301   4.093   2.988 1.00 . A A . 70 TRP HB3  1 1 
       20 30240 1 1 70 TRP HD1  H   9.687   6.573   2.348 1.00 . A A . 70 TRP HD1  1 1 
       20 30241 1 1 70 TRP HE1  H  10.131   8.023   0.321 1.00 . A A . 70 TRP HE1  1 1 
       20 30242 1 1 70 TRP HE3  H  13.185   3.638   0.057 1.00 . A A . 70 TRP HE3  1 1 
       20 30243 1 1 70 TRP HH2  H  13.403   6.494  -3.108 1.00 . A A . 70 TRP HH2  1 1 
       20 30244 1 1 70 TRP HZ2  H  11.731   7.931  -2.021 1.00 . A A . 70 TRP HZ2  1 1 
       20 30245 1 1 70 TRP HZ3  H  14.117   4.394  -2.094 1.00 . A A . 70 TRP HZ3  1 1 
       20 30246 1 1 70 TRP N    N  12.257   3.504   4.652 1.00 . A A . 70 TRP N    1 1 
       20 30247 1 1 70 TRP NE1  N  10.584   7.162   0.472 1.00 . A A . 70 TRP NE1  1 1 
       20 30248 1 1 70 TRP O    O  13.144   6.660   3.955 1.00 . A A . 70 TRP O    1 1 
       20 30249 1 1 71 LYS C    C  11.922   7.972   6.362 1.00 . A A . 71 LYS C    1 1 
       20 30250 1 1 71 LYS CA   C  10.878   7.509   5.334 1.00 . A A . 71 LYS CA   1 1 
       20 30251 1 1 71 LYS CB   C   9.445   7.655   5.834 1.00 . A A . 71 LYS CB   1 1 
       20 30252 1 1 71 LYS CD   C   8.448   9.259   4.158 1.00 . A A . 71 LYS CD   1 1 
       20 30253 1 1 71 LYS CE   C   7.578   9.368   2.919 1.00 . A A . 71 LYS CE   1 1 
       20 30254 1 1 71 LYS CG   C   8.415   7.839   4.732 1.00 . A A . 71 LYS CG   1 1 
       20 30255 1 1 71 LYS H    H  10.474   5.453   4.926 1.00 . A A . 71 LYS H    1 1 
       20 30256 1 1 71 LYS HA   H  11.004   8.164   4.484 1.00 . A A . 71 LYS HA   1 1 
       20 30257 1 1 71 LYS HB2  H   9.176   6.761   6.371 1.00 . A A . 71 LYS HB2  1 1 
       20 30258 1 1 71 LYS HB3  H   9.402   8.524   6.471 1.00 . A A . 71 LYS HB3  1 1 
       20 30259 1 1 71 LYS HD2  H   8.081   9.951   4.903 1.00 . A A . 71 LYS HD2  1 1 
       20 30260 1 1 71 LYS HD3  H   9.464   9.517   3.899 1.00 . A A . 71 LYS HD3  1 1 
       20 30261 1 1 71 LYS HE2  H   8.074   8.812   2.138 1.00 . A A . 71 LYS HE2  1 1 
       20 30262 1 1 71 LYS HE3  H   6.619   8.915   3.135 1.00 . A A . 71 LYS HE3  1 1 
       20 30263 1 1 71 LYS HG2  H   8.613   7.130   3.943 1.00 . A A . 71 LYS HG2  1 1 
       20 30264 1 1 71 LYS HG3  H   7.433   7.650   5.140 1.00 . A A . 71 LYS HG3  1 1 
       20 30265 1 1 71 LYS HZ1  H   6.627  11.245   2.931 1.00 . A A . 71 LYS HZ1  1 1 
       20 30266 1 1 71 LYS HZ2  H   7.288  10.785   1.401 1.00 . A A . 71 LYS HZ2  1 1 
       20 30267 1 1 71 LYS HZ3  H   8.282  11.301   2.608 1.00 . A A . 71 LYS HZ3  1 1 
       20 30268 1 1 71 LYS N    N  11.135   6.169   4.794 1.00 . A A . 71 LYS N    1 1 
       20 30269 1 1 71 LYS NZ   N   7.402  10.757   2.440 1.00 . A A . 71 LYS NZ   1 1 
       20 30270 1 1 71 LYS O    O  12.110   9.183   6.594 1.00 . A A . 71 LYS O    1 1 
       20 30271 1 1 72 LYS C    C  14.846   7.913   7.035 1.00 . A A . 72 LYS C    1 1 
       20 30272 1 1 72 LYS CA   C  13.684   7.384   7.847 1.00 . A A . 72 LYS CA   1 1 
       20 30273 1 1 72 LYS CB   C  14.111   6.243   8.752 1.00 . A A . 72 LYS CB   1 1 
       20 30274 1 1 72 LYS CD   C  13.597   4.938  10.834 1.00 . A A . 72 LYS CD   1 1 
       20 30275 1 1 72 LYS CE   C  13.597   3.559  10.180 1.00 . A A . 72 LYS CE   1 1 
       20 30276 1 1 72 LYS CG   C  13.133   6.018   9.893 1.00 . A A . 72 LYS CG   1 1 
       20 30277 1 1 72 LYS H    H  12.312   6.101   6.881 1.00 . A A . 72 LYS H    1 1 
       20 30278 1 1 72 LYS HA   H  13.332   8.189   8.477 1.00 . A A . 72 LYS HA   1 1 
       20 30279 1 1 72 LYS HB2  H  14.178   5.340   8.163 1.00 . A A . 72 LYS HB2  1 1 
       20 30280 1 1 72 LYS HB3  H  15.079   6.469   9.172 1.00 . A A . 72 LYS HB3  1 1 
       20 30281 1 1 72 LYS HD2  H  14.608   5.212  11.096 1.00 . A A . 72 LYS HD2  1 1 
       20 30282 1 1 72 LYS HD3  H  12.964   4.948  11.708 1.00 . A A . 72 LYS HD3  1 1 
       20 30283 1 1 72 LYS HE2  H  12.611   3.353   9.792 1.00 . A A . 72 LYS HE2  1 1 
       20 30284 1 1 72 LYS HE3  H  14.309   3.563   9.367 1.00 . A A . 72 LYS HE3  1 1 
       20 30285 1 1 72 LYS HG2  H  13.024   6.938  10.448 1.00 . A A . 72 LYS HG2  1 1 
       20 30286 1 1 72 LYS HG3  H  12.176   5.737   9.476 1.00 . A A . 72 LYS HG3  1 1 
       20 30287 1 1 72 LYS HZ1  H  14.923   2.647  11.522 1.00 . A A . 72 LYS HZ1  1 1 
       20 30288 1 1 72 LYS HZ2  H  13.951   1.558  10.663 1.00 . A A . 72 LYS HZ2  1 1 
       20 30289 1 1 72 LYS HZ3  H  13.290   2.459  11.925 1.00 . A A . 72 LYS HZ3  1 1 
       20 30290 1 1 72 LYS N    N  12.589   7.037   6.997 1.00 . A A . 72 LYS N    1 1 
       20 30291 1 1 72 LYS NZ   N  13.970   2.483  11.139 1.00 . A A . 72 LYS NZ   1 1 
