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
541012 2lqx 18334 cing 4-filtered-FRED STAR entry full 764


data_FRED_restraints_with_modified_coordinates_PDB_code_2lqx

# This FRED archive file contains, for PDB entry <2lqx>:
# 
# - 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_2lqx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lqx
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5164.82

    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 $Trypsin_inhibitor_BWI_2c A . 1 1 
    stop_

save_


save_Trypsin_inhibitor_BWI_2c
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Trypsin inhibitor BWI 2c"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SEKPQQELEECQNVCRMKRWSTEMVHRCEKKCEEKFERQQR
    _Entity.Number_of_monomers           41

    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 SER . 1 1 
        2 GLU . 1 1 
        3 LYS . 1 1 
        4 PRO . 1 1 
        5 GLN . 1 1 
        6 GLN . 1 1 
        7 GLU . 1 1 
        8 LEU . 1 1 
        9 GLU . 1 1 
       10 GLU . 1 1 
       11 CYS . 1 1 
       12 GLN . 1 1 
       13 ASN . 1 1 
       14 VAL . 1 1 
       15 CYS . 1 1 
       16 ARG . 1 1 
       17 MET . 1 1 
       18 LYS . 1 1 
       19 ARG . 1 1 
       20 TRP . 1 1 
       21 SER . 1 1 
       22 THR . 1 1 
       23 GLU . 1 1 
       24 MET . 1 1 
       25 VAL . 1 1 
       26 HIS . 1 1 
       27 ARG . 1 1 
       28 CYS . 1 1 
       29 GLU . 1 1 
       30 LYS . 1 1 
       31 LYS . 1 1 
       32 CYS . 1 1 
       33 GLU . 1 1 
       34 GLU . 1 1 
       35 LYS . 1 1 
       36 PHE . 1 1 
       37 GLU . 1 1 
       38 ARG . 1 1 
       39 GLN . 1 1 
       40 GLN . 1 1 
       41 ARG . 1 1 
    stop_

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

       SER  1  1 1 1 
       GLU  2  2 1 1 
       LYS  3  3 1 1 
       PRO  4  4 1 1 
       GLN  5  5 1 1 
       GLN  6  6 1 1 
       GLU  7  7 1 1 
       LEU  8  8 1 1 
       GLU  9  9 1 1 
       GLU 10 10 1 1 
       CYS 11 11 1 1 
       GLN 12 12 1 1 
       ASN 13 13 1 1 
       VAL 14 14 1 1 
       CYS 15 15 1 1 
       ARG 16 16 1 1 
       MET 17 17 1 1 
       LYS 18 18 1 1 
       ARG 19 19 1 1 
       TRP 20 20 1 1 
       SER 21 21 1 1 
       THR 22 22 1 1 
       GLU 23 23 1 1 
       MET 24 24 1 1 
       VAL 25 25 1 1 
       HIS 26 26 1 1 
       ARG 27 27 1 1 
       CYS 28 28 1 1 
       GLU 29 29 1 1 
       LYS 30 30 1 1 
       LYS 31 31 1 1 
       CYS 32 32 1 1 
       GLU 33 33 1 1 
       GLU 34 34 1 1 
       LYS 35 35 1 1 
       PHE 36 36 1 1 
       GLU 37 37 1 1 
       ARG 38 38 1 1 
       GLN 39 39 1 1 
       GLN 40 40 1 1 
       ARG 41 41 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
    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 10 GLU QB   . 10 GLU  QB   1 1 
         1 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
         2 1 1 1 1  8 LEU HA   .  8 LEU  HA   1 1 
         2 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
         3 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
         3 1 2 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
         4 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
         4 1 2 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
         5 1 1 1 1  5 GLN H    .  5 GLN  H    1 1 
         5 1 2 1 1  6 GLN H    .  6 GLN  H    1 1 
         6 1 1 1 1  6 GLN H    .  6 GLN  H    1 1 
         6 1 2 1 1  6 GLN QG   .  6 GLN  QG   1 1 
         7 1 1 1 1  6 GLN H    .  6 GLN  H    1 1 
         7 1 2 1 1  6 GLN QB   .  6 GLN  QB   1 1 
         8 1 1 1 1 21 SER HB2  . 21 SER  HB2  1 1 
         8 1 2 1 1 22 THR H    . 22 THR  H    1 1 
         9 1 1 1 1  8 LEU H    .  8 LEU  H    1 1 
         9 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
        10 1 1 1 1  8 LEU HG   .  8 LEU  HG   1 1 
        10 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
        11 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
        11 1 2 1 1  9 GLU HG3  .  9 GLU  HG3  1 1 
        12 1 1 1 1  8 LEU HB2  .  8 LEU  HB2  1 1 
        12 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
        13 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
        13 1 2 1 1  9 GLU QB   .  9 GLU  QB   1 1 
        14 1 1 1 1  6 GLN HA   .  6 GLN  HA   1 1 
        14 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
        15 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
        15 1 2 1 1 10 GLU H    . 10 GLU  H    1 1 
        16 1 1 1 1  8 LEU HB3  .  8 LEU  HB3  1 1 
        16 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
        17 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
        17 1 2 1 1  9 GLU HG2  .  9 GLU  HG2  1 1 
        18 1 1 1 1  5 GLN QB   .  5 GLN  QB   1 1 
        18 1 2 1 1  8 LEU H    .  8 LEU  H    1 1 
        19 1 1 1 1  8 LEU H    .  8 LEU  H    1 1 
        19 1 2 1 1  8 LEU HG   .  8 LEU  HG   1 1 
        20 1 1 1 1  7 GLU QB   .  7 GLU  QB   1 1 
        20 1 2 1 1  8 LEU H    .  8 LEU  H    1 1 
        21 1 1 1 1  7 GLU HA   .  7 GLU  HA   1 1 
        21 1 2 1 1  8 LEU H    .  8 LEU  H    1 1 
        22 1 1 1 1  8 LEU H    .  8 LEU  H    1 1 
        22 1 2 1 1  8 LEU MD2  .  8 LEU  QD2  1 1 
        23 1 1 1 1  8 LEU H    .  8 LEU  H    1 1 
        23 1 2 1 1  8 LEU HB2  .  8 LEU  HB2  1 1 
        24 1 1 1 1  8 LEU H    .  8 LEU  H    1 1 
        24 1 2 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
        25 1 1 1 1  8 LEU H    .  8 LEU  H    1 1 
        25 1 2 1 1  8 LEU HB3  .  8 LEU  HB3  1 1 
        26 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
        26 1 2 1 1  8 LEU H    .  8 LEU  H    1 1 
        27 1 1 1 1 40 GLN HA   . 40 GLN  HA   1 1 
        27 1 2 1 1 41 ARG H    . 41 ARG  H    1 1 
        28 1 1 1 1 21 SER H    . 21 SER  H    1 1 
        28 1 2 1 1 24 MET H    . 24 MET  H    1 1 
        29 1 1 1 1 21 SER H    . 21 SER  H    1 1 
        29 1 2 1 1 24 MET HB2  . 24 MET  HB2  1 1 
        30 1 1 1 1 21 SER H    . 21 SER  H    1 1 
        30 1 2 1 1 24 MET HG2  . 24 MET  HG2  1 1 
        31 1 1 1 1 20 TRP QB   . 20 TRP  QB   1 1 
        31 1 2 1 1 21 SER H    . 21 SER  H    1 1 
        32 1 1 1 1 21 SER H    . 21 SER  H    1 1 
        32 1 2 1 1 25 VAL MG2  . 25 VAL  QG2  1 1 
        33 1 1 1 1 21 SER H    . 21 SER  H    1 1 
        33 1 2 1 1 24 MET HG3  . 24 MET  HG3  1 1 
        34 1 1 1 1 21 SER H    . 21 SER  H    1 1 
        34 1 2 1 1 24 MET HB3  . 24 MET  HB3  1 1 
        35 1 1 1 1 21 SER H    . 21 SER  H    1 1 
        35 1 2 1 1 21 SER HB3  . 21 SER  HB3  1 1 
        36 1 1 1 1  5 GLN H    .  5 GLN  H    1 1 
        36 1 2 1 1  5 GLN QG   .  5 GLN  QG   1 1 
        37 1 1 1 1  4 PRO HD2  .  4 PRO  HD2  1 1 
        37 1 2 1 1  5 GLN H    .  5 GLN  H    1 1 
        38 1 1 1 1  5 GLN H    .  5 GLN  H    1 1 
        38 1 2 1 1  5 GLN QB   .  5 GLN  QB   1 1 
        39 1 1 1 1 22 THR HA   . 22 THR  HA   1 1 
        39 1 2 1 1 25 VAL H    . 25 VAL  H    1 1 
        40 1 1 1 1 24 MET HB2  . 24 MET  HB2  1 1 
        40 1 2 1 1 25 VAL H    . 25 VAL  H    1 1 
        41 1 1 1 1 25 VAL H    . 25 VAL  H    1 1 
        41 1 2 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
        42 1 1 1 1 25 VAL H    . 25 VAL  H    1 1 
        42 1 2 1 1 25 VAL HB   . 25 VAL  HB   1 1 
        43 1 1 1 1 24 MET H    . 24 MET  H    1 1 
        43 1 2 1 1 25 VAL H    . 25 VAL  H    1 1 
        44 1 1 1 1 25 VAL H    . 25 VAL  H    1 1 
        44 1 2 1 1 25 VAL MG2  . 25 VAL  QG2  1 1 
        45 1 1 1 1 23 GLU HA   . 23 GLU  HA   1 1 
        45 1 2 1 1 25 VAL H    . 25 VAL  H    1 1 
        46 1 1 1 1 24 MET HB3  . 24 MET  HB3  1 1 
        46 1 2 1 1 25 VAL H    . 25 VAL  H    1 1 
        47 1 1 1 1 32 CYS H    . 32 CYSS H    1 1 
        47 1 2 1 1 32 CYS HB3  . 32 CYSS HB3  1 1 
        48 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
        48 1 2 1 1 32 CYS H    . 32 CYSS H    1 1 
        49 1 1 1 1 29 GLU HA   . 29 GLU  HA   1 1 
        49 1 2 1 1 32 CYS H    . 32 CYSS H    1 1 
        50 1 1 1 1 32 CYS H    . 32 CYSS H    1 1 
        50 1 2 1 1 32 CYS HB2  . 32 CYSS HB2  1 1 
        51 1 1 1 1 31 LYS QB   . 31 LYS  QB   1 1 
        51 1 2 1 1 32 CYS H    . 32 CYSS H    1 1 
        52 1 1 1 1 31 LYS H    . 31 LYS  H    1 1 
        52 1 2 1 1 32 CYS H    . 32 CYSS H    1 1 
        53 1 1 1 1 32 CYS H    . 32 CYSS H    1 1 
        53 1 2 1 1 33 GLU H    . 33 GLU  H    1 1 
        54 1 1 1 1 21 SER HB2  . 21 SER  HB2  1 1 
        54 1 2 1 1 23 GLU H    . 23 GLU  H    1 1 
        55 1 1 1 1 22 THR MG   . 22 THR  QG2  1 1 
        55 1 2 1 1 23 GLU H    . 23 GLU  H    1 1 
        56 1 1 1 1 21 SER HA   . 21 SER  HA   1 1 
        56 1 2 1 1 23 GLU H    . 23 GLU  H    1 1 
        57 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
        57 1 2 1 1 12 GLN H    . 12 GLN  H    1 1 
        58 1 1 1 1 12 GLN H    . 12 GLN  H    1 1 
        58 1 2 1 1 12 GLN HG3  . 12 GLN  HG3  1 1 
        59 1 1 1 1 12 GLN H    . 12 GLN  H    1 1 
        59 1 2 1 1 32 CYS HB3  . 32 CYSS HB3  1 1 
        60 1 1 1 1 12 GLN H    . 12 GLN  H    1 1 
        60 1 2 1 1 12 GLN HB3  . 12 GLN  HB3  1 1 
        61 1 1 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
        61 1 2 1 1 12 GLN H    . 12 GLN  H    1 1 
        62 1 1 1 1 12 GLN H    . 12 GLN  H    1 1 
        62 1 2 1 1 12 GLN HB2  . 12 GLN  HB2  1 1 
        63 1 1 1 1  9 GLU HA   .  9 GLU  HA   1 1 
        63 1 2 1 1 12 GLN H    . 12 GLN  H    1 1 
        64 1 1 1 1 12 GLN H    . 12 GLN  H    1 1 
        64 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
        65 1 1 1 1 12 GLN H    . 12 GLN  H    1 1 
        65 1 2 1 1 12 GLN HG2  . 12 GLN  HG2  1 1 
        66 1 1 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
        66 1 2 1 1 12 GLN H    . 12 GLN  H    1 1 
        67 1 1 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
        67 1 2 1 1 12 GLN H    . 12 GLN  H    1 1 
        68 1 1 1 1 38 ARG H    . 38 ARG  H    1 1 
        68 1 2 1 1 38 ARG HB3  . 38 ARG  HB3  1 1 
        69 1 1 1 1 38 ARG H    . 38 ARG  H    1 1 
        69 1 2 1 1 38 ARG HB2  . 38 ARG  HB2  1 1 
        70 1 1 1 1 37 GLU QB   . 37 GLU  QB   1 1 
        70 1 2 1 1 38 ARG H    . 38 ARG  H    1 1 
        71 1 1 1 1 37 GLU HA   . 37 GLU  HA   1 1 
        71 1 2 1 1 38 ARG H    . 38 ARG  H    1 1 
        72 1 1 1 1 31 LYS HA   . 31 LYS  HA   1 1 
        72 1 2 1 1 34 GLU H    . 34 GLU  H    1 1 
        73 1 1 1 1 34 GLU H    . 34 GLU  H    1 1 
        73 1 2 1 1 34 GLU HG3  . 34 GLU  HG3  1 1 
        74 1 1 1 1 34 GLU H    . 34 GLU  H    1 1 
        74 1 2 1 1 34 GLU QB   . 34 GLU  QB   1 1 
        75 1 1 1 1 34 GLU H    . 34 GLU  H    1 1 
        75 1 2 1 1 34 GLU HG2  . 34 GLU  HG2  1 1 
        76 1 1 1 1 33 GLU H    . 33 GLU  H    1 1 
        76 1 2 1 1 34 GLU H    . 34 GLU  H    1 1 
        77 1 1 1 1 34 GLU H    . 34 GLU  H    1 1 
        77 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
        78 1 1 1 1 28 CYS H    . 28 CYSS H    1 1 
        78 1 2 1 1 28 CYS HB3  . 28 CYSS HB3  1 1 
        79 1 1 1 1 27 ARG QB   . 27 ARG  QB   1 1 
        79 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
        80 1 1 1 1 25 VAL HA   . 25 VAL  HA   1 1 
        80 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
        81 1 1 1 1 28 CYS H    . 28 CYSS H    1 1 
        81 1 2 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
        82 1 1 1 1 28 CYS H    . 28 CYSS H    1 1 
        82 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
        83 1 1 1 1 23 GLU HB3  . 23 GLU  HB3  1 1 
        83 1 2 1 1 24 MET H    . 24 MET  H    1 1 
        84 1 1 1 1 22 THR HA   . 22 THR  HA   1 1 
        84 1 2 1 1 24 MET H    . 24 MET  H    1 1 
        85 1 1 1 1 24 MET H    . 24 MET  H    1 1 
        85 1 2 1 1 24 MET HB2  . 24 MET  HB2  1 1 
        86 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
        86 1 2 1 1 24 MET H    . 24 MET  H    1 1 
        87 1 1 1 1 24 MET H    . 24 MET  H    1 1 
        87 1 2 1 1 24 MET HG2  . 24 MET  HG2  1 1 
        88 1 1 1 1 21 SER HB2  . 21 SER  HB2  1 1 
        88 1 2 1 1 24 MET H    . 24 MET  H    1 1 
        89 1 1 1 1 24 MET H    . 24 MET  H    1 1 
        89 1 2 1 1 24 MET HG3  . 24 MET  HG3  1 1 
        90 1 1 1 1 21 SER HA   . 21 SER  HA   1 1 
        90 1 2 1 1 24 MET H    . 24 MET  H    1 1 
        91 1 1 1 1 24 MET H    . 24 MET  H    1 1 
        91 1 2 1 1 24 MET HB3  . 24 MET  HB3  1 1 
        92 1 1 1 1  8 LEU MD2  .  8 LEU  QD2  1 1 
        92 1 2 1 1 12 GLN QE   . 12 GLN  QE2  1 1 
        93 1 1 1 1 12 GLN QE   . 12 GLN  QE2  1 1 
        93 1 2 1 1 32 CYS HB2  . 32 CYSS HB2  1 1 
        94 1 1 1 1 12 GLN QE   . 12 GLN  QE2  1 1 
        94 1 2 1 1 29 GLU HA   . 29 GLU  HA   1 1 
        95 1 1 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
        95 1 2 1 1 12 GLN QE   . 12 GLN  QE2  1 1 
        96 1 1 1 1 12 GLN QE   . 12 GLN  QE2  1 1 
        96 1 2 1 1 12 GLN HG3  . 12 GLN  HG3  1 1 
        97 1 1 1 1 12 GLN QE   . 12 GLN  QE2  1 1 
        97 1 2 1 1 29 GLU QB   . 29 GLU  HB2  1 1 
        98 1 1 1 1 19 ARG HA   . 19 ARG  HA   1 1 
        98 1 2 1 1 20 TRP H    . 20 TRP  H    1 1 
        99 1 1 1 1 18 LYS HB2  . 18 LYS  HB2  1 1 
        99 1 2 1 1 20 TRP H    . 20 TRP  H    1 1 
       100 1 1 1 1 20 TRP H    . 20 TRP  H    1 1 
       100 1 2 1 1 21 SER H    . 21 SER  H    1 1 
       101 1 1 1 1 20 TRP H    . 20 TRP  H    1 1 
       101 1 2 1 1 25 VAL MG2  . 25 VAL  QG2  1 1 
       102 1 1 1 1 19 ARG HB2  . 19 ARG  HB2  1 1 
       102 1 2 1 1 20 TRP H    . 20 TRP  H    1 1 
       103 1 1 1 1 18 LYS HB3  . 18 LYS  HB3  1 1 
       103 1 2 1 1 20 TRP H    . 20 TRP  H    1 1 
       104 1 1 1 1 27 ARG H    . 27 ARG  H    1 1 
       104 1 2 1 1 27 ARG QG   . 27 ARG  QG   1 1 
       105 1 1 1 1 27 ARG H    . 27 ARG  H    1 1 
       105 1 2 1 1 27 ARG QB   . 27 ARG  QB   1 1 
       106 1 1 1 1 26 HIS H    . 26 HIS  H    1 1 
       106 1 2 1 1 27 ARG H    . 27 ARG  H    1 1 
       107 1 1 1 1 26 HIS QB   . 26 HIS  QB   1 1 
       107 1 2 1 1 27 ARG H    . 27 ARG  H    1 1 
       108 1 1 1 1  3 LYS H    .  3 LYS  H    1 1 
       108 1 2 1 1  4 PRO HD2  .  4 PRO  HD2  1 1 
       109 1 1 1 1  3 LYS H    .  3 LYS  H    1 1 
       109 1 2 1 1  4 PRO HD3  .  4 PRO  HD3  1 1 
       110 1 1 1 1  2 GLU HB3  .  2 GLU  HB3  1 1 
       110 1 2 1 1  3 LYS H    .  3 LYS  H    1 1 
       111 1 1 1 1 10 GLU HA   . 10 GLU  HA   1 1 
       111 1 2 1 1 13 ASN HD21 . 13 ASN  HD21 1 1 
       112 1 1 1 1 36 PHE H    . 36 PHE  H    1 1 
       112 1 2 1 1 36 PHE HB3  . 36 PHE  HB3  1 1 
       113 1 1 1 1 36 PHE H    . 36 PHE  H    1 1 
       113 1 2 1 1 36 PHE HB2  . 36 PHE  HB2  1 1 
       114 1 1 1 1 36 PHE H    . 36 PHE  H    1 1 
       114 1 2 1 1 36 PHE QD   . 36 PHE  QD   1 1 
       115 1 1 1 1 35 LYS HB3  . 35 LYS  HB3  1 1 
       115 1 2 1 1 36 PHE H    . 36 PHE  H    1 1 
       116 1 1 1 1  6 GLN H    .  6 GLN  H    1 1 
       116 1 2 1 1  7 GLU H    .  7 GLU  H    1 1 
       117 1 1 1 1  7 GLU H    .  7 GLU  H    1 1 
       117 1 2 1 1  8 LEU H    .  8 LEU  H    1 1 
       118 1 1 1 1  6 GLN QB   .  6 GLN  QB   1 1 
       118 1 2 1 1  7 GLU H    .  7 GLU  H    1 1 
       119 1 1 1 1  4 PRO HA   .  4 PRO  HA   1 1 
       119 1 2 1 1  7 GLU H    .  7 GLU  H    1 1 
       120 1 1 1 1 26 HIS H    . 26 HIS  H    1 1 
       120 1 2 1 1 26 HIS HD2  . 26 HIS  HD2  1 1 
       121 1 1 1 1 22 THR HA   . 22 THR  HA   1 1 
       121 1 2 1 1 26 HIS H    . 26 HIS  H    1 1 
       122 1 1 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
       122 1 2 1 1 26 HIS H    . 26 HIS  H    1 1 
       123 1 1 1 1 25 VAL HB   . 25 VAL  HB   1 1 
       123 1 2 1 1 26 HIS H    . 26 HIS  H    1 1 
       124 1 1 1 1 25 VAL MG2  . 25 VAL  QG2  1 1 
       124 1 2 1 1 26 HIS H    . 26 HIS  H    1 1 
       125 1 1 1 1 26 HIS H    . 26 HIS  H    1 1 
       125 1 2 1 1 26 HIS QB   . 26 HIS  QB   1 1 
       126 1 1 1 1 23 GLU HA   . 23 GLU  HA   1 1 
       126 1 2 1 1 26 HIS H    . 26 HIS  H    1 1 
       127 1 1 1 1 11 CYS HA   . 11 CYSS HA   1 1 
       127 1 2 1 1 14 VAL H    . 14 VAL  H    1 1 
       128 1 1 1 1 14 VAL H    . 14 VAL  H    1 1 
       128 1 2 1 1 14 VAL MG1  . 14 VAL  QG1  1 1 
       129 1 1 1 1 10 GLU HA   . 10 GLU  HA   1 1 
       129 1 2 1 1 14 VAL H    . 14 VAL  H    1 1 
       130 1 1 1 1 14 VAL H    . 14 VAL  H    1 1 
       130 1 2 1 1 14 VAL MG2  . 14 VAL  QG2  1 1 
       131 1 1 1 1 14 VAL H    . 14 VAL  H    1 1 
       131 1 2 1 1 15 CYS H    . 15 CYSS H    1 1 
       132 1 1 1 1 14 VAL H    . 14 VAL  H    1 1 