       20 30292 1 1 72 LYS O    O  15.484   8.900   7.433 1.00 . A A . 72 LYS O    1 1 
       20 30293 1 1 73 ARG C    C  15.768   8.919   4.115 1.00 . A A . 73 ARG C    1 1 
       20 30294 1 1 73 ARG CA   C  16.227   7.766   5.044 1.00 . A A . 73 ARG CA   1 1 
       20 30295 1 1 73 ARG CB   C  16.831   6.624   4.220 1.00 . A A . 73 ARG CB   1 1 
       20 30296 1 1 73 ARG CD   C  18.766   5.996   5.783 1.00 . A A . 73 ARG CD   1 1 
       20 30297 1 1 73 ARG CG   C  17.509   5.514   5.036 1.00 . A A . 73 ARG CG   1 1 
       20 30298 1 1 73 ARG CZ   C  19.408   7.702   7.515 1.00 . A A . 73 ARG CZ   1 1 
       20 30299 1 1 73 ARG H    H  14.633   6.472   5.647 1.00 . A A . 73 ARG H    1 1 
       20 30300 1 1 73 ARG HA   H  16.998   8.158   5.690 1.00 . A A . 73 ARG HA   1 1 
       20 30301 1 1 73 ARG HB2  H  16.043   6.173   3.635 1.00 . A A . 73 ARG HB2  1 1 
       20 30302 1 1 73 ARG HB3  H  17.563   7.042   3.544 1.00 . A A . 73 ARG HB3  1 1 
       20 30303 1 1 73 ARG HD2  H  19.250   5.140   6.228 1.00 . A A . 73 ARG HD2  1 1 
       20 30304 1 1 73 ARG HD3  H  19.438   6.446   5.067 1.00 . A A . 73 ARG HD3  1 1 
       20 30305 1 1 73 ARG HE   H  17.524   7.072   7.061 1.00 . A A . 73 ARG HE   1 1 
       20 30306 1 1 73 ARG HG2  H  16.803   5.142   5.763 1.00 . A A . 73 ARG HG2  1 1 
       20 30307 1 1 73 ARG HG3  H  17.784   4.712   4.367 1.00 . A A . 73 ARG HG3  1 1 
       20 30308 1 1 73 ARG HH11 H  21.009   6.929   6.504 1.00 . A A . 73 ARG HH11 1 1 
       20 30309 1 1 73 ARG HH12 H  21.431   8.083   7.678 1.00 . A A . 73 ARG HH12 1 1 
       20 30310 1 1 73 ARG HH21 H  18.062   8.691   8.700 1.00 . A A . 73 ARG HH21 1 1 
       20 30311 1 1 73 ARG HH22 H  19.683   9.121   8.980 1.00 . A A . 73 ARG HH22 1 1 
       20 30312 1 1 73 ARG N    N  15.154   7.263   5.918 1.00 . A A . 73 ARG N    1 1 
       20 30313 1 1 73 ARG NE   N  18.480   6.979   6.857 1.00 . A A . 73 ARG NE   1 1 
       20 30314 1 1 73 ARG NH1  N  20.707   7.565   7.217 1.00 . A A . 73 ARG NH1  1 1 
       20 30315 1 1 73 ARG NH2  N  19.027   8.565   8.465 1.00 . A A . 73 ARG NH2  1 1 
       20 30316 1 1 73 ARG O    O  16.558   9.784   3.771 1.00 . A A . 73 ARG O    1 1 
       20 30317 1 1 74 LYS C    C  12.637  10.509   3.443 1.00 . A A . 74 LYS C    1 1 
       20 30318 1 1 74 LYS CA   C  13.921   9.937   2.885 1.00 . A A . 74 LYS CA   1 1 
       20 30319 1 1 74 LYS CB   C  13.705   9.302   1.484 1.00 . A A . 74 LYS CB   1 1 
       20 30320 1 1 74 LYS CD   C  13.132  11.465   0.205 1.00 . A A . 74 LYS CD   1 1 
       20 30321 1 1 74 LYS CE   C  12.101  12.123  -0.727 1.00 . A A . 74 LYS CE   1 1 
       20 30322 1 1 74 LYS CG   C  12.734  10.032   0.533 1.00 . A A . 74 LYS CG   1 1 
       20 30323 1 1 74 LYS H    H  13.888   8.253   4.129 1.00 . A A . 74 LYS H    1 1 
       20 30324 1 1 74 LYS HA   H  14.622  10.752   2.789 1.00 . A A . 74 LYS HA   1 1 
       20 30325 1 1 74 LYS HB2  H  14.662   9.245   0.987 1.00 . A A . 74 LYS HB2  1 1 
       20 30326 1 1 74 LYS HB3  H  13.340   8.295   1.629 1.00 . A A . 74 LYS HB3  1 1 
       20 30327 1 1 74 LYS HD2  H  13.189  12.031   1.123 1.00 . A A . 74 LYS HD2  1 1 
       20 30328 1 1 74 LYS HD3  H  14.096  11.463  -0.282 1.00 . A A . 74 LYS HD3  1 1 
       20 30329 1 1 74 LYS HE2  H  12.396  13.147  -0.904 1.00 . A A . 74 LYS HE2  1 1 
       20 30330 1 1 74 LYS HE3  H  12.095  11.591  -1.666 1.00 . A A . 74 LYS HE3  1 1 
       20 30331 1 1 74 LYS HG2  H  12.679   9.481  -0.395 1.00 . A A . 74 LYS HG2  1 1 
       20 30332 1 1 74 LYS HG3  H  11.755  10.035   0.990 1.00 . A A . 74 LYS HG3  1 1 
       20 30333 1 1 74 LYS HZ1  H  10.361  11.142  -0.039 1.00 . A A . 74 LYS HZ1  1 1 
       20 30334 1 1 74 LYS HZ2  H  10.034  12.605  -0.761 1.00 . A A . 74 LYS HZ2  1 1 
       20 30335 1 1 74 LYS HZ3  H  10.696  12.581   0.783 1.00 . A A . 74 LYS HZ3  1 1 
       20 30336 1 1 74 LYS N    N  14.498   8.949   3.794 1.00 . A A . 74 LYS N    1 1 
       20 30337 1 1 74 LYS NZ   N  10.721  12.118  -0.156 1.00 . A A . 74 LYS NZ   1 1 
       20 30338 1 1 74 LYS O    O  11.725   9.790   3.763 1.00 . A A . 74 LYS O    1 1 
       20 30339 1 1 75 LYS C    C  10.581  12.838   2.872 1.00 . A A . 75 LYS C    1 1 
       20 30340 1 1 75 LYS CA   C  11.436  12.482   4.045 1.00 . A A . 75 LYS CA   1 1 
       20 30341 1 1 75 LYS CB   C  11.816  13.735   4.866 1.00 . A A . 75 LYS CB   1 1 
       20 30342 1 1 75 LYS CD   C  13.989  12.947   5.931 1.00 . A A . 75 LYS CD   1 1 
       20 30343 1 1 75 LYS CE   C  14.553  12.305   7.173 1.00 . A A . 75 LYS CE   1 1 
       20 30344 1 1 75 LYS CG   C  12.559  13.421   6.164 1.00 . A A . 75 LYS CG   1 1 