       132 1 2 1 1 14 VAL HB   . 14 VAL  HB   1 1 
       133 1 1 1 1 12 GLN HG3  . 12 GLN  HG3  1 1 
       133 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
       134 1 1 1 1 10 GLU HA   . 10 GLU  HA   1 1 
       134 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
       135 1 1 1 1 12 GLN HB3  . 12 GLN  HB3  1 1 
       135 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
       136 1 1 1 1 12 GLN HB2  . 12 GLN  HB2  1 1 
       136 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
       137 1 1 1 1 13 ASN H    . 13 ASN  H    1 1 
       137 1 2 1 1 14 VAL MG2  . 14 VAL  QG2  1 1 
       138 1 1 1 1 13 ASN H    . 13 ASN  H    1 1 
       138 1 2 1 1 14 VAL H    . 14 VAL  H    1 1 
       139 1 1 1 1 37 GLU H    . 37 GLU  H    1 1 
       139 1 2 1 1 37 GLU HG3  . 37 GLU  HG3  1 1 
       140 1 1 1 1 36 PHE HB3  . 36 PHE  HB3  1 1 
       140 1 2 1 1 37 GLU H    . 37 GLU  H    1 1 
       141 1 1 1 1 34 GLU HA   . 34 GLU  HA   1 1 
       141 1 2 1 1 37 GLU H    . 37 GLU  H    1 1 
       142 1 1 1 1 36 PHE H    . 36 PHE  H    1 1 
       142 1 2 1 1 37 GLU H    . 37 GLU  H    1 1 
       143 1 1 1 1 37 GLU H    . 37 GLU  H    1 1 
       143 1 2 1 1 37 GLU QB   . 37 GLU  QB   1 1 
       144 1 1 1 1 36 PHE HB2  . 36 PHE  HB2  1 1 
       144 1 2 1 1 37 GLU H    . 37 GLU  H    1 1 
       145 1 1 1 1 37 GLU H    . 37 GLU  H    1 1 
       145 1 2 1 1 37 GLU HG2  . 37 GLU  HG2  1 1 
       146 1 1 1 1 10 GLU H    . 10 GLU  H    1 1 
       146 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
       147 1 1 1 1 10 GLU H    . 10 GLU  H    1 1 
       147 1 2 1 1 10 GLU QB   . 10 GLU  QB   1 1 
       148 1 1 1 1  7 GLU HA   .  7 GLU  HA   1 1 
       148 1 2 1 1 10 GLU H    . 10 GLU  H    1 1 
       149 1 1 1 1 10 GLU H    . 10 GLU  H    1 1 
       149 1 2 1 1 10 GLU HG2  . 10 GLU  HG2  1 1 
       150 1 1 1 1 10 GLU H    . 10 GLU  H    1 1 
       150 1 2 1 1 10 GLU HG3  . 10 GLU  HG3  1 1 
       151 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       151 1 2 1 1 31 LYS H    . 31 LYS  H    1 1 
       152 1 1 1 1 31 LYS H    . 31 LYS  H    1 1 
       152 1 2 1 1 31 LYS HG3  . 31 LYS  HG3  1 1 
       153 1 1 1 1 31 LYS H    . 31 LYS  H    1 1 
       153 1 2 1 1 31 LYS QB   . 31 LYS  QB   1 1 
       154 1 1 1 1 30 LYS QB   . 30 LYS  QB   1 1 
       154 1 2 1 1 31 LYS H    . 31 LYS  H    1 1 
       155 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       155 1 2 1 1 33 GLU H    . 33 GLU  H    1 1 
       156 1 1 1 1 32 CYS HB3  . 32 CYSS HB3  1 1 
       156 1 2 1 1 33 GLU H    . 33 GLU  H    1 1 
       157 1 1 1 1 33 GLU H    . 33 GLU  H    1 1 
       157 1 2 1 1 33 GLU QG   . 33 GLU  QG   1 1 
       158 1 1 1 1 12 GLN QE   . 12 GLN  QE2  1 1 
       158 1 2 1 1 33 GLU H    . 33 GLU  H    1 1 
       159 1 1 1 1 33 GLU H    . 33 GLU  H    1 1 
       159 1 2 1 1 33 GLU QB   . 33 GLU  QB   1 1 
       160 1 1 1 1 32 CYS HB2  . 32 CYSS HB2  1 1 
       160 1 2 1 1 33 GLU H    . 33 GLU  H    1 1 
       161 1 1 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
       161 1 2 1 1 33 GLU H    . 33 GLU  H    1 1 
       162 1 1 1 1 28 CYS HB3  . 28 CYSS HB3  1 1 
       162 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
       163 1 1 1 1 26 HIS HA   . 26 HIS  HA   1 1 
       163 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
       164 1 1 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
       164 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
       165 1 1 1 1 15 CYS HB3  . 15 CYSS HB3  1 1 
       165 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
       166 1 1 1 1 29 GLU H    . 29 GLU  H    1 1 
       166 1 2 1 1 29 GLU HG3  . 29 GLU  HG3  1 1 
       167 1 1 1 1 29 GLU H    . 29 GLU  H    1 1 
       167 1 2 1 1 29 GLU HG2  . 29 GLU  HG2  1 1 
       168 1 1 1 1 25 VAL HA   . 25 VAL  HA   1 1 
       168 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
       169 1 1 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
       169 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
       170 1 1 1 1 29 GLU H    . 29 GLU  H    1 1 
       170 1 2 1 1 29 GLU QB   . 29 GLU  HB3  1 1 
       171 1 1 1 1 11 CYS HA   . 11 CYSS HA   1 1 
       171 1 2 1 1 15 CYS H    . 15 CYSS H    1 1 
       172 1 1 1 1 14 VAL MG1  . 14 VAL  QG1  1 1 
       172 1 2 1 1 15 CYS H    . 15 CYSS H    1 1 
       173 1 1 1 1 15 CYS H    . 15 CYSS H    1 1 
       173 1 2 1 1 15 CYS HB3  . 15 CYSS HB3  1 1 
       174 1 1 1 1 14 VAL MG2  . 14 VAL  QG2  1 1 
       174 1 2 1 1 15 CYS H    . 15 CYSS H    1 1 
       175 1 1 1 1 15 CYS H    . 15 CYSS H    1 1 
       175 1 2 1 1 15 CYS HB2  . 15 CYSS HB2  1 1 
       176 1 1 1 1 15 CYS H    . 15 CYSS H    1 1 
       176 1 2 1 1 29 GLU HG2  . 29 GLU  HG2  1 1 
       177 1 1 1 1 12 GLN HA   . 12 GLN  HA   1 1 
       177 1 2 1 1 15 CYS H    . 15 CYSS H    1 1 
       178 1 1 1 1 14 VAL HB   . 14 VAL  HB   1 1 
       178 1 2 1 1 15 CYS H    . 15 CYSS H    1 1 
       179 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
       179 1 2 1 1 18 LYS HB2  . 18 LYS  HB2  1 1 
       180 1 1 1 1 17 MET HB3  . 17 MET  HB3  1 1 
       180 1 2 1 1 18 LYS H    . 18 LYS  H    1 1 
       181 1 1 1 1 16 ARG HA   . 16 ARG  HA   1 1 
       181 1 2 1 1 18 LYS H    . 18 LYS  H    1 1 
       182 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
       182 1 2 1 1 18 LYS HG3  . 18 LYS  HG3  1 1 
       183 1 1 1 1 17 MET HB2  . 17 MET  HB2  1 1 
       183 1 2 1 1 18 LYS H    . 18 LYS  H    1 1 
       184 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
       184 1 2 1 1 18 LYS HG2  . 18 LYS  HG2  1 1 
       185 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
       185 1 2 1 1 18 LYS HB3  . 18 LYS  HB3  1 1 
       186 1 1 1 1 17 MET H    . 17 MET  H    1 1 
       186 1 2 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
       187 1 1 1 1 17 MET H    . 17 MET  H    1 1 
       187 1 2 1 1 17 MET HB3  . 17 MET  HB3  1 1 
       188 1 1 1 1 14 VAL HA   . 14 VAL  HA   1 1 
       188 1 2 1 1 17 MET H    . 17 MET  H    1 1 
       189 1 1 1 1 17 MET H    . 17 MET  H    1 1 
       189 1 2 1 1 17 MET HG3  . 17 MET  HG3  1 1 
       190 1 1 1 1 17 MET H    . 17 MET  H    1 1 
       190 1 2 1 1 17 MET HB2  . 17 MET  HB2  1 1 
       191 1 1 1 1 16 ARG QB   . 16 ARG  HB2  1 1 
       191 1 2 1 1 17 MET H    . 17 MET  H    1 1 
       192 1 1 1 1 17 MET H    . 17 MET  H    1 1 
       192 1 2 1 1 17 MET HG2  . 17 MET  HG2  1 1 
       193 1 1 1 1 17 MET H    . 17 MET  H    1 1 
       193 1 2 1 1 18 LYS H    . 18 LYS  H    1 1 
       194 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       194 1 2 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
       195 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       195 1 2 1 1 31 LYS H    . 31 LYS  H    1 1 
       196 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       196 1 2 1 1 30 LYS QB   . 30 LYS  QB   1 1 
       197 1 1 1 1 29 GLU H    . 29 GLU  H    1 1 
       197 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
       198 1 1 1 1 29 GLU QB   . 29 GLU  HB3  1 1 
       198 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
       199 1 1 1 1 27 ARG HA   . 27 ARG  HA   1 1 
       199 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
       200 1 1 1 1 32 CYS HA   . 32 CYSS HA   1 1 
       200 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       201 1 1 1 1 31 LYS HA   . 31 LYS  HA   1 1 
       201 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       202 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
       202 1 2 1 1 35 LYS QB   . 35 LYS  QB   1 1 
       203 1 1 1 1 34 GLU QB   . 34 GLU  QB   1 1 
       203 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       204 1 1 1 1 16 ARG H    . 16 ARG  H    1 1 
       204 1 2 1 1 16 ARG QD   . 16 ARG  HD3  1 1 
       205 1 1 1 1 16 ARG H    . 16 ARG  H    1 1 
       205 1 2 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
       206 1 1 1 1 15 CYS HB3  . 15 CYSS HB3  1 1 
       206 1 2 1 1 16 ARG H    . 16 ARG  H    1 1 
       207 1 1 1 1 16 ARG H    . 16 ARG  H    1 1 
       207 1 2 1 1 16 ARG QB   . 16 ARG  HB2  1 1 
       208 1 1 1 1 15 CYS HB2  . 15 CYSS HB2  1 1 
       208 1 2 1 1 16 ARG H    . 16 ARG  H    1 1 
       209 1 1 1 1 16 ARG H    . 16 ARG  H    1 1 
       209 1 2 1 1 16 ARG HG3  . 16 ARG  HG3  1 1 
       210 1 1 1 1 12 GLN HA   . 12 GLN  HA   1 1 
       210 1 2 1 1 16 ARG H    . 16 ARG  H    1 1 
       211 1 1 1 1 13 ASN HA   . 13 ASN  HA   1 1 
       211 1 2 1 1 16 ARG H    . 16 ARG  H    1 1 
       212 1 1 1 1 26 HIS HA   . 26 HIS  HA   1 1 
       212 1 2 1 1 29 GLU QB   . 29 GLU  HB2  1 1 
       213 1 1 1 1 26 HIS HA   . 26 HIS  HA   1 1 
       213 1 2 1 1 26 HIS QB   . 26 HIS  QB   1 1 
       214 1 1 1 1 11 CYS HA   . 11 CYSS HA   1 1 
       214 1 2 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
       215 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       215 1 2 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
       216 1 1 1 1 16 ARG HG2  . 16 ARG  HG2  1 1 
       216 1 2 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
       217 1 1 1 1 16 ARG HG3  . 16 ARG  HG3  1 1 
       217 1 2 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
       218 1 1 1 1  8 LEU HB2  .  8 LEU  HB2  1 1 
       218 1 2 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
       219 1 1 1 1  8 LEU HB2  .  8 LEU  HB2  1 1 
       219 1 2 1 1  8 LEU MD2  .  8 LEU  QD2  1 1 
       220 1 1 1 1  8 LEU HB3  .  8 LEU  HB3  1 1 
       220 1 2 1 1  8 LEU MD2  .  8 LEU  QD2  1 1 
       221 1 1 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
       221 1 2 1 1 29 GLU HG3  . 29 GLU  HG3  1 1 
       222 1 1 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
       222 1 2 1 1 12 GLN HG2  . 12 GLN  HG2  1 1 
       223 1 1 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
       223 1 2 1 1 36 PHE HB3  . 36 PHE  HB3  1 1 
       224 1 1 1 1 13 ASN HA   . 13 ASN  HA   1 1 
       224 1 2 1 1 16 ARG QD   . 16 ARG  HD3  1 1 
       225 1 1 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
       225 1 2 1 1 32 CYS HB3  . 32 CYSS HB3  1 1 
       226 1 1 1 1 16 ARG QD   . 16 ARG  HD2  1 1 
       226 1 2 1 1 29 GLU QB   . 29 GLU  HB3  1 1 
       227 1 1 1 1 15 CYS HB3  . 15 CYSS HB3  1 1 
       227 1 2 1 1 18 LYS HG2  . 18 LYS  HG2  1 1 
       228 1 1 1 1 15 CYS HB3  . 15 CYSS HB3  1 1 
       228 1 2 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
       229 1 1 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
       229 1 2 1 1 32 CYS HB2  . 32 CYSS HB2  1 1 
       230 1 1 1 1 25 VAL HA   . 25 VAL  HA   1 1 
       230 1 2 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
       231 1 1 1 1 25 VAL HA   . 25 VAL  HA   1 1 
       231 1 2 1 1 25 VAL MG2  . 25 VAL  QG2  1 1 
       232 1 1 1 1 14 VAL HA   . 14 VAL  HA   1 1 
       232 1 2 1 1 17 MET HG3  . 17 MET  HG3  1 1 
       233 1 1 1 1 14 VAL HA   . 14 VAL  HA   1 1 
       233 1 2 1 1 14 VAL MG2  . 14 VAL  QG2  1 1 
       234 1 1 1 1 14 VAL HA   . 14 VAL  HA   1 1 
       234 1 2 1 1 14 VAL MG1  . 14 VAL  QG1  1 1 
       235 1 1 1 1 29 GLU HA   . 29 GLU  HA   1 1 
       235 1 2 1 1 29 GLU HG3  . 29 GLU  HG3  1 1 
       236 1 1 1 1 29 GLU HA   . 29 GLU  HA   1 1 
       236 1 2 1 1 29 GLU HG2  . 29 GLU  HG2  1 1 
       237 1 1 1 1 29 GLU HA   . 29 GLU  HA   1 1 
       237 1 2 1 1 29 GLU QB   . 29 GLU  HB3  1 1 
       238 1 1 1 1 12 GLN HA   . 12 GLN  HA   1 1 
       238 1 2 1 1 12 GLN HB3  . 12 GLN  HB3  1 1 
       239 1 1 1 1 22 THR HA   . 22 THR  HA   1 1 
       239 1 2 1 1 25 VAL HB   . 25 VAL  HB   1 1 
       240 1 1 1 1 22 THR HA   . 22 THR  HA   1 1 
       240 1 2 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
       241 1 1 1 1 22 THR HA   . 22 THR  HA   1 1 
       241 1 2 1 1 22 THR MG   . 22 THR  QG2  1 1 
       242 1 1 1 1 22 THR HA   . 22 THR  HA   1 1 
       242 1 2 1 1 25 VAL MG2  . 25 VAL  QG2  1 1 
       243 1 1 1 1 12 GLN HA   . 12 GLN  HA   1 1 
       243 1 2 1 1 12 GLN HG2  . 12 GLN  HG2  1 1 
       244 1 1 1 1 25 VAL HA   . 25 VAL  HA   1 1 
       244 1 2 1 1 28 CYS HB3  . 28 CYSS HB3  1 1 
       245 1 1 1 1 15 CYS HB3  . 15 CYSS HB3  1 1 
       245 1 2 1 1 28 CYS HB3  . 28 CYSS HB3  1 1 
       246 1 1 1 1 24 MET HA   . 24 MET  HA   1 1 
       246 1 2 1 1 27 ARG QD   . 27 ARG  QD   1 1 
       247 1 1 1 1  8 LEU HA   .  8 LEU  HA   1 1 
       247 1 2 1 1  8 LEU HG   .  8 LEU  HG   1 1 
       248 1 1 1 1  8 LEU HA   .  8 LEU  HA   1 1 
       248 1 2 1 1  8 LEU HB2  .  8 LEU  HB2  1 1 
       249 1 1 1 1  8 LEU HA   .  8 LEU  HA   1 1 
       249 1 2 1 1  8 LEU MD2  .  8 LEU  QD2  1 1 
       250 1 1 1 1  8 LEU HA   .  8 LEU  HA   1 1 
       250 1 2 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
       251 1 1 1 1 27 ARG HA   . 27 ARG  HA   1 1 
       251 1 2 1 1 27 ARG QG   . 27 ARG  QG   1 1 
       252 1 1 1 1  8 LEU MD2  .  8 LEU  QD2  1 1 
       252 1 2 1 1 33 GLU HA   . 33 GLU  HA   1 1 
       253 1 1 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
       253 1 2 1 1 33 GLU HA   . 33 GLU  HA   1 1 
       254 1 1 1 1  8 LEU HG   .  8 LEU  HG   1 1 
       254 1 2 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       255 1 1 1 1 33 GLU HA   . 33 GLU  HA   1 1 
       255 1 2 1 1 36 PHE HB3  . 36 PHE  HB3  1 1 
       256 1 1 1 1 33 GLU HA   . 33 GLU  HA   1 1 
       256 1 2 1 1 36 PHE HB2  . 36 PHE  HB2  1 1 
       257 1 1 1 1  8 LEU HA   .  8 LEU  HA   1 1 
       257 1 2 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       258 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       258 1 2 1 1 33 GLU QG   . 33 GLU  QG   1 1 
       259 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       259 1 2 1 1 33 GLU QB   . 33 GLU  QB   1 1 
       260 1 1 1 1 23 GLU HA   . 23 GLU  HA   1 1 
       260 1 2 1 1 26 HIS QB   . 26 HIS  QB   1 1 
       261 1 1 1 1 17 MET HA   . 17 MET  HA   1 1 
       261 1 2 1 1 17 MET HG3  . 17 MET  HG3  1 1 
       262 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
       262 1 2 1 1  8 LEU MD2  .  8 LEU  QD2  1 1 
       263 1 1 1 1  8 LEU MD2  .  8 LEU  QD2  1 1 
       263 1 2 1 1 36 PHE QD   . 36 PHE  QD   1 1 
       264 1 1 1 1 32 CYS HA   . 32 CYSS HA   1 1 
       264 1 2 1 1 35 LYS QB   . 35 LYS  QB   1 1 
       265 1 1 1 1 26 HIS HA   . 26 HIS  HA   1 1 
       265 1 2 1 1 26 HIS HD2  . 26 HIS  HD2  1 1 
       266 1 1 1 1 11 CYS HA   . 11 CYSS HA   1 1 
       266 1 2 1 1 14 VAL HB   . 14 VAL  HB   1 1 
       267 1 1 1 1 16 ARG HA   . 16 ARG  HA   1 1 
       267 1 2 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
       268 1 1 1 1 25 VAL MG1  . 25 VAL  QG1  1 1 
       268 1 2 1 1 26 HIS HD2  . 26 HIS  HD2  1 1 
       269 1 1 1 1  8 LEU HA   .  8 LEU  HA   1 1 
       269 1 2 1 1 36 PHE QD   . 36 PHE  QD   1 1 
       270 1 1 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
       270 1 2 1 1 36 PHE QE   . 36 PHE  QE   1 1 
       271 1 1 1 1 14 VAL MG1  . 14 VAL  QG1  1 1 
       271 1 2 1 1 15 CYS HA   . 15 CYSS HA   1 1 
       272 1 1 1 1 16 ARG HA   . 16 ARG  HA   1 1 
       272 1 2 1 1 16 ARG HG3  . 16 ARG  HG3  1 1 
       273 1 1 1 1 14 VAL HA   . 14 VAL  HA   1 1 
       273 1 2 1 1 17 MET HB2  . 17 MET  HB2  1 1 
       274 1 1 1 1 17 MET HA   . 17 MET  HA   1 1 
       274 1 2 1 1 17 MET HG2  . 17 MET  HG2  1 1 
       275 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       275 1 2 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
       276 1 1 1 1 16 ARG HA   . 16 ARG  HA   1 1 
       276 1 2 1 1 25 VAL MG2  . 25 VAL  QG2  1 1 
       277 1 1 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
       277 1 2 1 1 32 CYS HA   . 32 CYSS HA   1 1 
       278 1 1 1 1  8 LEU MD1  .  8 LEU  QD1  1 1 
       278 1 2 1 1 36 PHE QD   . 36 PHE  QD   1 1 
       279 1 1 1 1 10 GLU HA   . 10 GLU  HA   1 1 
       279 1 2 1 1 13 ASN QB   . 13 ASN  QB   1 1 
       280 1 1 1 1 15 CYS HA   . 15 CYSS HA   1 1 
       280 1 2 1 1 18 LYS HG3  . 18 LYS  HG3  1 1 
       281 1 1 1 1 15 CYS HA   . 15 CYSS HA   1 1 
       281 1 2 1 1 18 LYS QD   . 18 LYS  QD   1 1 
       282 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
       282 1 2 1 1  8 LEU HB2  .  8 LEU  HB2  1 1 
       283 1 1 1 1  8 LEU HB2  .  8 LEU  HB2  1 1 
       283 1 2 1 1 36 PHE QD   . 36 PHE  QD   1 1 
       284 1 1 1 1 32 CYS HA   . 32 CYSS HA   1 1 
       284 1 2 1 1 36 PHE QD   . 36 PHE  QD   1 1 
       285 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       285 1 2 1 1 30 LYS HG2  . 30 LYS  HG2  1 1 
       286 1 1 1 1 11 CYS HA   . 11 CYSS HA   1 1 
       286 1 2 1 1 14 VAL MG2  . 14 VAL  QG2  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 . . . . . . . 3.39 1 1 
         2 1 . . . . . . . 3.86 1 1 
         3 1 . . . . . . . 3.04 1 1 
         4 1 . . . . . . . 3.24 1 1 
         5 1 . . . . . . . 4.15 1 1 
         6 1 . . . . . . . 4.29 1 1 
         7 1 . . . . . . . 3.27 1 1 
         8 1 . . . . . . .  5.5 1 1 
         9 1 . . . . . . .  3.2 1 1 
        10 1 . . . . . . . 4.23 1 1 
        11 1 . . . . . . . 3.48 1 1 
        12 1 . . . . . . .  3.8 1 1 
        13 1 . . . . . . . 2.95 1 1 
        14 1 . . . . . . . 3.82 1 1 
        15 1 . . . . . . . 2.97 1 1 
        16 1 . . . . . . . 3.06 1 1 
        17 1 . . . . . . .  3.9 1 1 
        18 1 . . . . . . . 4.45 1 1 
        19 1 . . . . . . . 4.71 1 1 
        20 1 . . . . . . .  3.6 1 1 
        21 1 . . . . . . . 2.86 1 1 
        22 1 . . . . . . . 4.86 1 1 
        23 1 . . . . . . . 3.25 1 1 
        24 1 . . . . . . . 4.95 1 1 
        25 1 . . . . . . . 3.07 1 1 
        26 1 . . . . . . . 4.47 1 1 
        27 1 . . . . . . . 3.49 1 1 
        28 1 . . . . . . . 5.21 1 1 
        29 1 . . . . . . . 4.45 1 1 
        30 1 . . . . . . . 5.32 1 1 
        31 1 . . . . . . . 3.77 1 1 
        32 1 . . . . . . .  5.5 1 1 
        33 1 . . . . . . . 5.27 1 1 
        34 1 . . . . . . . 5.08 1 1 
        35 1 . . . . . . . 3.59 1 1 
        36 1 . . . . . . . 4.62 1 1 
        37 1 . . . . . . . 4.74 1 1 
        38 1 . . . . . . . 3.45 1 1 
        39 1 . . . . . . .  3.8 1 1 
        40 1 . . . . . . . 3.65 1 1 
        41 1 . . . . . . . 4.02 1 1 
        42 1 . . . . . . . 2.95 1 1 
        43 1 . . . . . . . 3.03 1 1 
        44 1 . . . . . . . 2.92 1 1 
        45 1 . . . . . . . 4.75 1 1 
        46 1 . . . . . . .  4.1 1 1 
        47 1 . . . . . . . 3.47 1 1 
        48 1 . . . . . . . 4.23 1 1 
        49 1 . . . . . . . 3.75 1 1 
        50 1 . . . . . . .  2.9 1 1 
        51 1 . . . . . . . 3.35 1 1 
        52 1 . . . . . . . 2.89 1 1 
        53 1 . . . . . . . 3.05 1 1 
        54 1 . . . . . . . 4.87 1 1 
        55 1 . . . . . . .  5.5 1 1 
        56 1 . . . . . . . 5.31 1 1 
        57 1 . . . . . . . 3.04 1 1 
        58 1 . . . . . . . 3.53 1 1 
        59 1 . . . . . . . 4.29 1 1 
        60 1 . . . . . . . 3.57 1 1 
        61 1 . . . . . . .  3.7 1 1 
        62 1 . . . . . . . 3.05 1 1 
        63 1 . . . . . . . 3.78 1 1 
        64 1 . . . . . . . 3.08 1 1 
        65 1 . . . . . . . 3.06 1 1 
        66 1 . . . . . . . 4.19 1 1 
        67 1 . . . . . . . 3.21 1 1 
        68 1 . . . . . . . 3.72 1 1 
        69 1 . . . . . . . 4.14 1 1 
        70 1 . . . . . . .  4.0 1 1 
        71 1 . . . . . . . 3.42 1 1 
        72 1 . . . . . . . 3.47 1 1 
        73 1 . . . . . . . 3.33 1 1 
        74 1 . . . . . . .  3.3 1 1 
        75 1 . . . . . . . 3.12 1 1 
        76 1 . . . . . . . 2.92 1 1 
        77 1 . . . . . . . 3.41 1 1 
        78 1 . . . . . . . 2.99 1 1 
        79 1 . . . . . . . 3.22 1 1 
        80 1 . . . . . . . 3.95 1 1 
        81 1 . . . . . . . 3.07 1 1 
        82 1 . . . . . . .  3.2 1 1 
        83 1 . . . . . . . 4.03 1 1 
        84 1 . . . . . . . 4.72 1 1 
        85 1 . . . . . . . 3.21 1 1 
        86 1 . . . . . . .  4.2 1 1 
        87 1 . . . . . . . 3.54 1 1 
        88 1 . . . . . . . 4.76 1 1 
        89 1 . . . . . . . 4.07 1 1 
        90 1 . . . . . . . 4.99 1 1 
        91 1 . . . . . . . 3.81 1 1 
        92 1 . . . . . . . 4.53 1 1 
        93 1 . . . . . . . 4.25 1 1 
        94 1 . . . . . . . 4.39 1 1 
        95 1 . . . . . . .  4.1 1 1 
        96 1 . . . . . . . 3.36 1 1 
        97 1 . . . . . . . 4.06 1 1 
        98 1 . . . . . . . 2.89 1 1 
        99 1 . . . . . . . 4.26 1 1 
       100 1 . . . . . . . 4.61 1 1 
       101 1 . . . . . . . 4.17 1 1 
       102 1 . . . . . . . 4.54 1 1 
       103 1 . . . . . . . 4.34 1 1 
       104 1 . . . . . . . 3.94 1 1 
       105 1 . . . . . . . 2.76 1 1 
       106 1 . . . . . . . 3.37 1 1 
       107 1 . . . . . . . 3.19 1 1 
       108 1 . . . . . . .  5.5 1 1 
       109 1 . . . . . . . 5.34 1 1 
       110 1 . . . . . . . 5.45 1 1 
       111 1 . . . . . . .  4.8 1 1 
       112 1 . . . . . . . 3.25 1 1 
       113 1 . . . . . . . 3.51 1 1 
       114 1 . . . . . . . 3.92 1 1 
       115 1 . . . . . . . 3.74 1 1 
       116 1 . . . . . . . 4.07 1 1 
       117 1 . . . . . . . 3.55 1 1 
       118 1 . . . . . . . 3.57 1 1 
       119 1 . . . . . . . 4.64 1 1 
       120 1 . . . . . . . 4.99 1 1 
       121 1 . . . . . . . 4.48 1 1 
       122 1 . . . . . . . 4.13 1 1 
       123 1 . . . . . . . 3.21 1 1 
       124 1 . . . . . . . 4.45 1 1 
       125 1 . . . . . . . 3.02 1 1 
       126 1 . . . . . . . 4.17 1 1 
       127 1 . . . . . . .  4.0 1 1 
       128 1 . . . . . . . 3.83 1 1 
       129 1 . . . . . . . 4.38 1 1 
       130 1 . . . . . . . 2.85 1 1 
       131 1 . . . . . . . 3.04 1 1 
       132 1 . . . . . . . 2.81 1 1 
       133 1 . . . . . . .  4.4 1 1 
       134 1 . . . . . . . 3.63 1 1 
       135 1 . . . . . . . 3.93 1 1 
       136 1 . . . . . . . 3.41 1 1 
       137 1 . . . . . . . 4.66 1 1 
       138 1 . . . . . . . 3.04 1 1 
       139 1 . . . . . . .  4.2 1 1 
       140 1 . . . . . . . 4.18 1 1 
       141 1 . . . . . . . 4.25 1 1 
       142 1 . . . . . . . 3.23 1 1 
       143 1 . . . . . . . 2.99 1 1 
       144 1 . . . . . . .  3.8 1 1 
       145 1 . . . . . . . 4.34 1 1 
       146 1 . . . . . . . 3.11 1 1 
       147 1 . . . . . . . 2.84 1 1 
       148 1 . . . . . . . 3.81 1 1 
       149 1 . . . . . . . 4.07 1 1 
       150 1 . . . . . . .  3.7 1 1 
       151 1 . . . . . . .  3.9 1 1 
       152 1 . . . . . . . 3.74 1 1 
       153 1 . . . . . . . 2.98 1 1 
       154 1 . . . . . . . 3.35 1 1 
       155 1 . . . . . . . 3.75 1 1 
       156 1 . . . . . . . 4.01 1 1 
       157 1 . . . . . . . 3.44 1 1 
       158 1 . . . . . . . 4.58 1 1 
       159 1 . . . . . . .  3.0 1 1 
       160 1 . . . . . . . 3.39 1 1 
       161 1 . . . . . . . 4.18 1 1 
       162 1 . . . . . . . 3.43 1 1 
       163 1 . . . . . . . 3.88 1 1 
       164 1 . . . . . . . 4.43 1 1 
       165 1 . . . . . . . 4.42 1 1 
       166 1 . . . . . . . 3.27 1 1 
       167 1 . . . . . . . 3.88 1 1 
       168 1 . . . . . . . 4.38 1 1 
       169 1 . . . . . . . 4.11 1 1 
       170 1 . . . . . . . 3.33 1 1 
       171 1 . . . . . . . 4.51 1 1 
       172 1 . . . . . . . 3.75 1 1 
       173 1 . . . . . . .  3.7 1 1 
       174 1 . . . . . . . 4.27 1 1 
       175 1 . . . . . . . 3.01 1 1 
       176 1 . . . . . . . 4.57 1 1 
       177 1 . . . . . . .  3.8 1 1 
       178 1 . . . . . . . 3.23 1 1 
       179 1 . . . . . . . 3.43 1 1 
       180 1 . . . . . . . 4.85 1 1 
       181 1 . . . . . . . 4.82 1 1 
       182 1 . . . . . . . 4.31 1 1 
       183 1 . . . . . . . 4.61 1 1 
       184 1 . . . . . . . 4.11 1 1 
       185 1 . . . . . . .  4.1 1 1 
       186 1 . . . . . . . 4.44 1 1 
       187 1 . . . . . . . 3.52 1 1 
       188 1 . . . . . . . 3.76 1 1 
       189 1 . . . . . . .  3.8 1 1 
       190 1 . . . . . . . 3.03 1 1 
       191 1 . . . . . . . 3.87 1 1 
       192 1 . . . . . . . 3.81 1 1 
       193 1 . . . . . . . 3.17 1 1 
       194 1 . . . . . . . 3.44 1 1 
       195 1 . . . . . . . 3.13 1 1 
       196 1 . . . . . . . 2.84 1 1 
       197 1 . . . . . . . 3.24 1 1 
       198 1 . . . . . . . 3.46 1 1 
       199 1 . . . . . . . 3.86 1 1 
       200 1 . . . . . . . 4.32 1 1 
       201 1 . . . . . . . 4.58 1 1 
       202 1 . . . . . . . 3.37 1 1 
       203 1 . . . . . . . 3.89 1 1 
       204 1 . . . . . . .  4.4 1 1 
       205 1 . . . . . . . 4.14 1 1 
       206 1 . . . . . . . 3.91 1 1 
       207 1 . . . . . . .  2.9 1 1 
       208 1 . . . . . . . 3.28 1 1 
       209 1 . . . . . . . 3.87 1 1 
       210 1 . . . . . . . 4.64 1 1 
       211 1 . . . . . . . 3.74 1 1 
       212 1 . . . . . . . 3.09 1 1 
       213 1 . . . . . . .  2.8 1 1 
       214 1 . . . . . . . 2.89 1 1 
       215 1 . . . . . . .  2.9 1 1 
       216 1 . . . . . . . 3.03 1 1 
       217 1 . . . . . . . 3.14 1 1 
       218 1 . . . . . . . 3.09 1 1 
       219 1 . . . . . . . 2.93 1 1 
       220 1 . . . . . . . 2.96 1 1 
       221 1 . . . . . . . 3.29 1 1 
       222 1 . . . . . . . 3.33 1 1 
       223 1 . . . . . . . 3.51 1 1 
       224 1 . . . . . . . 3.89 1 1 
       225 1 . . . . . . . 2.93 1 1 
       226 1 . . . . . . . 3.19 1 1 
       227 1 . . . . . . . 4.05 1 1 
       228 1 . . . . . . . 3.48 1 1 
       229 1 . . . . . . . 3.33 1 1 
       230 1 . . . . . . .  3.1 1 1 
       231 1 . . . . . . . 2.82 1 1 
       232 1 . . . . . . . 3.88 1 1 
       233 1 . . . . . . . 2.98 1 1 
       234 1 . . . . . . . 2.95 1 1 
       235 1 . . . . . . . 3.38 1 1 
       236 1 . . . . . . . 2.92 1 1 
       237 1 . . . . . . . 2.76 1 1 
       238 1 . . . . . . . 2.91 1 1 
       239 1 . . . . . . . 2.96 1 1 
       240 1 . . . . . . . 4.03 1 1 
       241 1 . . . . . . . 3.28 1 1 
       242 1 . . . . . . . 3.28 1 1 
       243 1 . . . . . . . 3.39 1 1 
       244 1 . . . . . . . 2.94 1 1 
       245 1 . . . . . . . 2.92 1 1 
       246 1 . . . . . . . 3.28 1 1 
       247 1 . . . . . . . 3.89 1 1 
       248 1 . . . . . . . 2.96 1 1 
       249 1 . . . . . . . 4.26 1 1 
       250 1 . . . . . . . 2.99 1 1 
       251 1 . . . . . . . 3.32 1 1 
       252 1 . . . . . . . 3.95 1 1 
       253 1 . . . . . . .  3.0 1 1 
       254 1 . . . . . . .  4.0 1 1 
       255 1 . . . . . . . 4.05 1 1 
       256 1 . . . . . . . 3.65 1 1 
       257 1 . . . . . . . 3.12 1 1 
       258 1 . . . . . . . 3.63 1 1 
       259 1 . . . . . . .  3.0 1 1 
       260 1 . . . . . . .  3.1 1 1 
       261 1 . . . . . . .  3.5 1 1 
       262 1 . . . . . . . 4.35 1 1 
       263 1 . . . . . . . 4.39 1 1 
       264 1 . . . . . . . 3.59 1 1 
       265 1 . . . . . . . 3.97 1 1 
       266 1 . . . . . . .  3.4 1 1 
       267 1 . . . . . . . 3.08 1 1 
       268 1 . . . . . . . 4.42 1 1 
       269 1 . . . . . . . 4.09 1 1 
       270 1 . . . . . . . 3.82 1 1 
       271 1 . . . . . . . 3.81 1 1 
       272 1 . . . . . . . 3.06 1 1 
       273 1 . . . . . . . 3.45 1 1 
       274 1 . . . . . . . 3.94 1 1 
       275 1 . . . . . . . 3.43 1 1 
       276 1 . . . . . . . 3.33 1 1 
       277 1 . . . . . . . 3.94 1 1 
       278 1 . . . . . . . 3.79 1 1 
       279 1 . . . . . . . 3.18 1 1 
       280 1 . . . . . . . 4.22 1 1 
       281 1 . . . . . . . 4.16 1 1 
       282 1 . . . . . . . 4.42 1 1 
       283 1 . . . . . . . 4.01 1 1 
       284 1 . . . . . . . 4.59 1 1 
       285 1 . . . . . . . 3.21 1 1 
       286 1 . . . . . . . 3.78 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "disulfide bond"
    _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 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
    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 11 CYS SG . 11 CYSS SG 1 2 
       1 1 2 1 1 32 CYS SG . 32 CYSS SG 1 2 
       2 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2 
       2 1 2 1 1 32 CYS CB . 32 CYSS CB 1 2 
       3 1 1 1 1 11 CYS CB . 11 CYSS CB 1 2 
       3 1 2 1 1 32 CYS SG . 32 CYSS SG 1 2 
       4 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2 
       4 1 2 1 1 28 CYS SG . 28 CYSS SG 1 2 
       5 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2 
       5 1 2 1 1 28 CYS CB . 28 CYSS CB 1 2 
       6 1 1 1 1 15 CYS CB . 15 CYSS CB 1 2 
       6 1 2 1 1 28 CYS SG . 28 CYSS SG 1 2 
    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 . . . . . . . 2.0 1 2 
       2 1 . . . . . . . 3.0 1 2 
       3 1 . . . . . . . 3.0 1 2 
       4 1 . . . . . . . 2.0 1 2 
       5 1 . . . . . . . 3.0 1 2 
       6 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
    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  7 GLU O .  7 GLU  O 1 3 
        1 1 2 1 1 11 CYS H . 11 CYSS H 1 3 
        2 1 1 1 1  7 GLU C .  7 GLU  C 1 3 
        2 1 2 1 1 11 CYS H . 11 CYSS H 1 3 
        3 1 1 1 1  7 GLU O .  7 GLU  O 1 3 
        3 1 2 1 1 11 CYS N . 11 CYSS N 1 3 
        4 1 1 1 1  8 LEU O .  8 LEU  O 1 3 
        4 1 2 1 1 12 GLN H . 12 GLN  H 1 3 
        5 1 1 1 1  8 LEU C .  8 LEU  C 1 3 
        5 1 2 1 1 12 GLN H . 12 GLN  H 1 3 
        6 1 1 1 1  8 LEU O .  8 LEU  O 1 3 
        6 1 2 1 1 12 GLN N . 12 GLN  N 1 3 
        7 1 1 1 1  9 GLU O .  9 GLU  O 1 3 
        7 1 2 1 1 13 ASN H . 13 ASN  H 1 3 
        8 1 1 1 1  9 GLU C .  9 GLU  C 1 3 
        8 1 2 1 1 13 ASN H . 13 ASN  H 1 3 
        9 1 1 1 1  9 GLU O .  9 GLU  O 1 3 
        9 1 2 1 1 13 ASN N . 13 ASN  N 1 3 
       10 1 1 1 1 10 GLU O . 10 GLU  O 1 3 
       10 1 2 1 1 14 VAL H . 14 VAL  H 1 3 
       11 1 1 1 1 10 GLU C . 10 GLU  C 1 3 
       11 1 2 1 1 14 VAL H . 14 VAL  H 1 3 
       12 1 1 1 1 10 GLU O . 10 GLU  O 1 3 
       12 1 2 1 1 14 VAL N . 14 VAL  N 1 3 
       13 1 1 1 1 11 CYS O . 11 CYSS O 1 3 
       13 1 2 1 1 15 CYS H . 15 CYSS H 1 3 
       14 1 1 1 1 11 CYS C . 11 CYSS C 1 3 
       14 1 2 1 1 15 CYS H . 15 CYSS H 1 3 
       15 1 1 1 1 11 CYS O . 11 CYSS O 1 3 
       15 1 2 1 1 15 CYS N . 15 CYSS N 1 3 
       16 1 1 1 1 12 GLN O . 12 GLN  O 1 3 
       16 1 2 1 1 16 ARG H . 16 ARG  H 1 3 
       17 1 1 1 1 12 GLN C . 12 GLN  C 1 3 
       17 1 2 1 1 16 ARG H . 16 ARG  H 1 3 
       18 1 1 1 1 12 GLN O . 12 GLN  O 1 3 
       18 1 2 1 1 16 ARG N . 16 ARG  N 1 3 
       19 1 1 1 1 23 GLU O . 23 GLU  O 1 3 
       19 1 2 1 1 27 ARG H . 27 ARG  H 1 3 
       20 1 1 1 1 23 GLU C . 23 GLU  C 1 3 
       20 1 2 1 1 27 ARG H . 27 ARG  H 1 3 
       21 1 1 1 1 23 GLU O . 23 GLU  O 1 3 
       21 1 2 1 1 27 ARG N . 27 ARG  N 1 3 
       22 1 1 1 1 24 MET O . 24 MET  O 1 3 
       22 1 2 1 1 28 CYS H . 28 CYSS H 1 3 
       23 1 1 1 1 24 MET C . 24 MET  C 1 3 
       23 1 2 1 1 28 CYS H . 28 CYSS H 1 3 
       24 1 1 1 1 24 MET O . 24 MET  O 1 3 
       24 1 2 1 1 28 CYS N . 28 CYSS N 1 3 
       25 1 1 1 1 25 VAL O . 25 VAL  O 1 3 
       25 1 2 1 1 29 GLU H . 29 GLU  H 1 3 
       26 1 1 1 1 25 VAL C . 25 VAL  C 1 3 
       26 1 2 1 1 29 GLU H . 29 GLU  H 1 3 
       27 1 1 1 1 25 VAL O . 25 VAL  O 1 3 
       27 1 2 1 1 29 GLU N . 29 GLU  N 1 3 
       28 1 1 1 1 26 HIS O . 26 HIS  O 1 3 
       28 1 2 1 1 30 LYS H . 30 LYS  H 1 3 
       29 1 1 1 1 26 HIS C . 26 HIS  C 1 3 
       29 1 2 1 1 30 LYS H . 30 LYS  H 1 3 
       30 1 1 1 1 26 HIS O . 26 HIS  O 1 3 
       30 1 2 1 1 30 LYS N . 30 LYS  N 1 3 
       31 1 1 1 1 27 ARG O . 27 ARG  O 1 3 
       31 1 2 1 1 31 LYS H . 31 LYS  H 1 3 
       32 1 1 1 1 27 ARG C . 27 ARG  C 1 3 
       32 1 2 1 1 31 LYS H . 31 LYS  H 1 3 
       33 1 1 1 1 27 ARG O . 27 ARG  O 1 3 
       33 1 2 1 1 31 LYS N . 31 LYS  N 1 3 
       34 1 1 1 1 28 CYS O . 28 CYSS O 1 3 
       34 1 2 1 1 32 CYS H . 32 CYSS H 1 3 
       35 1 1 1 1 28 CYS C . 28 CYSS C 1 3 
       35 1 2 1 1 32 CYS H . 32 CYSS H 1 3 
       36 1 1 1 1 28 CYS O . 28 CYSS O 1 3 
       36 1 2 1 1 32 CYS N . 32 CYSS N 1 3 
       37 1 1 1 1 29 GLU O . 29 GLU  O 1 3 
       37 1 2 1 1 33 GLU H . 33 GLU  H 1 3 
       38 1 1 1 1 29 GLU C . 29 GLU  C 1 3 
       38 1 2 1 1 33 GLU H . 33 GLU  H 1 3 
       39 1 1 1 1 29 GLU O . 29 GLU  O 1 3 
       39 1 2 1 1 33 GLU N . 33 GLU  N 1 3 
       40 1 1 1 1 30 LYS O . 30 LYS  O 1 3 
       40 1 2 1 1 34 GLU H . 34 GLU  H 1 3 
       41 1 1 1 1 30 LYS C . 30 LYS  C 1 3 
       41 1 2 1 1 34 GLU H . 34 GLU  H 1 3 
       42 1 1 1 1 30 LYS O . 30 LYS  O 1 3 
       42 1 2 1 1 34 GLU N . 34 GLU  N 1 3 
       43 1 1 1 1 31 LYS O . 31 LYS  O 1 3 
       43 1 2 1 1 35 LYS H . 35 LYS  H 1 3 
       44 1 1 1 1 31 LYS C . 31 LYS  C 1 3 
       44 1 2 1 1 35 LYS H . 35 LYS  H 1 3 
       45 1 1 1 1 31 LYS O . 31 LYS  O 1 3 
       45 1 2 1 1 35 LYS N . 35 LYS  N 1 3 
    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 . . . . . . . 1.7 1 3 
        2 1 . . . . . . . 2.6 1 3 
        3 1 . . . . . . . 2.6 1 3 
        4 1 . . . . . . . 1.7 1 3 
        5 1 . . . . . . . 2.6 1 3 
        6 1 . . . . . . . 2.6 1 3 
        7 1 . . . . . . . 1.7 1 3 
        8 1 . . . . . . . 2.6 1 3 
        9 1 . . . . . . . 2.6 1 3 
       10 1 . . . . . . . 1.7 1 3 
       11 1 . . . . . . . 2.6 1 3 
       12 1 . . . . . . . 2.6 1 3 
       13 1 . . . . . . . 1.7 1 3 
       14 1 . . . . . . . 2.6 1 3 
       15 1 . . . . . . . 2.6 1 3 
       16 1 . . . . . . . 1.7 1 3 
       17 1 . . . . . . . 2.6 1 3 
       18 1 . . . . . . . 2.6 1 3 
       19 1 . . . . . . . 1.7 1 3 
       20 1 . . . . . . . 2.6 1 3 
       21 1 . . . . . . . 2.6 1 3 
       22 1 . . . . . . . 1.7 1 3 
       23 1 . . . . . . . 2.6 1 3 
       24 1 . . . . . . . 2.6 1 3 
       25 1 . . . . . . . 1.7 1 3 