       20 30345 1 1 75 LYS H    H  13.343  12.350   3.258 1.00 . A A . 75 LYS H    1 1 
       20 30346 1 1 75 LYS HA   H  10.890  11.793   4.672 1.00 . A A . 75 LYS HA   1 1 
       20 30347 1 1 75 LYS HB2  H  12.446  14.369   4.260 1.00 . A A . 75 LYS HB2  1 1 
       20 30348 1 1 75 LYS HB3  H  10.914  14.275   5.115 1.00 . A A . 75 LYS HB3  1 1 
       20 30349 1 1 75 LYS HD2  H  13.991  12.223   5.129 1.00 . A A . 75 LYS HD2  1 1 
       20 30350 1 1 75 LYS HD3  H  14.601  13.794   5.657 1.00 . A A . 75 LYS HD3  1 1 
       20 30351 1 1 75 LYS HE2  H  15.553  11.955   6.963 1.00 . A A . 75 LYS HE2  1 1 
       20 30352 1 1 75 LYS HE3  H  14.582  13.037   7.965 1.00 . A A . 75 LYS HE3  1 1 
       20 30353 1 1 75 LYS HG2  H  12.581  14.293   6.798 1.00 . A A . 75 LYS HG2  1 1 
       20 30354 1 1 75 LYS HG3  H  12.018  12.622   6.645 1.00 . A A . 75 LYS HG3  1 1 
       20 30355 1 1 75 LYS HZ1  H  13.568  10.485   6.818 1.00 . A A . 75 LYS HZ1  1 1 
       20 30356 1 1 75 LYS HZ2  H  12.771  11.450   7.915 1.00 . A A . 75 LYS HZ2  1 1 
       20 30357 1 1 75 LYS HZ3  H  14.184  10.627   8.368 1.00 . A A . 75 LYS HZ3  1 1 
       20 30358 1 1 75 LYS N    N  12.593  11.798   3.554 1.00 . A A . 75 LYS N    1 1 
       20 30359 1 1 75 LYS NZ   N  13.718  11.154   7.605 1.00 . A A . 75 LYS NZ   1 1 
       20 30360 1 1 75 LYS O    O   9.524  12.244   2.703 1.00 . A A . 75 LYS O    1 1 
       20 30361 1 1 75 LYS OXT  O  11.053  13.604   2.025 1.00 . A A . 75 LYS OXT  1 1 
       20 30362 2 2  1 ALA C    C   8.214 -18.480   6.608 1.00 . B B .  1 ALA C    1 1 
       20 30363 2 2  1 ALA CA   C   7.761 -19.611   7.484 1.00 . B B .  1 ALA CA   1 1 
       20 30364 2 2  1 ALA CB   C   7.255 -19.085   8.822 1.00 . B B .  1 ALA CB   1 1 
       20 30365 2 2  1 ALA H1   H   9.661 -19.937   8.130 1.00 . B B .  1 ALA H1   1 1 
       20 30366 2 2  1 ALA H2   H   9.269 -20.785   6.750 1.00 . B B .  1 ALA H2   1 1 
       20 30367 2 2  1 ALA H3   H   8.680 -21.325   8.272 1.00 . B B .  1 ALA H3   1 1 
       20 30368 2 2  1 ALA HA   H   6.971 -20.157   6.989 1.00 . B B .  1 ALA HA   1 1 
       20 30369 2 2  1 ALA HB1  H   8.051 -18.552   9.322 1.00 . B B .  1 ALA HB1  1 1 
       20 30370 2 2  1 ALA HB2  H   6.935 -19.912   9.437 1.00 . B B .  1 ALA HB2  1 1 
       20 30371 2 2  1 ALA HB3  H   6.423 -18.417   8.655 1.00 . B B .  1 ALA HB3  1 1 
       20 30372 2 2  1 ALA N    N   8.910 -20.501   7.683 1.00 . B B .  1 ALA N    1 1 
       20 30373 2 2  1 ALA O    O   9.409 -18.308   6.439 1.00 . B B .  1 ALA O    1 1 
       20 30374 2 2  2 ARG C    C   7.527 -15.322   5.947 1.00 . B B .  2 ARG C    1 1 
       20 30375 2 2  2 ARG CA   C   7.656 -16.624   5.189 1.00 . B B .  2 ARG CA   1 1 
       20 30376 2 2  2 ARG CB   C   6.854 -16.564   3.872 1.00 . B B .  2 ARG CB   1 1 
       20 30377 2 2  2 ARG CD   C   4.589 -16.104   2.864 1.00 . B B .  2 ARG CD   1 1 
       20 30378 2 2  2 ARG CG   C   5.341 -16.763   4.013 1.00 . B B .  2 ARG CG   1 1 
       20 30379 2 2  2 ARG CZ   C   5.279 -15.516   0.548 1.00 . B B .  2 ARG CZ   1 1 
       20 30380 2 2  2 ARG H    H   6.339 -17.919   6.175 1.00 . B B .  2 ARG H    1 1 
       20 30381 2 2  2 ARG HA   H   8.701 -16.752   4.947 1.00 . B B .  2 ARG HA   1 1 
       20 30382 2 2  2 ARG HB2  H   7.015 -15.599   3.416 1.00 . B B .  2 ARG HB2  1 1 
       20 30383 2 2  2 ARG HB3  H   7.232 -17.325   3.206 1.00 . B B .  2 ARG HB3  1 1 
       20 30384 2 2  2 ARG HD2  H   3.561 -16.437   2.886 1.00 . B B .  2 ARG HD2  1 1 
       20 30385 2 2  2 ARG HD3  H   4.617 -15.034   3.006 1.00 . B B .  2 ARG HD3  1 1 
       20 30386 2 2  2 ARG HE   H   5.488 -17.339   1.427 1.00 . B B .  2 ARG HE   1 1 
       20 30387 2 2  2 ARG HG2  H   5.125 -17.821   4.014 1.00 . B B .  2 ARG HG2  1 1 
       20 30388 2 2  2 ARG HG3  H   5.018 -16.325   4.946 1.00 . B B .  2 ARG HG3  1 1 
       20 30389 2 2  2 ARG HH11 H   4.257 -13.981   1.481 1.00 . B B .  2 ARG HH11 1 1 
       20 30390 2 2  2 ARG HH12 H   4.898 -13.671  -0.093 1.00 . B B .  2 ARG HH12 1 1 
       20 30391 2 2  2 ARG HH21 H   6.310 -16.697  -0.816 1.00 . B B .  2 ARG HH21 1 1 
       20 30392 2 2  2 ARG HH22 H   5.971 -15.078  -1.277 1.00 . B B .  2 ARG HH22 1 1 
       20 30393 2 2  2 ARG N    N   7.291 -17.750   6.024 1.00 . B B .  2 ARG N    1 1 
       20 30394 2 2  2 ARG NE   N   5.158 -16.422   1.542 1.00 . B B .  2 ARG NE   1 1 
       20 30395 2 2  2 ARG NH1  N   4.760 -14.311   0.683 1.00 . B B .  2 ARG NH1  1 1 
       20 30396 2 2  2 ARG NH2  N   5.897 -15.817  -0.588 1.00 . B B .  2 ARG NH2  1 1 
       20 30397 2 2  2 ARG O    O   6.432 -14.800   6.120 1.00 . B B .  2 ARG O    1 1 