       26 1 . . . . . . . 2.6 1 3 
       27 1 . . . . . . . 2.6 1 3 
       28 1 . . . . . . . 1.7 1 3 
       29 1 . . . . . . . 2.6 1 3 
       30 1 . . . . . . . 2.6 1 3 
       31 1 . . . . . . . 1.7 1 3 
       32 1 . . . . . . . 2.6 1 3 
       33 1 . . . . . . . 2.6 1 3 
       34 1 . . . . . . . 1.7 1 3 
       35 1 . . . . . . . 2.6 1 3 
       36 1 . . . . . . . 2.6 1 3 
       37 1 . . . . . . . 1.7 1 3 
       38 1 . . . . . . . 2.6 1 3 
       39 1 . . . . . . . 2.6 1 3 
       40 1 . . . . . . . 1.7 1 3 
       41 1 . . . . . . . 2.6 1 3 
       42 1 . . . . . . . 2.6 1 3 
       43 1 . . . . . . . 1.7 1 3 
       44 1 . . . . . . . 2.6 1 3 
       45 1 . . . . . . . 2.6 1 3 
    stop_

save_


save_DYANA/DIANA_dihedral_8
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PSI  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C  1 1  2 GLU N        -85.0      205.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
         2 PHI  1 1  1 SER C  1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU C       -325.0      -35.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
         3 PHI  1 1  1 SER C  1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU C       -185.0       75.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
         4 CHI1 1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG         5.0      275.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
         5 CHI1 1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG      -155.0       25.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
         6 CHI1 1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG      -105.0  235.00002 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
         7 CHI1 1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG   -89.99999      210.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
         8 CHI1 1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG      -330.0      -30.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
         9 CHI1 1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG      -210.0   89.99999 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
        10 PSI  1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU C  1 1  3 LYS N        -85.0      205.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
        11 PHI  1 1  2 GLU C  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C    44.999996      285.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        12 PHI  1 1  2 GLU C  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C       -165.0       65.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        13 PHI  1 1  2 GLU C  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C        -85.0      205.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        14 PSI  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C  1 1  4 PRO N         75.0      165.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        15 PSI  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C  1 1  4 PRO N       -205.0       85.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        16 PSI  1 1  4 PRO N  1 1  4 PRO CA 1 1  4 PRO C  1 1  5 GLN N       -305.0        5.0 .  4 PRO  . .  4 PRO  . .  4 PRO  . .  4 PRO  . 1 1 
        17 PSI  1 1  4 PRO N  1 1  4 PRO CA 1 1  4 PRO C  1 1  5 GLN N        -55.0      205.0 .  4 PRO  . .  4 PRO  . .  4 PRO  . .  4 PRO  . 1 1 
        18 PHI  1 1  4 PRO C  1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C        -95.0      -65.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
        19 PSI  1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C  1 1  6 GLN N        -85.0      205.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
        20 PHI  1 1  5 GLN C  1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C       -185.0      -55.0 .  6 GLN  . .  6 GLN  . .  6 GLN  . .  6 GLN  . 1 1 
        21 PHI  1 1  5 GLN C  1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C        -85.0      205.0 .  6 GLN  . .  6 GLN  . .  6 GLN  . .  6 GLN  . 1 1 
        22 PSI  1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C  1 1  7 GLU N       -335.0       -5.0 .  6 GLN  . .  6 GLN  . .  6 GLN  . .  6 GLN  . 1 1 
        23 PSI  1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C  1 1  7 GLU N        -85.0      195.0 .  6 GLN  . .  6 GLN  . .  6 GLN  . .  6 GLN  . 1 1 
        24 PHI  1 1  6 GLN C  1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C       -185.0 -44.999996 .  7 GLU  . .  7 GLU  . .  7 GLU  . .  7 GLU  . 1 1 
        25 PHI  1 1  6 GLN C  1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C        -75.0      195.0 .  7 GLU  . .  7 GLU  . .  7 GLU  . .  7 GLU  . 1 1 
        26 PSI  1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C  1 1  8 LEU N       -335.0       -5.0 .  7 GLU  . .  7 GLU  . .  7 GLU  . .  7 GLU  . 1 1 
        27 PSI  1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C  1 1  8 LEU N       -285.0       35.0 .  7 GLU  . .  7 GLU  . .  7 GLU  . .  7 GLU  . 1 1 
        28 PSI  1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C  1 1  8 LEU N        -85.0      195.0 .  7 GLU  . .  7 GLU  . .  7 GLU  . .  7 GLU  . 1 1 
        29 PHI  1 1  7 GLU C  1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C       -185.0 -44.999996 .  8 LEU  . .  8 LEU  . .  8 LEU  . .  8 LEU  . 1 1 
        30 PHI  1 1  7 GLU C  1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C        -75.0      195.0 .  8 LEU  . .  8 LEU  . .  8 LEU  . .  8 LEU  . 1 1 
        31 CHI1 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU CB 1 1  8 LEU CG       155.0      195.0 .  8 LEU  . .  8 LEU  . .  8 LEU  . .  8 LEU  . 1 1 
        32 CHI1 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU CB 1 1  8 LEU CG   -89.99999      210.0 .  8 LEU  . .  8 LEU  . .  8 LEU  . .  8 LEU  . 1 1 
        33 CHI1 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU CB 1 1  8 LEU CG      -330.0      -30.0 .  8 LEU  . .  8 LEU  . .  8 LEU  . .  8 LEU  . 1 1 
        34 CHI1 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU CB 1 1  8 LEU CG      -210.0   89.99999 .  8 LEU  . .  8 LEU  . .  8 LEU  . .  8 LEU  . 1 1 
        35 PSI  1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C  1 1  9 GLU N       -305.0       -5.0 .  8 LEU  . .  8 LEU  . .  8 LEU  . .  8 LEU  . 1 1 
        36 PSI  1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C  1 1  9 GLU N        -85.0      165.0 .  8 LEU  . .  8 LEU  . .  8 LEU  . .  8 LEU  . 1 1 
        37 PHI  1 1  8 LEU C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C       -185.0 -44.999996 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
        38 PHI  1 1  8 LEU C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C        -75.0      195.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
        39 PSI  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 GLU N       -335.0       -5.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
        40 PSI  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 GLU N        -85.0      195.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
        41 PHI  1 1  9 GLU C  1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C       -185.0 -44.999996 . 10 GLU  . . 10 GLU  . . 10 GLU  . . 10 GLU  . 1 1 
        42 PHI  1 1  9 GLU C  1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C        -75.0      195.0 . 10 GLU  . . 10 GLU  . . 10 GLU  . . 10 GLU  . 1 1 
        43 PSI  1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C  1 1 11 CYS N       -335.0       -5.0 . 10 GLU  . . 10 GLU  . . 10 GLU  . . 10 GLU  . 1 1 
        44 PSI  1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C  1 1 11 CYS N        -85.0      195.0 . 10 GLU  . . 10 GLU  . . 10 GLU  . . 10 GLU  . 1 1 
        45 PHI  1 1 10 GLU C  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C       -185.0 -44.999996 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        46 PHI  1 1 10 GLU C  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C        -75.0      195.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        47 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG      -185.0     -155.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        48 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG   -89.99999      210.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        49 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG      -330.0      -30.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        50 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG      -210.0   89.99999 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        51 PSI  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C  1 1 12 GLN N       -265.0       -5.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        52 PSI  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C  1 1 12 GLN N        -85.0      155.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        53 PHI  1 1 11 CYS C  1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN C        -75.0      -55.0 . 12 GLN  . . 12 GLN  . . 12 GLN  . . 12 GLN  . 1 1 
        54 CHI1 1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG       -75.0      -55.0 . 12 GLN  . . 12 GLN  . . 12 GLN  . . 12 GLN  . 1 1 
        55 CHI1 1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG   -89.99999      210.0 . 12 GLN  . . 12 GLN  . . 12 GLN  . . 12 GLN  . 1 1 
        56 CHI1 1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG      -330.0      -30.0 . 12 GLN  . . 12 GLN  . . 12 GLN  . . 12 GLN  . 1 1 
        57 CHI1 1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG      -210.0   89.99999 . 12 GLN  . . 12 GLN  . . 12 GLN  . . 12 GLN  . 1 1 
        58 PSI  1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN C  1 1 13 ASN N        -75.0      -25.0 . 12 GLN  . . 12 GLN  . . 12 GLN  . . 12 GLN  . 1 1 
        59 PHI  1 1 12 GLN C  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C       -185.0 -44.999996 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        60 PHI  1 1 12 GLN C  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C        -65.0      195.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        61 PSI  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C  1 1 14 VAL N       -245.0      -15.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        62 PSI  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C  1 1 14 VAL N        -65.0      165.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        63 PHI  1 1 13 ASN C  1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL C        -75.0      -55.0 . 14 VAL  . . 14 VAL  . . 14 VAL  . . 14 VAL  . 1 1 
        64 CHI1 1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1     -205.0     -155.0 . 14 VAL  . . 14 VAL  . . 14 VAL  . . 14 VAL  . 1 1 
        65 CHI1 1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1  -89.99999      210.0 . 14 VAL  . . 14 VAL  . . 14 VAL  . . 14 VAL  . 1 1 
        66 CHI1 1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1     -330.0      -30.0 . 14 VAL  . . 14 VAL  . . 14 VAL  . . 14 VAL  . 1 1 
        67 CHI1 1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1     -210.0   89.99999 . 14 VAL  . . 14 VAL  . . 14 VAL  . . 14 VAL  . 1 1 
        68 PSI  1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL C  1 1 15 CYS N       -285.0       -5.0 . 14 VAL  . . 14 VAL  . . 14 VAL  . . 14 VAL  . 1 1 
        69 PSI  1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL C  1 1 15 CYS N        -85.0      155.0 . 14 VAL  . . 14 VAL  . . 14 VAL  . . 14 VAL  . 1 1 
        70 PHI  1 1 14 VAL C  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C        -65.0      -35.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        71 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG       -85.0      -55.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        72 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG   -89.99999      210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        73 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG      -330.0      -30.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        74 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG      -210.0   89.99999 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        75 PSI  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C  1 1 16 ARG N       -275.0      -15.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        76 PSI  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C  1 1 16 ARG N        -85.0      185.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        77 PHI  1 1 15 CYS C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C         35.0      295.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        78 PHI  1 1 15 CYS C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -155.0       65.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        79 PHI  1 1 15 CYS C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C        -95.0      215.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        80 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG       -75.0 -44.999996 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        81 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG   -89.99999      210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        82 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG      -330.0      -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        83 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG      -210.0   89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        84 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 MET N        -85.0      195.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        85 PHI  1 1 16 ARG C  1 1 17 MET N  1 1 17 MET CA 1 1 17 MET C    44.999996      285.0 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
        86 PHI  1 1 16 ARG C  1 1 17 MET N  1 1 17 MET CA 1 1 17 MET C       -165.0       75.0 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
        87 PHI  1 1 16 ARG C  1 1 17 MET N  1 1 17 MET CA 1 1 17 MET C       -105.0      225.0 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
        88 CHI1 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG        15.0      285.0 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
        89 CHI1 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG      -165.0       25.0 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
        90 CHI1 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG      -105.0      225.0 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
        91 CHI1 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG   -89.99999      210.0 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
        92 CHI1 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG      -330.0      -30.0 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
        93 CHI1 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG      -210.0   89.99999 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
        94 PSI  1 1 17 MET N  1 1 17 MET CA 1 1 17 MET C  1 1 18 LYS N        -85.0      205.0 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
        95 PHI  1 1 17 MET C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C    44.999996      285.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        96 PHI  1 1 17 MET C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -155.0       65.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        97 PHI  1 1 17 MET C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C        -95.0      215.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        98 CHI1 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG       -65.0 -44.999996 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        99 CHI1 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG   -89.99999      210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       100 CHI1 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG      -330.0      -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       101 CHI1 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG      -210.0   89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       102 PSI  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C  1 1 19 ARG N        -85.0      195.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       103 PHI  1 1 18 LYS C  1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C       -325.0      -35.0 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       104 PHI  1 1 18 LYS C  1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C       -195.0       75.0 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       105 CHI1 1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG      -215.0      105.0 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       106 CHI1 1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG   -89.99999      210.0 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       107 CHI1 1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG      -330.0      -30.0 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       108 CHI1 1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG      -210.0   89.99999 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       109 PSI  1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C  1 1 20 TRP N        -85.0      205.0 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       110 PHI  1 1 19 ARG C  1 1 20 TRP N  1 1 20 TRP CA 1 1 20 TRP C    44.999996      285.0 . 20 TRP  . . 20 TRP  . . 20 TRP  . . 20 TRP  . 1 1 