       20 30398 2 2  3 THR C    C   9.038 -12.510   6.114 1.00 . B B .  3 THR C    1 1 
       20 30399 2 2  3 THR CA   C   8.643 -13.596   7.118 1.00 . B B .  3 THR CA   1 1 
       20 30400 2 2  3 THR CB   C   9.648 -13.650   8.286 1.00 . B B .  3 THR CB   1 1 
       20 30401 2 2  3 THR CG2  C   9.489 -12.435   9.196 1.00 . B B .  3 THR CG2  1 1 
       20 30402 2 2  3 THR H    H   9.469 -15.328   6.359 1.00 . B B .  3 THR H    1 1 
       20 30403 2 2  3 THR HA   H   7.654 -13.396   7.502 1.00 . B B .  3 THR HA   1 1 
       20 30404 2 2  3 THR HB   H  10.651 -13.679   7.888 1.00 . B B .  3 THR HB   1 1 
       20 30405 2 2  3 THR HG1  H   9.299 -14.587   9.977 1.00 . B B .  3 THR HG1  1 1 
       20 30406 2 2  3 THR HG21 H   9.658 -11.535   8.624 1.00 . B B .  3 THR HG21 1 1 
       20 30407 2 2  3 THR HG22 H  10.209 -12.491  10.000 1.00 . B B .  3 THR HG22 1 1 
       20 30408 2 2  3 THR HG23 H   8.491 -12.419   9.608 1.00 . B B .  3 THR HG23 1 1 
       20 30409 2 2  3 THR N    N   8.620 -14.845   6.434 1.00 . B B .  3 THR N    1 1 
       20 30410 2 2  3 THR O    O  10.220 -12.244   5.897 1.00 . B B .  3 THR O    1 1 
       20 30411 2 2  3 THR OG1  O   9.399 -14.851   9.059 1.00 . B B .  3 THR OG1  1 1 
       20 30412 2 2  4 LYS C    C   7.163  -9.960   4.437 1.00 . B B .  4 LYS C    1 1 
       20 30413 2 2  4 LYS CA   C   8.302 -10.964   4.437 1.00 . B B .  4 LYS CA   1 1 
       20 30414 2 2  4 LYS CB   C   8.483 -11.630   3.049 1.00 . B B .  4 LYS CB   1 1 
       20 30415 2 2  4 LYS CD   C   9.279 -11.455   0.672 1.00 . B B .  4 LYS CD   1 1 
       20 30416 2 2  4 LYS CE   C   9.831 -10.539  -0.420 1.00 . B B .  4 LYS CE   1 1 
       20 30417 2 2  4 LYS CG   C   8.964 -10.691   1.942 1.00 . B B .  4 LYS CG   1 1 
       20 30418 2 2  4 LYS H    H   7.122 -12.213   5.622 1.00 . B B .  4 LYS H    1 1 
       20 30419 2 2  4 LYS HA   H   9.215 -10.452   4.703 1.00 . B B .  4 LYS HA   1 1 
       20 30420 2 2  4 LYS HB2  H   9.203 -12.429   3.144 1.00 . B B .  4 LYS HB2  1 1 
       20 30421 2 2  4 LYS HB3  H   7.535 -12.052   2.750 1.00 . B B .  4 LYS HB3  1 1 
       20 30422 2 2  4 LYS HD2  H   9.988 -12.242   0.877 1.00 . B B .  4 LYS HD2  1 1 
       20 30423 2 2  4 LYS HD3  H   8.347 -11.879   0.315 1.00 . B B .  4 LYS HD3  1 1 
       20 30424 2 2  4 LYS HE2  H  10.619  -9.931  -0.001 1.00 . B B .  4 LYS HE2  1 1 
       20 30425 2 2  4 LYS HE3  H  10.235 -11.149  -1.215 1.00 . B B .  4 LYS HE3  1 1 
       20 30426 2 2  4 LYS HG2  H   8.188  -9.969   1.733 1.00 . B B .  4 LYS HG2  1 1 
       20 30427 2 2  4 LYS HG3  H   9.852 -10.178   2.277 1.00 . B B .  4 LYS HG3  1 1 
       20 30428 2 2  4 LYS HZ1  H   8.053 -10.302  -1.350 1.00 . B B .  4 LYS HZ1  1 1 
       20 30429 2 2  4 LYS HZ2  H   9.163  -9.097  -1.768 1.00 . B B .  4 LYS HZ2  1 1 
       20 30430 2 2  4 LYS HZ3  H   8.357  -9.023  -0.267 1.00 . B B .  4 LYS HZ3  1 1 
       20 30431 2 2  4 LYS N    N   8.054 -11.962   5.438 1.00 . B B .  4 LYS N    1 1 
       20 30432 2 2  4 LYS NZ   N   8.786  -9.650  -0.975 1.00 . B B .  4 LYS NZ   1 1 
       20 30433 2 2  4 LYS O    O   6.093 -10.230   4.976 1.00 . B B .  4 LYS O    1 1 
       20 30434 2 2  5 GLN C    C   5.527  -7.854   2.652 1.00 . B B .  5 GLN C    1 1 
       20 30435 2 2  5 GLN CA   C   6.457  -7.745   3.805 1.00 . B B .  5 GLN CA   1 1 
       20 30436 2 2  5 GLN CB   C   7.176  -6.438   3.709 1.00 . B B .  5 GLN CB   1 1 
       20 30437 2 2  5 GLN CD   C   8.013  -6.560   6.083 1.00 . B B .  5 GLN CD   1 1 
       20 30438 2 2  5 GLN CG   C   7.321  -5.742   5.004 1.00 . B B .  5 GLN CG   1 1 
       20 30439 2 2  5 GLN H    H   8.277  -8.691   3.428 1.00 . B B .  5 GLN H    1 1 
       20 30440 2 2  5 GLN HA   H   5.896  -7.737   4.726 1.00 . B B .  5 GLN HA   1 1 
       20 30441 2 2  5 GLN HB2  H   8.162  -6.603   3.302 1.00 . B B .  5 GLN HB2  1 1 
       20 30442 2 2  5 GLN HB3  H   6.626  -5.792   3.042 1.00 . B B .  5 GLN HB3  1 1 
       20 30443 2 2  5 GLN HE21 H   9.787  -5.994   5.431 1.00 . B B .  5 GLN HE21 1 1 
       20 30444 2 2  5 GLN HE22 H   9.788  -7.073   6.772 1.00 . B B .  5 GLN HE22 1 1 
       20 30445 2 2  5 GLN HG2  H   7.791  -4.787   4.832 1.00 . B B .  5 GLN HG2  1 1 
       20 30446 2 2  5 GLN HG3  H   6.286  -5.607   5.272 1.00 . B B .  5 GLN HG3  1 1 
       20 30447 2 2  5 GLN N    N   7.409  -8.819   3.860 1.00 . B B .  5 GLN N    1 1 
       20 30448 2 2  5 GLN NE2  N   9.316  -6.534   6.103 1.00 . B B .  5 GLN NE2  1 1 
       20 30449 2 2  5 GLN O    O   5.917  -8.291   1.558 1.00 . B B .  5 GLN O    1 1 
       20 30450 2 2  5 GLN OE1  O   7.357  -7.232   6.885 1.00 . B B .  5 GLN OE1  1 1 
       20 30451 2 2  6 THR C    C   2.411  -6.165   2.161 1.00 . B B .  6 THR C    1 1 
       20 30452 2 2  6 THR CA   C   3.298  -7.412   1.876 1.00 . B B .  6 THR CA   1 1 
       20 30453 2 2  6 THR CB   C   2.401  -8.692   1.868 1.00 . B B .  6 THR CB   1 1 
       20 30454 2 2  6 THR CG2  C   3.212  -9.992   1.872 1.00 . B B .  6 THR CG2  1 1 
       20 30455 2 2  6 THR H    H   3.995  -7.189   3.777 1.00 . B B .  6 THR H    1 1 
       20 30456 2 2  6 THR HA   H   3.786  -7.283   0.922 1.00 . B B .  6 THR HA   1 1 
       20 30457 2 2  6 THR HB   H   1.858  -8.620   0.936 1.00 . B B .  6 THR HB   1 1 
       20 30458 2 2  6 THR HG1  H   0.690  -8.952   2.857 1.00 . B B .  6 THR HG1  1 1 
       20 30459 2 2  6 THR HG21 H   3.845 -10.049   1.002 1.00 . B B .  6 THR HG21 1 1 
       20 30460 2 2  6 THR HG22 H   2.537 -10.835   1.877 1.00 . B B .  6 THR HG22 1 1 
       20 30461 2 2  6 THR HG23 H   3.823 -10.024   2.761 1.00 . B B .  6 THR HG23 1 1 
       20 30462 2 2  6 THR N    N   4.299  -7.464   2.887 1.00 . B B .  6 THR N    1 1 
       20 30463 2 2  6 THR O    O   2.479  -5.588   3.270 1.00 . B B .  6 THR O    1 1 
       20 30464 2 2  6 THR OG1  O   1.603  -8.714   3.052 1.00 . B B .  6 THR OG1  1 1 
       20 30465 2 2  7 ALA C    C  -0.440  -4.902   0.399 1.00 . B B .  7 ALA C    1 1 
       20 30466 2 2  7 ALA CA   C   0.720  -4.630   1.313 1.00 . B B .  7 ALA CA   1 1 
       20 30467 2 2  7 ALA CB   C   1.369  -3.303   0.979 1.00 . B B .  7 ALA CB   1 1 
       20 30468 2 2  7 ALA H    H   1.664  -6.191   0.301 1.00 . B B .  7 ALA H    1 1 
       20 30469 2 2  7 ALA HA   H   0.366  -4.618   2.334 1.00 . B B .  7 ALA HA   1 1 
       20 30470 2 2  7 ALA HB1  H   0.648  -2.505   1.081 1.00 . B B .  7 ALA HB1  1 1 
       20 30471 2 2  7 ALA HB2  H   1.751  -3.327  -0.031 1.00 . B B .  7 ALA HB2  1 1 
       20 30472 2 2  7 ALA HB3  H   2.188  -3.138   1.664 1.00 . B B .  7 ALA HB3  1 1 
       20 30473 2 2  7 ALA N    N   1.653  -5.729   1.174 1.00 . B B .  7 ALA N    1 1 
       20 30474 2 2  7 ALA O    O  -0.378  -5.838  -0.372 1.00 . B B .  7 ALA O    1 1 
       20 30475 2 2  8 ARG C    C  -2.520  -4.382  -1.827 1.00 . B B .  8 ARG C    1 1 
       20 30476 2 2  8 ARG CA   C  -2.676  -4.383  -0.295 1.00 . B B .  8 ARG CA   1 1 
       20 30477 2 2  8 ARG CB   C  -3.816  -3.481   0.073 1.00 . B B .  8 ARG CB   1 1 
       20 30478 2 2  8 ARG CD   C  -5.703  -3.060   1.588 1.00 . B B .  8 ARG CD   1 1 
       20 30479 2 2  8 ARG CG   C  -4.272  -3.540   1.510 1.00 . B B .  8 ARG CG   1 1 
       20 30480 2 2  8 ARG CZ   C  -7.141  -3.501  -0.423 1.00 . B B .  8 ARG CZ   1 1 
       20 30481 2 2  8 ARG H    H  -1.414  -3.314   1.049 1.00 . B B .  8 ARG H    1 1 
       20 30482 2 2  8 ARG HA   H  -2.971  -5.381  -0.014 1.00 . B B .  8 ARG HA   1 1 
       20 30483 2 2  8 ARG HB2  H  -3.544  -2.462  -0.154 1.00 . B B .  8 ARG HB2  1 1 
       20 30484 2 2  8 ARG HB3  H  -4.658  -3.742  -0.551 1.00 . B B .  8 ARG HB3  1 1 
       20 30485 2 2  8 ARG HD2  H  -6.041  -3.123   2.613 1.00 . B B .  8 ARG HD2  1 1 
       20 30486 2 2  8 ARG HD3  H  -5.750  -2.035   1.251 1.00 . B B .  8 ARG HD3  1 1 
       20 30487 2 2  8 ARG HE   H  -6.777  -4.804   1.053 1.00 . B B .  8 ARG HE   1 1 
       20 30488 2 2  8 ARG HG2  H  -4.200  -4.547   1.891 1.00 . B B .  8 ARG HG2  1 1 
       20 30489 2 2  8 ARG HG3  H  -3.660  -2.862   2.096 1.00 . B B .  8 ARG HG3  1 1 
       20 30490 2 2  8 ARG HH11 H  -6.109  -1.710  -0.623 1.00 . B B .  8 ARG HH11 1 1 
       20 30491 2 2  8 ARG HH12 H  -7.192  -2.046  -1.883 1.00 . B B .  8 ARG HH12 1 1 
       20 30492 2 2  8 ARG HH21 H  -8.100  -5.232  -0.578 1.00 . B B .  8 ARG HH21 1 1 
       20 30493 2 2  8 ARG HH22 H  -8.418  -4.185  -1.905 1.00 . B B .  8 ARG HH22 1 1 
       20 30494 2 2  8 ARG N    N  -1.473  -4.109   0.478 1.00 . B B .  8 ARG N    1 1 
       20 30495 2 2  8 ARG NE   N  -6.578  -3.884   0.736 1.00 . B B .  8 ARG NE   1 1 
       20 30496 2 2  8 ARG NH1  N  -6.796  -2.334  -1.012 1.00 . B B .  8 ARG NH1  1 1 
       20 30497 2 2  8 ARG NH2  N  -7.955  -4.333  -1.033 1.00 . B B .  8 ARG NH2  1 1 
       20 30498 2 2  8 ARG O    O  -2.500  -5.445  -2.445 1.00 . B B .  8 ARG O    1 1 
       20 30499 2 2  9 .   C    C  -3.833  -2.401  -4.083 1.00 . B B .  9 M3L C    1 1 
       20 30500 2 2  9 .   CA   C  -2.406  -2.858  -3.815 1.00 . B B .  9 M3L CA   1 1 
       20 30501 2 2  9 .   CB   C  -1.943  -3.950  -4.799 1.00 . B B .  9 M3L CB   1 1 
       20 30502 2 2  9 .   CD   C  -0.982  -4.317  -7.083 1.00 . B B .  9 M3L CD   1 1 