       111 PHI  1 1 19 ARG C  1 1 20 TRP N  1 1 20 TRP CA 1 1 20 TRP C       -165.0       75.0 . 20 TRP  . . 20 TRP  . . 20 TRP  . . 20 TRP  . 1 1 
       112 PHI  1 1 19 ARG C  1 1 20 TRP N  1 1 20 TRP CA 1 1 20 TRP C       -105.0      225.0 . 20 TRP  . . 20 TRP  . . 20 TRP  . . 20 TRP  . 1 1 
       113 PSI  1 1 20 TRP N  1 1 20 TRP CA 1 1 20 TRP C  1 1 21 SER N        -85.0      205.0 . 20 TRP  . . 20 TRP  . . 20 TRP  . . 20 TRP  . 1 1 
       114 PHI  1 1 20 TRP C  1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C       -185.0 -44.999996 . 21 SER  . . 21 SER  . . 21 SER  . . 21 SER  . 1 1 
       115 PHI  1 1 20 TRP C  1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C        -75.0      195.0 . 21 SER  . . 21 SER  . . 21 SER  . . 21 SER  . 1 1 
       116 CHI1 1 1 21 SER N  1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG        55.0       65.0 . 21 SER  . . 21 SER  . . 21 SER  . . 21 SER  . 1 1 
       117 CHI1 1 1 21 SER N  1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG   -89.99999      210.0 . 21 SER  . . 21 SER  . . 21 SER  . . 21 SER  . 1 1 
       118 CHI1 1 1 21 SER N  1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG      -330.0      -30.0 . 21 SER  . . 21 SER  . . 21 SER  . . 21 SER  . 1 1 
       119 CHI1 1 1 21 SER N  1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG      -210.0   89.99999 . 21 SER  . . 21 SER  . . 21 SER  . . 21 SER  . 1 1 
       120 PSI  1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C  1 1 22 THR N       -335.0       -5.0 . 21 SER  . . 21 SER  . . 21 SER  . . 21 SER  . 1 1 
       121 PSI  1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C  1 1 22 THR N        -75.0      195.0 . 21 SER  . . 21 SER  . . 21 SER  . . 21 SER  . 1 1 
       122 PHI  1 1 21 SER C  1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C       -315.0      -35.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       123 PHI  1 1 21 SER C  1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C       -195.0       65.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       124 CHI1 1 1 22 THR N  1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1     -210.0     -150.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       125 CHI1 1 1 22 THR N  1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1  -89.99999      210.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       126 CHI1 1 1 22 THR N  1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1     -330.0      -30.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       127 CHI1 1 1 22 THR N  1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1     -210.0   89.99999 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       128 PSI  1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C  1 1 23 GLU N       -295.0  44.999996 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       129 PSI  1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C  1 1 23 GLU N        -85.0      195.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       130 PHI  1 1 22 THR C  1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C       -185.0 -44.999996 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
       131 PHI  1 1 22 THR C  1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C        -65.0      185.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
       132 CHI1 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG      -195.0      -65.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
       133 CHI1 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG       -95.0      195.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
       134 CHI1 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG   -89.99999      210.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
       135 CHI1 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG      -330.0      -30.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
       136 CHI1 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG      -210.0   89.99999 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
       137 PSI  1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C  1 1 24 MET N       -265.0      -15.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
       138 PSI  1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C  1 1 24 MET N        -85.0      165.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
       139 PHI  1 1 23 GLU C  1 1 24 MET N  1 1 24 MET CA 1 1 24 MET C        -95.0      -65.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       140 CHI1 1 1 24 MET N  1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG        25.0      315.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       141 CHI1 1 1 24 MET N  1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG      -155.0       75.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       142 CHI1 1 1 24 MET N  1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG      -105.0      245.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       143 CHI1 1 1 24 MET N  1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG   -89.99999      210.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       144 CHI1 1 1 24 MET N  1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG      -330.0      -30.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       145 CHI1 1 1 24 MET N  1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG      -210.0   89.99999 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       146 PSI  1 1 24 MET N  1 1 24 MET CA 1 1 24 MET C  1 1 25 VAL N        -85.0      195.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       147 PHI  1 1 24 MET C  1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C        -75.0 -44.999996 . 25 VAL  . . 25 VAL  . . 25 VAL  . . 25 VAL  . 1 1 
       148 CHI1 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1     -205.0     -155.0 . 25 VAL  . . 25 VAL  . . 25 VAL  . . 25 VAL  . 1 1 
       149 CHI1 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1  -89.99999      210.0 . 25 VAL  . . 25 VAL  . . 25 VAL  . . 25 VAL  . 1 1 
       150 CHI1 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1     -330.0      -30.0 . 25 VAL  . . 25 VAL  . . 25 VAL  . . 25 VAL  . 1 1 
       151 CHI1 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1     -210.0   89.99999 . 25 VAL  . . 25 VAL  . . 25 VAL  . . 25 VAL  . 1 1 
       152 PSI  1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C  1 1 26 HIS N       -275.0       -5.0 . 25 VAL  . . 25 VAL  . . 25 VAL  . . 25 VAL  . 1 1 
       153 PSI  1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C  1 1 26 HIS N        -85.0      155.0 . 25 VAL  . . 25 VAL  . . 25 VAL  . . 25 VAL  . 1 1 
       154 PHI  1 1 25 VAL C  1 1 26 HIS N  1 1 26 HIS CA 1 1 26 HIS C       -195.0 -44.999996 . 26 HIS  . . 26 HIS  . . 26 HIS  . . 26 HIS  . 1 1 
       155 PHI  1 1 25 VAL C  1 1 26 HIS N  1 1 26 HIS CA 1 1 26 HIS C        -65.0      195.0 . 26 HIS  . . 26 HIS  . . 26 HIS  . . 26 HIS  . 1 1 
       156 PSI  1 1 26 HIS N  1 1 26 HIS CA 1 1 26 HIS C  1 1 27 ARG N       -335.0      -15.0 . 26 HIS  . . 26 HIS  . . 26 HIS  . . 26 HIS  . 1 1 
       157 PSI  1 1 26 HIS N  1 1 26 HIS CA 1 1 26 HIS C  1 1 27 ARG N        -85.0      205.0 . 26 HIS  . . 26 HIS  . . 26 HIS  . . 26 HIS  . 1 1 
       158 PHI  1 1 26 HIS C  1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C       -185.0      -55.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       159 PHI  1 1 26 HIS C  1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C        -85.0      205.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       160 CHI1 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG        15.0      335.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       161 CHI1 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG      -215.0      105.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       162 CHI1 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG   -89.99999      210.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       163 CHI1 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG      -330.0      -30.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       164 CHI1 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG      -210.0   89.99999 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       165 PSI  1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C  1 1 28 CYS N       -255.0       -5.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       166 PSI  1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C  1 1 28 CYS N        -85.0      135.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       167 PHI  1 1 27 ARG C  1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C       -185.0 -44.999996 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       168 PHI  1 1 27 ARG C  1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C        -75.0      195.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       169 CHI1 1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG      -195.0     -155.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       170 CHI1 1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG   -89.99999      210.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       171 CHI1 1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG      -330.0      -30.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       172 CHI1 1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG      -210.0   89.99999 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       173 PSI  1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C  1 1 29 GLU N       -285.0       -5.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       174 PSI  1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C  1 1 29 GLU N        -85.0      155.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       175 PHI  1 1 28 CYS C  1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C        -65.0 -44.999996 . 29 GLU  . . 29 GLU  . . 29 GLU  . . 29 GLU  . 1 1 
       176 CHI1 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG       -75.0 -44.999996 . 29 GLU  . . 29 GLU  . . 29 GLU  . . 29 GLU  . 1 1 
       177 CHI1 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG   -89.99999      210.0 . 29 GLU  . . 29 GLU  . . 29 GLU  . . 29 GLU  . 1 1 
       178 CHI1 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG      -330.0      -30.0 . 29 GLU  . . 29 GLU  . . 29 GLU  . . 29 GLU  . 1 1 
       179 CHI1 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG      -210.0   89.99999 . 29 GLU  . . 29 GLU  . . 29 GLU  . . 29 GLU  . 1 1 
       180 PSI  1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C  1 1 30 LYS N       -275.0      -15.0 . 29 GLU  . . 29 GLU  . . 29 GLU  . . 29 GLU  . 1 1 
       181 PSI  1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C  1 1 30 LYS N        -85.0      195.0 . 29 GLU  . . 29 GLU  . . 29 GLU  . . 29 GLU  . 1 1 
       182 PHI  1 1 29 GLU C  1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C       -185.0      -55.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       183 PHI  1 1 29 GLU C  1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C        -75.0      205.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       184 PSI  1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C  1 1 31 LYS N       -335.0       -5.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       185 PSI  1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C  1 1 31 LYS N        -85.0      195.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       186 PHI  1 1 30 LYS C  1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C       -185.0 -44.999996 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       187 PHI  1 1 30 LYS C  1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C        -75.0      195.0 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       188 PSI  1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C  1 1 32 CYS N       -335.0       -5.0 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       189 PSI  1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C  1 1 32 CYS N        -85.0      195.0 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       190 PHI  1 1 31 LYS C  1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS C        -65.0 -44.999996 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1 
       191 CHI1 1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG       -75.0      -65.0 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1 
       192 CHI1 1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG   -89.99999      210.0 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1 
       193 CHI1 1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG      -330.0      -30.0 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1 
       194 CHI1 1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG      -210.0   89.99999 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1 
       195 PSI  1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS C  1 1 33 GLU N        -75.0      -15.0 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1 
       196 PHI  1 1 32 CYS C  1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C       -185.0      -55.0 . 33 GLU  . . 33 GLU  . . 33 GLU  . . 33 GLU  . 1 1 
       197 PHI  1 1 32 CYS C  1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C        -75.0      195.0 . 33 GLU  . . 33 GLU  . . 33 GLU  . . 33 GLU  . 1 1 
       198 CHI1 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG        15.0      335.0 . 33 GLU  . . 33 GLU  . . 33 GLU  . . 33 GLU  . 1 1 
       199 CHI1 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG      -215.0      105.0 . 33 GLU  . . 33 GLU  . . 33 GLU  . . 33 GLU  . 1 1 
       200 CHI1 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG   -89.99999      210.0 . 33 GLU  . . 33 GLU  . . 33 GLU  . . 33 GLU  . 1 1 
       201 CHI1 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG      -330.0      -30.0 . 33 GLU  . . 33 GLU  . . 33 GLU  . . 33 GLU  . 1 1 
       202 CHI1 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG      -210.0   89.99999 . 33 GLU  . . 33 GLU  . . 33 GLU  . . 33 GLU  . 1 1 
       203 PSI  1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C  1 1 34 GLU N       -335.0       -5.0 . 33 GLU  . . 33 GLU  . . 33 GLU  . . 33 GLU  . 1 1 
       204 PSI  1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C  1 1 34 GLU N        -85.0      205.0 . 33 GLU  . . 33 GLU  . . 33 GLU  . . 33 GLU  . 1 1 