       20 30503 2 2  9 .   CE   C  -1.673  -5.461  -7.858 1.00 . B B .  9 M3L CE   1 1 
       20 30504 2 2  9 .   CG   C  -1.969  -3.523  -6.256 1.00 . B B .  9 M3L CG   1 1 
       20 30505 2 2  9 .   CM1  C  -1.305  -7.439  -9.390 1.00 . B B .  9 M3L CM1  1 1 
       20 30506 2 2  9 .   CM2  C   0.513  -6.693  -7.850 1.00 . B B .  9 M3L CM2  1 1 
       20 30507 2 2  9 .   CM3  C  -0.087  -5.278  -9.784 1.00 . B B .  9 M3L CM3  1 1 
       20 30508 2 2  9 .   H    H  -2.031  -2.404  -1.833 1.00 . B B .  9 M3L H    1 1 
       20 30509 2 2  9 .   HA   H  -1.768  -2.001  -3.974 1.00 . B B .  9 M3L HA   1 1 
       20 30510 2 2  9 .   HB2  H  -0.933  -4.235  -4.539 1.00 . B B .  9 M3L HB2  1 1 
       20 30511 2 2  9 .   HB3  H  -2.588  -4.808  -4.687 1.00 . B B .  9 M3L HB3  1 1 
       20 30512 2 2  9 .   HD2  H  -0.501  -3.638  -7.771 1.00 . B B .  9 M3L HD2  1 1 
       20 30513 2 2  9 .   HD3  H  -0.235  -4.741  -6.430 1.00 . B B .  9 M3L HD3  1 1 
       20 30514 2 2  9 .   HE2  H  -2.472  -5.011  -8.434 1.00 . B B .  9 M3L HE2  1 1 
       20 30515 2 2  9 .   HE3  H  -2.150  -6.085  -7.112 1.00 . B B .  9 M3L HE3  1 1 
       20 30516 2 2  9 .   HG2  H  -1.716  -2.475  -6.317 1.00 . B B .  9 M3L HG2  1 1 
       20 30517 2 2  9 .   HG3  H  -2.963  -3.677  -6.649 1.00 . B B .  9 M3L HG3  1 1 
       20 30518 2 2  9 .   HM11 H  -0.619  -7.993 -10.053 1.00 . B B .  9 M3L HM11 1 1 
       20 30519 2 2  9 .   HM12 H  -1.690  -8.142  -8.660 1.00 . B B .  9 M3L HM12 1 1 
       20 30520 2 2  9 .   HM13 H  -2.159  -7.152  -9.990 1.00 . B B .  9 M3L HM13 1 1 
       20 30521 2 2  9 .   HM21 H   0.984  -7.591  -8.231 1.00 . B B .  9 M3L HM21 1 1 
       20 30522 2 2  9 .   HM22 H   0.256  -6.839  -6.810 1.00 . B B .  9 M3L HM22 1 1 
       20 30523 2 2  9 .   HM23 H   1.327  -5.969  -7.864 1.00 . B B .  9 M3L HM23 1 1 
       20 30524 2 2  9 .   HM31 H   1.002  -5.357  -9.789 1.00 . B B .  9 M3L HM31 1 1 
       20 30525 2 2  9 .   HM32 H  -0.423  -5.485 -10.791 1.00 . B B .  9 M3L HM32 1 1 
       20 30526 2 2  9 .   HM33 H  -0.282  -4.232  -9.585 1.00 . B B .  9 M3L HM33 1 1 
       20 30527 2 2  9 .   N    N  -2.291  -3.179  -2.381 1.00 . B B .  9 M3L N    1 1 
       20 30528 2 2  9 .   NZ   N  -0.648  -6.222  -8.721 1.00 . B B .  9 M3L NZ   1 1 
       20 30529 2 2  9 .   O    O  -4.746  -3.214  -4.339 1.00 . B B .  9 M3L O    1 1 
       20 30530 2 2 10 SER C    C  -5.734  -0.542  -5.589 1.00 . B B . 10 SER C    1 1 
       20 30531 2 2 10 SER CA   C  -5.312  -0.513  -4.110 1.00 . B B . 10 SER CA   1 1 
       20 30532 2 2 10 SER CB   C  -5.257   0.934  -3.581 1.00 . B B . 10 SER CB   1 1 
       20 30533 2 2 10 SER H    H  -3.247  -0.530  -3.818 1.00 . B B . 10 SER H    1 1 
       20 30534 2 2 10 SER HA   H  -5.998  -1.073  -3.488 1.00 . B B . 10 SER HA   1 1 
       20 30535 2 2 10 SER HB2  H  -4.865   0.932  -2.574 1.00 . B B . 10 SER HB2  1 1 
       20 30536 2 2 10 SER HB3  H  -4.608   1.520  -4.214 1.00 . B B . 10 SER HB3  1 1 
       20 30537 2 2 10 SER HG   H  -6.647   1.950  -4.424 1.00 . B B . 10 SER HG   1 1 
       20 30538 2 2 10 SER N    N  -4.034  -1.115  -3.973 1.00 . B B . 10 SER N    1 1 
       20 30539 2 2 10 SER O    O  -5.427   0.361  -6.364 1.00 . B B . 10 SER O    1 1 
       20 30540 2 2 10 SER OG   O  -6.546   1.536  -3.561 1.00 . B B . 10 SER OG   1 1 
       20 30541 2 2 11 THR C    C  -8.246  -2.346  -7.393 1.00 . B B . 11 THR C    1 1 
       20 30542 2 2 11 THR CA   C  -6.825  -1.786  -7.338 1.00 . B B . 11 THR CA   1 1 
       20 30543 2 2 11 THR CB   C  -5.829  -2.700  -8.115 1.00 . B B . 11 THR CB   1 1 
       20 30544 2 2 11 THR CG2  C  -4.638  -1.910  -8.652 1.00 . B B . 11 THR CG2  1 1 
       20 30545 2 2 11 THR H    H  -6.608  -2.311  -5.331 1.00 . B B . 11 THR H    1 1 
       20 30546 2 2 11 THR HA   H  -6.826  -0.813  -7.805 1.00 . B B . 11 THR HA   1 1 
       20 30547 2 2 11 THR HB   H  -6.364  -3.136  -8.946 1.00 . B B . 11 THR HB   1 1 
       20 30548 2 2 11 THR HG1  H  -5.236  -3.448  -6.372 1.00 . B B . 11 THR HG1  1 1 
       20 30549 2 2 11 THR HG21 H  -3.973  -2.578  -9.179 1.00 . B B . 11 THR HG21 1 1 
       20 30550 2 2 11 THR HG22 H  -4.111  -1.455  -7.827 1.00 . B B . 11 THR HG22 1 1 
       20 30551 2 2 11 THR HG23 H  -4.987  -1.141  -9.324 1.00 . B B . 11 THR HG23 1 1 
       20 30552 2 2 11 THR N    N  -6.398  -1.606  -5.979 1.00 . B B . 11 THR N    1 1 
       20 30553 2 2 11 THR O    O  -8.729  -2.929  -6.414 1.00 . B B . 11 THR O    1 1 
       20 30554 2 2 11 THR OG1  O  -5.362  -3.772  -7.274 1.00 . B B . 11 THR OG1  1 1 
       20 30555 2 2 12 GLY C    C -11.235  -1.469  -8.745 1.00 . B B . 12 GLY C    1 1 
       20 30556 2 2 12 GLY CA   C -10.264  -2.614  -8.666 1.00 . B B . 12 GLY CA   1 1 
       20 30557 2 2 12 GLY H    H  -8.534  -1.588  -9.223 1.00 . B B . 12 GLY H    1 1 
       20 30558 2 2 12 GLY HA2  H -10.323  -3.199  -9.572 1.00 . B B . 12 GLY HA2  1 1 
       20 30559 2 2 12 GLY HA3  H -10.523  -3.234  -7.821 1.00 . B B . 12 GLY HA3  1 1 
       20 30560 2 2 12 GLY N    N  -8.923  -2.127  -8.503 1.00 . B B . 12 GLY N    1 1 
       20 30561 2 2 12 GLY O    O -10.937  -0.459  -9.365 1.00 . B B . 12 GLY O    1 1 
       20 30562 2 2 13 GLY C    C -14.327  -0.581  -9.258 1.00 . B B . 13 GLY C    1 1 
       20 30563 2 2 13 GLY CA   C -13.368  -0.556  -8.088 1.00 . B B . 13 GLY CA   1 1 
       20 30564 2 2 13 GLY H    H -12.576  -2.474  -7.676 1.00 . B B . 13 GLY H    1 1 
       20 30565 2 2 13 GLY HA2  H -13.937  -0.635  -7.175 1.00 . B B . 13 GLY HA2  1 1 
       20 30566 2 2 13 GLY HA3  H -12.844   0.389  -8.089 1.00 . B B . 13 GLY HA3  1 1 
       20 30567 2 2 13 GLY N    N -12.387  -1.628  -8.129 1.00 . B B . 13 GLY N    1 1 
       20 30568 2 2 13 GLY O    O -15.015   0.395  -9.524 1.00 . B B . 13 GLY O    1 1 
       20 30569 2 2 14 LYS C    C -16.634  -2.390 -10.609 1.00 . B B . 14 LYS C    1 1 
       20 30570 2 2 14 LYS CA   C -15.307  -1.824 -11.057 1.00 . B B . 14 LYS CA   1 1 
       20 30571 2 2 14 LYS CB   C -14.714  -2.682 -12.185 1.00 . B B . 14 LYS CB   1 1 
       20 30572 2 2 14 LYS CD   C -12.912  -3.031 -13.929 1.00 . B B . 14 LYS CD   1 1 
       20 30573 2 2 14 LYS CE   C -13.905  -3.159 -15.087 1.00 . B B . 14 LYS CE   1 1 
       20 30574 2 2 14 LYS CG   C -13.441  -2.123 -12.813 1.00 . B B . 14 LYS CG   1 1 
       20 30575 2 2 14 LYS H    H -13.871  -2.469  -9.648 1.00 . B B . 14 LYS H    1 1 
       20 30576 2 2 14 LYS HA   H -15.479  -0.825 -11.431 1.00 . B B . 14 LYS HA   1 1 
       20 30577 2 2 14 LYS HB2  H -14.493  -3.663 -11.791 1.00 . B B . 14 LYS HB2  1 1 
       20 30578 2 2 14 LYS HB3  H -15.462  -2.777 -12.956 1.00 . B B . 14 LYS HB3  1 1 
       20 30579 2 2 14 LYS HD2  H -11.990  -2.619 -14.311 1.00 . B B . 14 LYS HD2  1 1 
       20 30580 2 2 14 LYS HD3  H -12.724  -4.012 -13.519 1.00 . B B . 14 LYS HD3  1 1 
       20 30581 2 2 14 LYS HE2  H -14.826  -3.586 -14.717 1.00 . B B . 14 LYS HE2  1 1 
       20 30582 2 2 14 LYS HE3  H -14.101  -2.176 -15.491 1.00 . B B . 14 LYS HE3  1 1 
       20 30583 2 2 14 LYS HG2  H -13.656  -1.150 -13.228 1.00 . B B . 14 LYS HG2  1 1 
       20 30584 2 2 14 LYS HG3  H -12.685  -2.030 -12.046 1.00 . B B . 14 LYS HG3  1 1 
       20 30585 2 2 14 LYS HZ1  H -14.088  -4.098 -16.941 1.00 . B B . 14 LYS HZ1  1 1 
       20 30586 2 2 14 LYS HZ2  H -13.212  -4.993 -15.809 1.00 . B B . 14 LYS HZ2  1 1 
       20 30587 2 2 14 LYS HZ3  H -12.502  -3.651 -16.557 1.00 . B B . 14 LYS HZ3  1 1 
       20 30588 2 2 14 LYS N    N -14.410  -1.705  -9.931 1.00 . B B . 14 LYS N    1 1 
       20 30589 2 2 14 LYS NZ   N -13.388  -4.036 -16.174 1.00 . B B . 14 LYS NZ   1 1 
       20 30590 2 2 14 LYS O    O -16.863  -3.595 -10.700 1.00 . B B . 14 LYS O    1 1 
       20 30591 2 2 15 ALA C    C -19.650  -0.672  -9.535 1.00 . B B . 15 ALA C    1 1 
       20 30592 2 2 15 ALA CA   C -18.773  -1.910  -9.593 1.00 . B B . 15 ALA CA   1 1 
       20 30593 2 2 15 ALA CB   C -18.682  -2.546  -8.204 1.00 . B B . 15 ALA CB   1 1 
       20 30594 2 2 15 ALA H    H -17.194  -0.596  -9.958 1.00 . B B . 15 ALA H    1 1 
       20 30595 2 2 15 ALA HA   H -19.181  -2.634 -10.283 1.00 . B B . 15 ALA HA   1 1 
       20 30596 2 2 15 ALA HB1  H -19.672  -2.823  -7.871 1.00 . B B . 15 ALA HB1  1 1 
       20 30597 2 2 15 ALA HB2  H -18.255  -1.836  -7.511 1.00 . B B . 15 ALA HB2  1 1 
       20 30598 2 2 15 ALA HB3  H -18.057  -3.425  -8.251 1.00 . B B . 15 ALA HB3  1 1 
       20 30599 2 2 15 ALA N    N -17.463  -1.536 -10.063 1.00 . B B . 15 ALA N    1 1 
       20 30600 2 2 15 ALA O    O -19.200   0.370  -9.050 1.00 . B B . 15 ALA O    1 1 
       20 30601 2 2 16 PRO C    C -22.275   0.590  -8.546 1.00 . B B . 16 PRO C    1 1 
       20 30602 2 2 16 PRO CA   C -21.818   0.382  -9.987 1.00 . B B . 16 PRO CA   1 1 
       20 30603 2 2 16 PRO CB   C -23.007  -0.055 -10.865 1.00 . B B . 16 PRO CB   1 1 
       20 30604 2 2 16 PRO CD   C -21.464  -1.879 -10.786 1.00 . B B . 16 PRO CD   1 1 
       20 30605 2 2 16 PRO CG   C -22.522  -1.239 -11.631 1.00 . B B . 16 PRO CG   1 1 
       20 30606 2 2 16 PRO HA   H -21.382   1.295 -10.367 1.00 . B B . 16 PRO HA   1 1 
       20 30607 2 2 16 PRO HB2  H -23.846  -0.310 -10.233 1.00 . B B . 16 PRO HB2  1 1 
       20 30608 2 2 16 PRO HB3  H -23.279   0.732 -11.553 1.00 . B B . 16 PRO HB3  1 1 