       205 PHI  1 1 33 GLU C  1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C       -185.0 -44.999996 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       206 PHI  1 1 33 GLU C  1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C        -75.0      195.0 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       207 CHI1 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG        15.0      325.0 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       208 CHI1 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG      -215.0      105.0 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       209 CHI1 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG   -89.99999      210.0 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       210 CHI1 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG      -330.0      -30.0 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       211 CHI1 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG      -210.0   89.99999 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       212 PSI  1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C  1 1 35 LYS N       -335.0       -5.0 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       213 PSI  1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C  1 1 35 LYS N        -85.0      195.0 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       214 PHI  1 1 34 GLU C  1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C   -174.99998      -65.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       215 PHI  1 1 34 GLU C  1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C        -75.0      195.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       216 CHI1 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG      -125.0 -115.00001 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       217 CHI1 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG   -89.99999      210.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       218 CHI1 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG      -210.0      -30.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       219 PSI  1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C  1 1 36 PHE N        -75.0      -15.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       220 PHI  1 1 35 LYS C  1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE C    44.999996      285.0 . 36 PHE  . . 36 PHE  . . 36 PHE  . . 36 PHE  . 1 1 
       221 PHI  1 1 35 LYS C  1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE C       -165.0       75.0 . 36 PHE  . . 36 PHE  . . 36 PHE  . . 36 PHE  . 1 1 
       222 PHI  1 1 35 LYS C  1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE C        -95.0      225.0 . 36 PHE  . . 36 PHE  . . 36 PHE  . . 36 PHE  . 1 1 
       223 CHI1 1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG      -145.0     -135.0 . 36 PHE  . . 36 PHE  . . 36 PHE  . . 36 PHE  . 1 1 
       224 CHI1 1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG   -89.99999      210.0 . 36 PHE  . . 36 PHE  . . 36 PHE  . . 36 PHE  . 1 1 
       225 CHI1 1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG      -330.0      -30.0 . 36 PHE  . . 36 PHE  . . 36 PHE  . . 36 PHE  . 1 1 
       226 CHI1 1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG      -210.0   89.99999 . 36 PHE  . . 36 PHE  . . 36 PHE  . . 36 PHE  . 1 1 
       227 PSI  1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE C  1 1 37 GLU N        -75.0      195.0 . 36 PHE  . . 36 PHE  . . 36 PHE  . . 36 PHE  . 1 1 
       228 PHI  1 1 36 PHE C  1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C         35.0      305.0 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       229 PHI  1 1 36 PHE C  1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C       -185.0       75.0 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       230 PHI  1 1 36 PHE C  1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C        -85.0      205.0 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       231 CHI1 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG        15.0      335.0 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       232 CHI1 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG      -215.0      105.0 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       233 CHI1 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG   -89.99999      210.0 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       234 CHI1 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG      -330.0      -30.0 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       235 CHI1 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG      -210.0   89.99999 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       236 PSI  1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C  1 1 38 ARG N        -85.0      205.0 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       237 PHI  1 1 37 GLU C  1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C         35.0      295.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       238 PHI  1 1 37 GLU C  1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C   -174.99998       75.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       239 PHI  1 1 37 GLU C  1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C        -85.0      215.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       240 CHI1 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG        15.0      285.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       241 CHI1 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG      -165.0       25.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       242 CHI1 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG      -105.0      225.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       243 CHI1 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG   -89.99999      210.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       244 CHI1 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG      -330.0      -30.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       245 CHI1 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG      -210.0   89.99999 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       246 PSI  1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C  1 1 39 GLN N        -85.0      205.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       247 PHI  1 1 38 ARG C  1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN C    44.999996      295.0 . 39 GLN  . . 39 GLN  . . 39 GLN  . . 39 GLN  . 1 1 
       248 PHI  1 1 38 ARG C  1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN C       -165.0       75.0 . 39 GLN  . . 39 GLN  . . 39 GLN  . . 39 GLN  . 1 1 
       249 PHI  1 1 38 ARG C  1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN C        -95.0      225.0 . 39 GLN  . . 39 GLN  . . 39 GLN  . . 39 GLN  . 1 1 
       250 CHI1 1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG      -135.0     -105.0 . 39 GLN  . . 39 GLN  . . 39 GLN  . . 39 GLN  . 1 1 
       251 CHI1 1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG   -89.99999      210.0 . 39 GLN  . . 39 GLN  . . 39 GLN  . . 39 GLN  . 1 1 
       252 CHI1 1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG      -330.0      -30.0 . 39 GLN  . . 39 GLN  . . 39 GLN  . . 39 GLN  . 1 1 
       253 CHI1 1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG      -210.0   89.99999 . 39 GLN  . . 39 GLN  . . 39 GLN  . . 39 GLN  . 1 1 
       254 PSI  1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN C  1 1 40 GLN N        -85.0      195.0 . 39 GLN  . . 39 GLN  . . 39 GLN  . . 39 GLN  . 1 1 
       255 PHI  1 1 39 GLN C  1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C       -165.0      -75.0 . 40 GLN  . . 40 GLN  . . 40 GLN  . . 40 GLN  . 1 1 
       256 PHI  1 1 39 GLN C  1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C        -95.0      215.0 . 40 GLN  . . 40 GLN  . . 40 GLN  . . 40 GLN  . 1 1 
       257 CHI1 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG        75.0       95.0 . 40 GLN  . . 40 GLN  . . 40 GLN  . . 40 GLN  . 1 1 
       258 CHI1 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG   -89.99999      210.0 . 40 GLN  . . 40 GLN  . . 40 GLN  . . 40 GLN  . 1 1 
       259 CHI1 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG      -330.0      -30.0 . 40 GLN  . . 40 GLN  . . 40 GLN  . . 40 GLN  . 1 1 
       260 CHI1 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG      -210.0   89.99999 . 40 GLN  . . 40 GLN  . . 40 GLN  . . 40 GLN  . 1 1 
       261 PSI  1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C  1 1 41 ARG N   -235.00002       25.0 . 40 GLN  . . 40 GLN  . . 40 GLN  . . 40 GLN  . 1 1 
       262 PSI  1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C  1 1 41 ARG N        -35.0      195.0 . 40 GLN  . . 40 GLN  . . 40 GLN  . . 40 GLN  . 1 1 
       263 PHI  1 1 40 GLN C  1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG C    44.999996      285.0 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       264 PHI  1 1 40 GLN C  1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG C       -165.0       65.0 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       265 PHI  1 1 40 GLN C  1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG C        -95.0      215.0 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       266 CHI1 1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG      -135.0      -95.0 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       267 CHI1 1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG      -105.0  235.00002 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       268 CHI1 1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG   -89.99999      210.0 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       269 CHI1 1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG      -330.0      -30.0 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       270 CHI1 1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG      -210.0   89.99999 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       271 CHI1 1 1  1 SER N  1 1  1 SER CA 1 1  1 SER CB 1 1  1 SER OG   -89.99999      210.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       272 CHI1 1 1  1 SER N  1 1  1 SER CA 1 1  1 SER CB 1 1  1 SER OG      -330.0      -30.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       273 CHI1 1 1  1 SER N  1 1  1 SER CA 1 1  1 SER CB 1 1  1 SER OG      -210.0   89.99999 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       274 CHI2 1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG 1 1  2 GLU CD   -89.99999      210.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
       275 CHI2 1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG 1 1  2 GLU CD      -330.0      -30.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
       276 CHI2 1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG 1 1  2 GLU CD      -210.0   89.99999 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
       277 CHI1 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG   -89.99999      210.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
       278 CHI1 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG      -210.0      -30.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
       279 CHI2 1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG 1 1  3 LYS CD   -89.99999      210.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
       280 CHI2 1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG 1 1  3 LYS CD      -330.0      -30.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
       281 CHI2 1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG 1 1  3 LYS CD      -210.0   89.99999 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
       282 CHI3 1 1  3 LYS CB 1 1  3 LYS CG 1 1  3 LYS CD 1 1  3 LYS CE   -89.99999      210.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
       283 CHI3 1 1  3 LYS CB 1 1  3 LYS CG 1 1  3 LYS CD 1 1  3 LYS CE      -330.0      -30.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
       284 CHI3 1 1  3 LYS CB 1 1  3 LYS CG 1 1  3 LYS CD 1 1  3 LYS CE      -210.0   89.99999 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
       285 CHI4 1 1  3 LYS CG 1 1  3 LYS CD 1 1  3 LYS CE 1 1  3 LYS NZ   -89.99999      210.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
       286 CHI4 1 1  3 LYS CG 1 1  3 LYS CD 1 1  3 LYS CE 1 1  3 LYS NZ      -330.0      -30.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
       287 CHI4 1 1  3 LYS CG 1 1  3 LYS CD 1 1  3 LYS CE 1 1  3 LYS NZ      -210.0   89.99999 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
       288 CHI1 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN CB 1 1  5 GLN CG   -89.99999      210.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
       289 CHI1 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN CB 1 1  5 GLN CG      -330.0      -30.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
       290 CHI1 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN CB 1 1  5 GLN CG      -210.0   89.99999 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
       291 CHI2 1 1  5 GLN CA 1 1  5 GLN CB 1 1  5 GLN CG 1 1  5 GLN CD   -89.99999      210.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
       292 CHI2 1 1  5 GLN CA 1 1  5 GLN CB 1 1  5 GLN CG 1 1  5 GLN CD      -330.0      -30.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
       293 CHI2 1 1  5 GLN CA 1 1  5 GLN CB 1 1  5 GLN CG 1 1  5 GLN CD      -210.0   89.99999 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
       294 CHI1 1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN CB 1 1  6 GLN CG   -89.99999      210.0 .  6 GLN  . .  6 GLN  . .  6 GLN  . .  6 GLN  . 1 1 
       295 CHI1 1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN CB 1 1  6 GLN CG      -330.0      -30.0 .  6 GLN  . .  6 GLN  . .  6 GLN  . .  6 GLN  . 1 1 
       296 CHI1 1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN CB 1 1  6 GLN CG      -210.0   89.99999 .  6 GLN  . .  6 GLN  . .  6 GLN  . .  6 GLN  . 1 1 
       297 CHI2 1 1  6 GLN CA 1 1  6 GLN CB 1 1  6 GLN CG 1 1  6 GLN CD   -89.99999      210.0 .  6 GLN  . .  6 GLN  . .  6 GLN  . .  6 GLN  . 1 1 
       298 CHI2 1 1  6 GLN CA 1 1  6 GLN CB 1 1  6 GLN CG 1 1  6 GLN CD      -330.0      -30.0 .  6 GLN  . .  6 GLN  . .  6 GLN  . .  6 GLN  . 1 1 
       299 CHI2 1 1  6 GLN CA 1 1  6 GLN CB 1 1  6 GLN CG 1 1  6 GLN CD      -210.0   89.99999 .  6 GLN  . .  6 GLN  . .  6 GLN  . .  6 GLN  . 1 1 
       300 CHI1 1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU CB 1 1  7 GLU CG   -89.99999      210.0 .  7 GLU  . .  7 GLU  . .  7 GLU  . .  7 GLU  . 1 1 
       301 CHI1 1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU CB 1 1  7 GLU CG      -210.0      -30.0 .  7 GLU  . .  7 GLU  . .  7 GLU  . .  7 GLU  . 1 1 
       302 CHI2 1 1  7 GLU CA 1 1  7 GLU CB 1 1  7 GLU CG 1 1  7 GLU CD   -89.99999      210.0 .  7 GLU  . .  7 GLU  . .  7 GLU  . .  7 GLU  . 1 1 
       303 CHI2 1 1  7 GLU CA 1 1  7 GLU CB 1 1  7 GLU CG 1 1  7 GLU CD      -330.0      -30.0 .  7 GLU  . .  7 GLU  . .  7 GLU  . .  7 GLU  . 1 1 
       304 CHI2 1 1  7 GLU CA 1 1  7 GLU CB 1 1  7 GLU CG 1 1  7 GLU CD      -210.0   89.99999 .  7 GLU  . .  7 GLU  . .  7 GLU  . .  7 GLU  . 1 1 
       305 CHI2 1 1  8 LEU CA 1 1  8 LEU CB 1 1  8 LEU CG 1 1  8 LEU CD1  -89.99999      210.0 .  8 LEU  . .  8 LEU  . .  8 LEU  . .  8 LEU  . 1 1 
       306 CHI2 1 1  8 LEU CA 1 1  8 LEU CB 1 1  8 LEU CG 1 1  8 LEU CD1     -330.0      -30.0 .  8 LEU  . .  8 LEU  . .  8 LEU  . .  8 LEU  . 1 1 
       307 CHI2 1 1  8 LEU CA 1 1  8 LEU CB 1 1  8 LEU CG 1 1  8 LEU CD1     -210.0   89.99999 .  8 LEU  . .  8 LEU  . .  8 LEU  . .  8 LEU  . 1 1 
       308 CHI1 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU CB 1 1  9 GLU CG   -89.99999      210.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       309 CHI1 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU CB 1 1  9 GLU CG      -330.0      -30.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       310 CHI1 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU CB 1 1  9 GLU CG      -210.0   89.99999 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       311 CHI2 1 1  9 GLU CA 1 1  9 GLU CB 1 1  9 GLU CG 1 1  9 GLU CD   -89.99999      210.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       312 CHI2 1 1  9 GLU CA 1 1  9 GLU CB 1 1  9 GLU CG 1 1  9 GLU CD      -330.0      -30.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       313 CHI2 1 1  9 GLU CA 1 1  9 GLU CB 1 1  9 GLU CG 1 1  9 GLU CD      -210.0   89.99999 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       314 CHI1 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG   -89.99999      210.0 . 10 GLU  . . 10 GLU  . . 10 GLU  . . 10 GLU  . 1 1 
       315 CHI1 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG      -330.0      -30.0 . 10 GLU  . . 10 GLU  . . 10 GLU  . . 10 GLU  . 1 1 
       316 CHI1 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG      -210.0   89.99999 . 10 GLU  . . 10 GLU  . . 10 GLU  . . 10 GLU  . 1 1 
       317 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD   -89.99999      210.0 . 10 GLU  . . 10 GLU  . . 10 GLU  . . 10 GLU  . 1 1 
       318 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD      -330.0      -30.0 . 10 GLU  . . 10 GLU  . . 10 GLU  . . 10 GLU  . 1 1 
       319 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD      -210.0   89.99999 . 10 GLU  . . 10 GLU  . . 10 GLU  . . 10 GLU  . 1 1 
       320 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD   -89.99999      210.0 . 12 GLN  . . 12 GLN  . . 12 GLN  . . 12 GLN  . 1 1 
       321 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD      -330.0      -30.0 . 12 GLN  . . 12 GLN  . . 12 GLN  . . 12 GLN  . 1 1 
       322 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD      -210.0   89.99999 . 12 GLN  . . 12 GLN  . . 12 GLN  . . 12 GLN  . 1 1 
       323 CHI1 1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG   -89.99999      210.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
       324 CHI1 1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG      -210.0      -30.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
       325 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD   -89.99999      210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       326 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD      -330.0      -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       327 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD      -210.0   89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       328 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE   -89.99999      210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       329 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE      -330.0      -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       330 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE      -210.0   89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       331 CHI2 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG 1 1 17 MET SD   -89.99999      210.0 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
       332 CHI2 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG 1 1 17 MET SD      -330.0      -30.0 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
       333 CHI2 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG 1 1 17 MET SD      -210.0   89.99999 . 17 MET  . . 17 MET  . . 17 MET  . . 17 MET  . 1 1 
       334 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD   -89.99999      210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       335 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD      -330.0      -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       336 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD      -210.0   89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       337 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE   -89.99999      210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       338 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE      -330.0      -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       339 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE      -210.0   89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       340 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ   -89.99999      210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       341 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ      -330.0      -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       342 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ      -210.0   89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       343 CHI2 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD   -89.99999      210.0 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       344 CHI2 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD      -330.0      -30.0 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       345 CHI2 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD      -210.0   89.99999 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       346 CHI3 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD 1 1 19 ARG NE   -89.99999      210.0 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       347 CHI3 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD 1 1 19 ARG NE      -330.0      -30.0 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       348 CHI3 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD 1 1 19 ARG NE      -210.0   89.99999 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       349 CHI1 1 1 20 TRP N  1 1 20 TRP CA 1 1 20 TRP CB 1 1 20 TRP CG   -89.99999   89.99999 . 20 TRP  . . 20 TRP  . . 20 TRP  . . 20 TRP  . 1 1 
       350 CHI1 1 1 20 TRP N  1 1 20 TRP CA 1 1 20 TRP CB 1 1 20 TRP CG      -330.0      -30.0 . 20 TRP  . . 20 TRP  . . 20 TRP  . . 20 TRP  . 1 1 
       351 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD   -89.99999      210.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
       352 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD      -330.0      -30.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
       353 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD      -210.0   89.99999 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
       354 CHI2 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG 1 1 24 MET SD   -89.99999      210.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       355 CHI2 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG 1 1 24 MET SD      -330.0      -30.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       356 CHI2 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG 1 1 24 MET SD      -210.0   89.99999 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       357 CHI1 1 1 26 HIS N  1 1 26 HIS CA 1 1 26 HIS CB 1 1 26 HIS CG   -89.99999      210.0 . 26 HIS  . . 26 HIS  . . 26 HIS  . . 26 HIS  . 1 1 
       358 CHI1 1 1 26 HIS N  1 1 26 HIS CA 1 1 26 HIS CB 1 1 26 HIS CG      -330.0      -30.0 . 26 HIS  . . 26 HIS  . . 26 HIS  . . 26 HIS  . 1 1 
       359 CHI1 1 1 26 HIS N  1 1 26 HIS CA 1 1 26 HIS CB 1 1 26 HIS CG      -210.0   89.99999 . 26 HIS  . . 26 HIS  . . 26 HIS  . . 26 HIS  . 1 1 
       360 CHI2 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD   -89.99999      210.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       361 CHI2 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD      -330.0      -30.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       362 CHI2 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD      -210.0   89.99999 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       363 CHI3 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 1 1 27 ARG NE   -89.99999      210.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       364 CHI3 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 1 1 27 ARG NE      -330.0      -30.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       365 CHI3 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 1 1 27 ARG NE      -210.0   89.99999 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
       366 CHI2 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 1 1 29 GLU CD   -89.99999      210.0 . 29 GLU  . . 29 GLU  . . 29 GLU  . . 29 GLU  . 1 1 
       367 CHI2 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 1 1 29 GLU CD      -330.0      -30.0 . 29 GLU  . . 29 GLU  . . 29 GLU  . . 29 GLU  . 1 1 
       368 CHI2 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 1 1 29 GLU CD      -210.0   89.99999 . 29 GLU  . . 29 GLU  . . 29 GLU  . . 29 GLU  . 1 1 
       369 CHI1 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG   -89.99999      210.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       370 CHI1 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG      -210.0      -30.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       371 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD   -89.99999      210.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       372 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD      -330.0      -30.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       373 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD      -210.0   89.99999 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       374 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE   -89.99999      210.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       375 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE      -330.0      -30.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       376 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE      -210.0   89.99999 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       377 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ   -89.99999      210.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       378 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ      -330.0      -30.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       379 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ      -210.0   89.99999 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       380 CHI1 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG   -89.99999      210.0 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       381 CHI1 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG      -330.0      -30.0 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       382 CHI1 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG      -210.0   89.99999 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       383 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD   -89.99999      210.0 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       384 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD      -330.0      -30.0 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       385 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD      -210.0   89.99999 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       386 CHI3 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE   -89.99999      210.0 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       387 CHI3 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE      -330.0      -30.0 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       388 CHI3 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE      -210.0   89.99999 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       389 CHI4 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 1 1 31 LYS NZ   -89.99999      210.0 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       390 CHI4 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 1 1 31 LYS NZ      -330.0      -30.0 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       391 CHI4 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 1 1 31 LYS NZ      -210.0   89.99999 . 31 LYS  . . 31 LYS  . . 31 LYS  . . 31 LYS  . 1 1 
       392 CHI2 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 1 1 33 GLU CD   -89.99999      210.0 . 33 GLU  . . 33 GLU  . . 33 GLU  . . 33 GLU  . 1 1 
       393 CHI2 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 1 1 33 GLU CD      -330.0      -30.0 . 33 GLU  . . 33 GLU  . . 33 GLU  . . 33 GLU  . 1 1 
       394 CHI2 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 1 1 33 GLU CD      -210.0   89.99999 . 33 GLU  . . 33 GLU  . . 33 GLU  . . 33 GLU  . 1 1 
       395 CHI2 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 1 1 34 GLU CD   -89.99999      210.0 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       396 CHI2 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 1 1 34 GLU CD      -330.0      -30.0 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       397 CHI2 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 1 1 34 GLU CD      -210.0   89.99999 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       398 CHI2 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD   -89.99999      210.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       399 CHI2 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD      -330.0      -30.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       400 CHI2 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD      -210.0   89.99999 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       401 CHI3 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE   -89.99999      210.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       402 CHI3 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE      -330.0      -30.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       403 CHI3 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE      -210.0   89.99999 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       404 CHI4 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 1 1 35 LYS NZ   -89.99999      210.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       405 CHI4 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 1 1 35 LYS NZ      -330.0      -30.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       406 CHI4 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 1 1 35 LYS NZ      -210.0   89.99999 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       407 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD   -89.99999      210.0 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       408 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD      -330.0      -30.0 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       409 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD      -210.0   89.99999 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       410 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD   -89.99999      210.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       411 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD      -330.0      -30.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       412 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD      -210.0   89.99999 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       413 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE   -89.99999      210.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       414 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE      -330.0      -30.0 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       415 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE      -210.0   89.99999 . 38 ARG  . . 38 ARG  . . 38 ARG  . . 38 ARG  . 1 1 
       416 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD   -89.99999      210.0 . 39 GLN  . . 39 GLN  . . 39 GLN  . . 39 GLN  . 1 1 
       417 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD      -330.0      -30.0 . 39 GLN  . . 39 GLN  . . 39 GLN  . . 39 GLN  . 1 1 
       418 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD      -210.0   89.99999 . 39 GLN  . . 39 GLN  . . 39 GLN  . . 39 GLN  . 1 1 
       419 CHI2 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG 1 1 40 GLN CD   -89.99999      210.0 . 40 GLN  . . 40 GLN  . . 40 GLN  . . 40 GLN  . 1 1 
       420 CHI2 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG 1 1 40 GLN CD      -330.0      -30.0 . 40 GLN  . . 40 GLN  . . 40 GLN  . . 40 GLN  . 1 1 
       421 CHI2 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG 1 1 40 GLN CD      -210.0   89.99999 . 40 GLN  . . 40 GLN  . . 40 GLN  . . 40 GLN  . 1 1 
       422 CHI2 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD   -89.99999      210.0 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       423 CHI2 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD      -330.0      -30.0 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       424 CHI2 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD      -210.0   89.99999 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       425 CHI3 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD 1 1 41 ARG NE   -89.99999      210.0 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       426 CHI3 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD 1 1 41 ARG NE      -330.0      -30.0 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       427 CHI3 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD 1 1 41 ARG NE      -210.0   89.99999 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 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 SER C    C  3.235 -1.008  -1.178 1.00 . A A .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C  2.094  0.002  -1.242 1.00 . A A .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C  2.649  1.400  -1.522 1.00 . A A .  1 SER CB   1 1 
        1     4 1 1  1 SER H1   H  1.807  0.001   0.856 1.00 . A A .  1 SER H1   1 1 
        1     5 1 1  1 SER HA   H  1.425 -0.278  -2.043 1.00 . A A .  1 SER HA   1 1 
        1     6 1 1  1 SER HB2  H  3.474  1.325  -2.213 1.00 . A A .  1 SER HB2  1 1 
        1     7 1 1  1 SER HB3  H  1.871  2.013  -1.954 1.00 . A A .  1 SER HB3  1 1 