       20 30609 2 2 16 PRO HD2  H -21.902  -2.592 -10.102 1.00 . B B . 16 PRO HD2  1 1 
       20 30610 2 2 16 PRO HD3  H -20.733  -2.353 -11.422 1.00 . B B . 16 PRO HD3  1 1 
       20 30611 2 2 16 PRO HG2  H -23.341  -1.923 -11.805 1.00 . B B . 16 PRO HG2  1 1 
       20 30612 2 2 16 PRO HG3  H -22.091  -0.921 -12.567 1.00 . B B . 16 PRO HG3  1 1 
       20 30613 2 2 16 PRO N    N -20.882  -0.734 -10.067 1.00 . B B . 16 PRO N    1 1 
       20 30614 2 2 16 PRO O    O -22.931  -0.272  -7.960 1.00 . B B . 16 PRO O    1 1 
       20 30615 2 2 17 ARG C    C -22.526   3.473  -6.474 1.00 . B B . 17 ARG C    1 1 
       20 30616 2 2 17 ARG CA   C -22.227   2.006  -6.611 1.00 . B B . 17 ARG CA   1 1 
       20 30617 2 2 17 ARG CB   C -21.055   1.670  -5.669 1.00 . B B . 17 ARG CB   1 1 
       20 30618 2 2 17 ARG CD   C -18.828   2.491  -4.813 1.00 . B B . 17 ARG CD   1 1 
       20 30619 2 2 17 ARG CG   C -19.745   2.386  -6.022 1.00 . B B . 17 ARG CG   1 1 
       20 30620 2 2 17 ARG CZ   C -19.251   3.320  -2.477 1.00 . B B . 17 ARG CZ   1 1 
       20 30621 2 2 17 ARG H    H -21.394   2.375  -8.480 1.00 . B B . 17 ARG H    1 1 
       20 30622 2 2 17 ARG HA   H -23.085   1.422  -6.316 1.00 . B B . 17 ARG HA   1 1 
       20 30623 2 2 17 ARG HB2  H -21.329   1.948  -4.662 1.00 . B B . 17 ARG HB2  1 1 
       20 30624 2 2 17 ARG HB3  H -20.878   0.605  -5.702 1.00 . B B . 17 ARG HB3  1 1 
       20 30625 2 2 17 ARG HD2  H -18.698   1.508  -4.385 1.00 . B B . 17 ARG HD2  1 1 
       20 30626 2 2 17 ARG HD3  H -17.871   2.880  -5.127 1.00 . B B . 17 ARG HD3  1 1 
       20 30627 2 2 17 ARG HE   H -19.982   4.122  -4.154 1.00 . B B . 17 ARG HE   1 1 
       20 30628 2 2 17 ARG HG2  H -19.239   1.835  -6.801 1.00 . B B . 17 ARG HG2  1 1 
       20 30629 2 2 17 ARG HG3  H -19.978   3.380  -6.375 1.00 . B B . 17 ARG HG3  1 1 
       20 30630 2 2 17 ARG HH11 H -17.859   1.830  -2.518 1.00 . B B . 17 ARG HH11 1 1 
       20 30631 2 2 17 ARG HH12 H -18.262   2.373  -0.945 1.00 . B B . 17 ARG HH12 1 1 
       20 30632 2 2 17 ARG HH21 H -20.596   4.800  -2.132 1.00 . B B . 17 ARG HH21 1 1 
       20 30633 2 2 17 ARG HH22 H -19.915   4.191  -0.702 1.00 . B B . 17 ARG HH22 1 1 
       20 30634 2 2 17 ARG N    N -21.897   1.699  -7.977 1.00 . B B . 17 ARG N    1 1 
       20 30635 2 2 17 ARG NE   N -19.403   3.392  -3.797 1.00 . B B . 17 ARG NE   1 1 
       20 30636 2 2 17 ARG NH1  N -18.393   2.441  -1.934 1.00 . B B . 17 ARG NH1  1 1 
       20 30637 2 2 17 ARG NH2  N -19.949   4.142  -1.699 1.00 . B B . 17 ARG NH2  1 1 
       20 30638 2 2 17 ARG O    O -22.451   4.222  -7.450 1.00 . B B . 17 ARG O    1 1 
       20 30639 2 2 18 TYR C    C -21.906   5.477  -3.906 1.00 . B B . 18 TYR C    1 1 
       20 30640 2 2 18 TYR CA   C -23.017   5.223  -4.912 1.00 . B B . 18 TYR CA   1 1 
       20 30641 2 2 18 TYR CB   C -24.412   5.468  -4.294 1.00 . B B . 18 TYR CB   1 1 
       20 30642 2 2 18 TYR CD1  C -25.106   7.810  -4.958 1.00 . B B . 18 TYR CD1  1 1 
       20 30643 2 2 18 TYR CD2  C -24.611   7.400  -2.663 1.00 . B B . 18 TYR CD2  1 1 
       20 30644 2 2 18 TYR CE1  C -25.386   9.132  -4.664 1.00 . B B . 18 TYR CE1  1 1 
       20 30645 2 2 18 TYR CE2  C -24.888   8.718  -2.362 1.00 . B B . 18 TYR CE2  1 1 
       20 30646 2 2 18 TYR CG   C -24.713   6.922  -3.965 1.00 . B B . 18 TYR CG   1 1 
       20 30647 2 2 18 TYR CZ   C -25.274   9.579  -3.365 1.00 . B B . 18 TYR CZ   1 1 
       20 30648 2 2 18 TYR H    H -23.000   3.203  -4.563 1.00 . B B . 18 TYR H    1 1 
       20 30649 2 2 18 TYR HA   H -22.866   5.837  -5.787 1.00 . B B . 18 TYR HA   1 1 
       20 30650 2 2 18 TYR HB2  H -25.167   5.130  -4.988 1.00 . B B . 18 TYR HB2  1 1 
       20 30651 2 2 18 TYR HB3  H -24.494   4.895  -3.383 1.00 . B B . 18 TYR HB3  1 1 
       20 30652 2 2 18 TYR HD1  H -25.190   7.455  -5.975 1.00 . B B . 18 TYR HD1  1 1 
       20 30653 2 2 18 TYR HD2  H -24.307   6.723  -1.878 1.00 . B B . 18 TYR HD2  1 1 
       20 30654 2 2 18 TYR HE1  H -25.691   9.807  -5.450 1.00 . B B . 18 TYR HE1  1 1 
       20 30655 2 2 18 TYR HE2  H -24.801   9.071  -1.344 1.00 . B B . 18 TYR HE2  1 1 
       20 30656 2 2 18 TYR HH   H -24.862  11.226  -2.487 1.00 . B B . 18 TYR HH   1 1 
       20 30657 2 2 18 TYR N    N -22.865   3.858  -5.276 1.00 . B B . 18 TYR N    1 1 
       20 30658 2 2 18 TYR O    O -22.128   5.341  -2.696 1.00 . B B . 18 TYR O    1 1 
       20 30659 2 2 18 TYR OXT  O -20.761   5.620  -4.338 1.00 . B B . 18 TYR OXT  1 1 
       20 30660 2 2 18 TYR OH   O -25.551  10.896  -3.068 1.00 . B B . 18 TYR OH   1 1 
    stop_

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