        1     8 1 1  1 SER HG   H  3.918  1.591  -0.042 1.00 . A A .  1 SER HG   1 1 
        1     9 1 1  1 SER N    N  1.329  0.000   0.000 1.00 . A A .  1 SER N    1 1 
        1    10 1 1  1 SER O    O  3.417 -1.692  -0.172 1.00 . A A .  1 SER O    1 1 
        1    11 1 1  1 SER OG   O  3.106  2.015  -0.330 1.00 . A A .  1 SER OG   1 1 
        1    12 1 1  2 GLU C    C  6.432 -1.273  -2.580 1.00 . A A .  2 GLU C    1 1 
        1    13 1 1  2 GLU CA   C  5.126 -2.021  -2.329 1.00 . A A .  2 GLU CA   1 1 
        1    14 1 1  2 GLU CB   C  4.897 -3.055  -3.433 1.00 . A A .  2 GLU CB   1 1 
        1    15 1 1  2 GLU CD   C  3.808 -3.593  -5.647 1.00 . A A .  2 GLU CD   1 1 
        1    16 1 1  2 GLU CG   C  3.986 -2.566  -4.546 1.00 . A A .  2 GLU CG   1 1 
        1    17 1 1  2 GLU H    H  3.806 -0.522  -3.033 1.00 . A A .  2 GLU H    1 1 
        1    18 1 1  2 GLU HA   H  5.193 -2.530  -1.379 1.00 . A A .  2 GLU HA   1 1 
        1    19 1 1  2 GLU HB2  H  5.851 -3.319  -3.866 1.00 . A A .  2 GLU HB2  1 1 
        1    20 1 1  2 GLU HB3  H  4.455 -3.938  -2.995 1.00 . A A .  2 GLU HB3  1 1 
        1    21 1 1  2 GLU HG2  H  3.017 -2.339  -4.127 1.00 . A A .  2 GLU HG2  1 1 
        1    22 1 1  2 GLU HG3  H  4.411 -1.670  -4.974 1.00 . A A .  2 GLU HG3  1 1 
        1    23 1 1  2 GLU N    N  4.002 -1.094  -2.261 1.00 . A A .  2 GLU N    1 1 
        1    24 1 1  2 GLU O    O  7.491 -1.669  -2.092 1.00 . A A .  2 GLU O    1 1 
        1    25 1 1  2 GLU OE1  O  3.818 -4.803  -5.339 1.00 . A A .  2 GLU OE1  1 1 
        1    26 1 1  2 GLU OE2  O  3.658 -3.186  -6.818 1.00 . A A .  2 GLU OE2  1 1 
        1    27 1 1  3 LYS C    C  7.941  1.463  -2.464 1.00 . A A .  3 LYS C    1 1 
        1    28 1 1  3 LYS CA   C  7.523  0.615  -3.661 1.00 . A A .  3 LYS CA   1 1 
        1    29 1 1  3 LYS CB   C  7.239  1.518  -4.864 1.00 . A A .  3 LYS CB   1 1 
        1    30 1 1  3 LYS CD   C  8.862  0.538  -6.512 1.00 . A A .  3 LYS CD   1 1 
        1    31 1 1  3 LYS CE   C  9.010 -0.490  -7.623 1.00 . A A .  3 LYS CE   1 1 
        1    32 1 1  3 LYS CG   C  7.401  0.818  -6.202 1.00 . A A .  3 LYS CG   1 1 
        1    33 1 1  3 LYS H    H  5.477  0.075  -3.705 1.00 . A A .  3 LYS H    1 1 
        1    34 1 1  3 LYS HA   H  8.330 -0.057  -3.910 1.00 . A A .  3 LYS HA   1 1 
        1    35 1 1  3 LYS HB2  H  6.225  1.883  -4.793 1.00 . A A .  3 LYS HB2  1 1 
        1    36 1 1  3 LYS HB3  H  7.918  2.358  -4.837 1.00 . A A .  3 LYS HB3  1 1 
        1    37 1 1  3 LYS HD2  H  9.338  1.457  -6.822 1.00 . A A .  3 LYS HD2  1 1 
        1    38 1 1  3 LYS HD3  H  9.345  0.164  -5.620 1.00 . A A .  3 LYS HD3  1 1 
        1    39 1 1  3 LYS HE2  H 10.057 -0.717  -7.749 1.00 . A A .  3 LYS HE2  1 1 
        1    40 1 1  3 LYS HE3  H  8.479 -1.386  -7.338 1.00 . A A .  3 LYS HE3  1 1 
        1    41 1 1  3 LYS HG2  H  6.865 -0.119  -6.175 1.00 . A A .  3 LYS HG2  1 1 
        1    42 1 1  3 LYS HG3  H  6.991  1.447  -6.979 1.00 . A A .  3 LYS HG3  1 1 
        1    43 1 1  3 LYS HZ1  H  8.837 -0.559  -9.703 1.00 . A A .  3 LYS HZ1  1 1 
        1    44 1 1  3 LYS HZ2  H  8.733  1.002  -9.059 1.00 . A A .  3 LYS HZ2  1 1 
        1    45 1 1  3 LYS HZ3  H  7.425 -0.061  -8.915 1.00 . A A .  3 LYS HZ3  1 1 
        1    46 1 1  3 LYS N    N  6.350 -0.190  -3.345 1.00 . A A .  3 LYS N    1 1 
        1    47 1 1  3 LYS NZ   N  8.463  0.008  -8.915 1.00 . A A .  3 LYS NZ   1 1 
        1    48 1 1  3 LYS O    O  7.154  1.726  -1.554 1.00 . A A .  3 LYS O    1 1 
        1    49 1 1  4 PRO C    C  9.167  4.133  -1.369 1.00 . A A .  4 PRO C    1 1 
        1    50 1 1  4 PRO CA   C  9.758  2.728  -1.382 1.00 . A A .  4 PRO CA   1 1 
        1    51 1 1  4 PRO CB   C 11.254  2.780  -1.702 1.00 . A A .  4 PRO CB   1 1 
        1    52 1 1  4 PRO CD   C 10.202  1.628  -3.513 1.00 . A A .  4 PRO CD   1 1 
        1    53 1 1  4 PRO CG   C 11.335  2.556  -3.172 1.00 . A A .  4 PRO CG   1 1 
        1    54 1 1  4 PRO HA   H  9.610  2.267  -0.416 1.00 . A A .  4 PRO HA   1 1 
        1    55 1 1  4 PRO HB2  H 11.650  3.747  -1.426 1.00 . A A .  4 PRO HB2  1 1 
        1    56 1 1  4 PRO HB3  H 11.769  2.004  -1.156 1.00 . A A .  4 PRO HB3  1 1 
        1    57 1 1  4 PRO HD2  H  9.804  1.860  -4.490 1.00 . A A .  4 PRO HD2  1 1 
        1    58 1 1  4 PRO HD3  H 10.531  0.600  -3.473 1.00 . A A .  4 PRO HD3  1 1 
        1    59 1 1  4 PRO HG2  H 11.221  3.494  -3.693 1.00 . A A .  4 PRO HG2  1 1 
        1    60 1 1  4 PRO HG3  H 12.281  2.099  -3.422 1.00 . A A .  4 PRO HG3  1 1 
        1    61 1 1  4 PRO N    N  9.208  1.902  -2.461 1.00 . A A .  4 PRO N    1 1 
        1    62 1 1  4 PRO O    O  9.830  5.098  -1.747 1.00 . A A .  4 PRO O    1 1 
        1    63 1 1  5 GLN C    C  7.814  6.393   0.251 1.00 . A A .  5 GLN C    1 1 
        1    64 1 1  5 GLN CA   C  7.238  5.530  -0.867 1.00 . A A .  5 GLN CA   1 1 
        1    65 1 1  5 GLN CB   C  5.737  5.330  -0.652 1.00 . A A .  5 GLN CB   1 1 
        1    66 1 1  5 GLN CD   C  5.250  5.513   1.821 1.00 . A A .  5 GLN CD   1 1 
        1    67 1 1  5 GLN CG   C  5.400  4.586   0.631 1.00 . A A .  5 GLN CG   1 1 
        1    68 1 1  5 GLN H    H  7.440  3.435  -0.645 1.00 . A A .  5 GLN H    1 1 
        1    69 1 1  5 GLN HA   H  7.393  6.033  -1.809 1.00 . A A .  5 GLN HA   1 1 
        1    70 1 1  5 GLN HB2  H  5.258  6.297  -0.618 1.00 . A A .  5 GLN HB2  1 1 
        1    71 1 1  5 GLN HB3  H  5.338  4.768  -1.483 1.00 . A A .  5 GLN HB3  1 1 
        1    72 1 1  5 GLN HE21 H  3.419  6.014   1.231 1.00 . A A .  5 GLN HE21 1 1 
        1    73 1 1  5 GLN HE22 H  3.974  6.771   2.681 1.00 . A A .  5 GLN HE22 1 1 
        1    74 1 1  5 GLN HG2  H  4.471  4.053   0.490 1.00 . A A .  5 GLN HG2  1 1 
        1    75 1 1  5 GLN HG3  H  6.190  3.880   0.840 1.00 . A A .  5 GLN HG3  1 1 
        1    76 1 1  5 GLN N    N  7.917  4.241  -0.931 1.00 . A A .  5 GLN N    1 1 
        1    77 1 1  5 GLN NE2  N  4.098  6.166   1.921 1.00 . A A .  5 GLN NE2  1 1 
        1    78 1 1  5 GLN O    O  7.520  7.585   0.340 1.00 . A A .  5 GLN O    1 1 
        1    79 1 1  5 GLN OE1  O  6.159  5.641   2.642 1.00 . A A .  5 GLN OE1  1 1 
        1    80 1 1  6 GLN C    C 10.005  7.726   1.721 1.00 . A A .  6 GLN C    1 1 
        1    81 1 1  6 GLN CA   C  9.249  6.497   2.213 1.00 . A A .  6 GLN CA   1 1 
        1    82 1 1  6 GLN CB   C 10.197  5.572   2.978 1.00 . A A .  6 GLN CB   1 1 
        1    83 1 1  6 GLN CD   C  9.268  5.304   5.312 1.00 . A A .  6 GLN CD   1 1 
        1    84 1 1  6 GLN CG   C  9.490  4.653   3.961 1.00 . A A .  6 GLN CG   1 1 
        1    85 1 1  6 GLN H    H  8.830  4.832   0.976 1.00 . A A .  6 GLN H    1 1 
        1    86 1 1  6 GLN HA   H  8.460  6.817   2.878 1.00 . A A .  6 GLN HA   1 1 
        1    87 1 1  6 GLN HB2  H 10.734  4.960   2.268 1.00 . A A .  6 GLN HB2  1 1 
        1    88 1 1  6 GLN HB3  H 10.904  6.176   3.528 1.00 . A A .  6 GLN HB3  1 1 
        1    89 1 1  6 GLN HE21 H  7.375  4.694   5.321 1.00 . A A .  6 GLN HE21 1 1 
        1    90 1 1  6 GLN HE22 H  7.880  5.599   6.704 1.00 . A A .  6 GLN HE22 1 1 
        1    91 1 1  6 GLN HG2  H  8.531  4.376   3.550 1.00 . A A .  6 GLN HG2  1 1 
        1    92 1 1  6 GLN HG3  H 10.091  3.766   4.100 1.00 . A A .  6 GLN HG3  1 1 
        1    93 1 1  6 GLN N    N  8.634  5.783   1.100 1.00 . A A .  6 GLN N    1 1 
        1    94 1 1  6 GLN NE2  N  8.051  5.188   5.832 1.00 . A A .  6 GLN NE2  1 1 
        1    95 1 1  6 GLN O    O 10.084  8.737   2.417 1.00 . A A .  6 GLN O    1 1 
        1    96 1 1  6 GLN OE1  O 10.179  5.905   5.882 1.00 . A A .  6 GLN OE1  1 1 
        1    97 1 1  7 GLU C    C 10.368  9.840  -0.543 1.00 . A A .  7 GLU C    1 1 
        1    98 1 1  7 GLU CA   C 11.309  8.736  -0.069 1.00 . A A .  7 GLU CA   1 1 
        1    99 1 1  7 GLU CB   C 12.162  8.240  -1.238 1.00 . A A .  7 GLU CB   1 1 
        1   100 1 1  7 GLU CD   C 14.242  9.527  -0.606 1.00 . A A .  7 GLU CD   1 1 
        1   101 1 1  7 GLU CG   C 13.646  8.169  -0.921 1.00 . A A .  7 GLU CG   1 1 
        1   102 1 1  7 GLU H    H 10.461  6.798   0.009 1.00 . A A .  7 GLU H    1 1 
        1   103 1 1  7 GLU HA   H 11.958  9.137   0.694 1.00 . A A .  7 GLU HA   1 1 
        1   104 1 1  7 GLU HB2  H 11.827  7.253  -1.520 1.00 . A A .  7 GLU HB2  1 1 
        1   105 1 1  7 GLU HB3  H 12.027  8.909  -2.075 1.00 . A A .  7 GLU HB3  1 1 
        1   106 1 1  7 GLU HG2  H 13.788  7.524  -0.066 1.00 . A A .  7 GLU HG2  1 1 
        1   107 1 1  7 GLU HG3  H 14.164  7.754  -1.773 1.00 . A A .  7 GLU HG3  1 1 
        1   108 1 1  7 GLU N    N 10.559  7.631   0.516 1.00 . A A .  7 GLU N    1 1 
        1   109 1 1  7 GLU O    O 10.680 11.027  -0.433 1.00 . A A .  7 GLU O    1 1 
        1   110 1 1  7 GLU OE1  O 13.557 10.545  -0.840 1.00 . A A .  7 GLU OE1  1 1 
        1   111 1 1  7 GLU OE2  O 15.394  9.572  -0.125 1.00 . A A .  7 GLU OE2  1 1 
        1   112 1 1  8 LEU C    C  7.818 11.369  -0.463 1.00 . A A .  8 LEU C    1 1 
        1   113 1 1  8 LEU CA   C  8.230 10.397  -1.564 1.00 . A A .  8 LEU CA   1 1 
        1   114 1 1  8 LEU CB   C  6.999  9.660  -2.095 1.00 . A A .  8 LEU CB   1 1 
        1   115 1 1  8 LEU CD1  C  6.590 11.075  -4.123 1.00 . A A .  8 LEU CD1  1 1 
        1   116 1 1  8 LEU CD2  C  4.733  9.700  -3.167 1.00 . A A .  8 LEU CD2  1 1 
        1   117 1 1  8 LEU CG   C  5.979 10.514  -2.849 1.00 . A A .  8 LEU CG   1 1 
        1   118 1 1  8 LEU H    H  9.026  8.483  -1.135 1.00 . A A .  8 LEU H    1 1 
        1   119 1 1  8 LEU HA   H  8.681 10.955  -2.370 1.00 . A A .  8 LEU HA   1 1 
        1   120 1 1  8 LEU HB2  H  7.341  8.886  -2.764 1.00 . A A .  8 LEU HB2  1 1 
        1   121 1 1  8 LEU HB3  H  6.495  9.208  -1.252 1.00 . A A .  8 LEU HB3  1 1 
        1   122 1 1  8 LEU HD11 H  7.532 11.550  -3.892 1.00 . A A .  8 LEU HD11 1 1 
        1   123 1 1  8 LEU HD12 H  5.918 11.801  -4.556 1.00 . A A .  8 LEU HD12 1 1 
        1   124 1 1  8 LEU HD13 H  6.755 10.273  -4.827 1.00 . A A .  8 LEU HD13 1 1 
        1   125 1 1  8 LEU HD21 H  3.854 10.290  -2.953 1.00 . A A .  8 LEU HD21 1 1 
        1   126 1 1  8 LEU HD22 H  4.722  8.806  -2.560 1.00 . A A .  8 LEU HD22 1 1 
        1   127 1 1  8 LEU HD23 H  4.738  9.427  -4.211 1.00 . A A .  8 LEU HD23 1 1 
        1   128 1 1  8 LEU HG   H  5.685 11.347  -2.225 1.00 . A A .  8 LEU HG   1 1 
        1   129 1 1  8 LEU N    N  9.217  9.442  -1.073 1.00 . A A .  8 LEU N    1 1 
        1   130 1 1  8 LEU O    O  7.778 12.581  -0.675 1.00 . A A .  8 LEU O    1 1 
        1   131 1 1  9 GLU C    C  8.110 12.778   2.089 1.00 . A A .  9 GLU C    1 1 
        1   132 1 1  9 GLU CA   C  7.110 11.651   1.848 1.00 . A A .  9 GLU CA   1 1 
        1   133 1 1  9 GLU CB   C  6.980 10.792   3.108 1.00 . A A .  9 GLU CB   1 1 
        1   134 1 1  9 GLU CD   C  4.537 10.439   3.643 1.00 . A A .  9 GLU CD   1 1 
        1   135 1 1  9 GLU CG   C  5.803  9.832   3.071 1.00 . A A .  9 GLU CG   1 1 
        1   136 1 1  9 GLU H    H  7.565  9.857   0.821 1.00 . A A .  9 GLU H    1 1 
        1   137 1 1  9 GLU HA   H  6.148 12.083   1.618 1.00 . A A .  9 GLU HA   1 1 
        1   138 1 1  9 GLU HB2  H  7.885 10.215   3.231 1.00 . A A .  9 GLU HB2  1 1 
        1   139 1 1  9 GLU HB3  H  6.860 11.442   3.961 1.00 . A A .  9 GLU HB3  1 1 
        1   140 1 1  9 GLU HG2  H  5.617  9.549   2.046 1.00 . A A .  9 GLU HG2  1 1 
        1   141 1 1  9 GLU HG3  H  6.054  8.952   3.646 1.00 . A A .  9 GLU HG3  1 1 
        1   142 1 1  9 GLU N    N  7.515 10.830   0.714 1.00 . A A .  9 GLU N    1 1 
        1   143 1 1  9 GLU O    O  7.733 13.881   2.485 1.00 . A A .  9 GLU O    1 1 
        1   144 1 1  9 GLU OE1  O  4.529 10.773   4.847 1.00 . A A .  9 GLU OE1  1 1 
        1   145 1 1  9 GLU OE2  O  3.553 10.581   2.887 1.00 . A A .  9 GLU OE2  1 1 
        1   146 1 1 10 GLU C    C 10.389 14.549   0.952 1.00 . A A . 10 GLU C    1 1 
        1   147 1 1 10 GLU CA   C 10.439 13.481   2.040 1.00 . A A . 10 GLU CA   1 1 
        1   148 1 1 10 GLU CB   C 11.811 12.803   2.042 1.00 . A A . 10 GLU CB   1 1 
        1   149 1 1 10 GLU CD   C 13.367 11.174   3.185 1.00 . A A . 10 GLU CD   1 1 
        1   150 1 1 10 GLU CG   C 11.957 11.727   3.105 1.00 . A A . 10 GLU CG   1 1 
        1   151 1 1 10 GLU H    H  9.623 11.595   1.533 1.00 . A A . 10 GLU H    1 1 
        1   152 1 1 10 GLU HA   H 10.280 13.952   2.998 1.00 . A A . 10 GLU HA   1 1 
        1   153 1 1 10 GLU HB2  H 11.977 12.351   1.075 1.00 . A A . 10 GLU HB2  1 1 
        1   154 1 1 10 GLU HB3  H 12.569 13.553   2.213 1.00 . A A . 10 GLU HB3  1 1 
        1   155 1 1 10 GLU HG2  H 11.697 12.148   4.064 1.00 . A A . 10 GLU HG2  1 1 
        1   156 1 1 10 GLU HG3  H 11.281 10.917   2.874 1.00 . A A . 10 GLU HG3  1 1 
        1   157 1 1 10 GLU N    N  9.385 12.492   1.848 1.00 . A A . 10 GLU N    1 1 
        1   158 1 1 10 GLU O    O 10.383 15.746   1.241 1.00 . A A . 10 GLU O    1 1 
        1   159 1 1 10 GLU OE1  O 14.206 11.787   3.877 1.00 . A A . 10 GLU OE1  1 1 
        1   160 1 1 10 GLU OE2  O 13.630 10.127   2.557 1.00 . A A . 10 GLU OE2  1 1 
        1   161 1 1 11 CYS C    C  9.128 15.988  -1.301 1.00 . A A . 11 CYS C    1 1 
        1   162 1 1 11 CYS CA   C 10.303 15.023  -1.434 1.00 . A A . 11 CYS CA   1 1 
        1   163 1 1 11 CYS CB   C 10.188 14.241  -2.744 1.00 . A A . 11 CYS CB   1 1 
        1   164 1 1 11 CYS H    H 10.362 13.141  -0.468 1.00 . A A . 11 CYS H    1 1 
        1   165 1 1 11 CYS HA   H 11.220 15.592  -1.443 1.00 . A A . 11 CYS HA   1 1 
        1   166 1 1 11 CYS HB2  H 10.741 13.318  -2.652 1.00 . A A . 11 CYS HB2  1 1 
        1   167 1 1 11 CYS HB3  H  9.149 14.015  -2.930 1.00 . A A . 11 CYS HB3  1 1 
        1   168 1 1 11 CYS N    N 10.353 14.107  -0.301 1.00 . A A . 11 CYS N    1 1 
        1   169 1 1 11 CYS O    O  9.269 17.188  -1.536 1.00 . A A . 11 CYS O    1 1 
        1   170 1 1 11 CYS SG   S 10.833 15.129  -4.198 1.00 . A A . 11 CYS SG   1 1 
        1   171 1 1 12 GLN C    C  6.929 17.237   0.411 1.00 . A A . 12 GLN C    1 1 
        1   172 1 1 12 GLN CA   C  6.773 16.269  -0.757 1.00 . A A . 12 GLN CA   1 1 
        1   173 1 1 12 GLN CB   C  5.550 15.377  -0.536 1.00 . A A . 12 GLN CB   1 1 
        1   174 1 1 12 GLN CD   C  4.726 14.881  -2.873 1.00 . A A . 12 GLN CD   1 1 
        1   175 1 1 12 GLN CG   C  5.364 14.323  -1.616 1.00 . A A . 12 GLN CG   1 1 
        1   176 1 1 12 GLN H    H  7.922 14.492  -0.750 1.00 . A A . 12 GLN H    1 1 
        1   177 1 1 12 GLN HA   H  6.632 16.839  -1.664 1.00 . A A . 12 GLN HA   1 1 
        1   178 1 1 12 GLN HB2  H  5.654 14.874   0.414 1.00 . A A . 12 GLN HB2  1 1 
        1   179 1 1 12 GLN HB3  H  4.666 15.997  -0.512 1.00 . A A . 12 GLN HB3  1 1 
        1   180 1 1 12 GLN HE21 H  2.912 14.561  -2.125 1.00 . A A . 12 GLN HE21 1 1 
        1   181 1 1 12 GLN HE22 H  2.961 15.259  -3.704 1.00 . A A . 12 GLN HE22 1 1 
        1   182 1 1 12 GLN HG2  H  6.329 13.913  -1.872 1.00 . A A . 12 GLN HG2  1 1 
        1   183 1 1 12 GLN HG3  H  4.732 13.537  -1.228 1.00 . A A . 12 GLN HG3  1 1 
        1   184 1 1 12 GLN N    N  7.971 15.455  -0.922 1.00 . A A . 12 GLN N    1 1 
        1   185 1 1 12 GLN NE2  N  3.399 14.902  -2.905 1.00 . A A . 12 GLN NE2  1 1 
        1   186 1 1 12 GLN O    O  6.746 18.444   0.258 1.00 . A A . 12 GLN O    1 1 
        1   187 1 1 12 GLN OE1  O  5.419 15.289  -3.805 1.00 . A A . 12 GLN OE1  1 1 
        1   188 1 1 13 ASN C    C  8.372 18.693   2.494 1.00 . A A . 13 ASN C    1 1 
        1   189 1 1 13 ASN CA   C  7.445 17.514   2.774 1.00 . A A . 13 ASN CA   1 1 
        1   190 1 1 13 ASN CB   C  8.009 16.667   3.916 1.00 . A A . 13 ASN CB   1 1 
        1   191 1 1 13 ASN CG   C  6.920 16.006   4.738 1.00 . A A . 13 ASN CG   1 1 
        1   192 1 1 13 ASN H    H  7.400 15.729   1.637 1.00 . A A . 13 ASN H    1 1 
        1   193 1 1 13 ASN HA   H  6.477 17.893   3.063 1.00 . A A . 13 ASN HA   1 1 
        1   194 1 1 13 ASN HB2  H  8.641 15.893   3.503 1.00 . A A . 13 ASN HB2  1 1 
        1   195 1 1 13 ASN HB3  H  8.596 17.296   4.568 1.00 . A A . 13 ASN HB3  1 1 
        1   196 1 1 13 ASN HD21 H  8.255 15.441   6.099 1.00 . A A . 13 ASN HD21 1 1 
        1   197 1 1 13 ASN HD22 H  6.620 14.982   6.415 1.00 . A A . 13 ASN HD22 1 1 
        1   198 1 1 13 ASN N    N  7.267 16.698   1.578 1.00 . A A . 13 ASN N    1 1 
        1   199 1 1 13 ASN ND2  N  7.304 15.417   5.865 1.00 . A A . 13 ASN ND2  1 1 
        1   200 1 1 13 ASN O    O  8.175 19.790   3.018 1.00 . A A . 13 ASN O    1 1 
        1   201 1 1 13 ASN OD1  O  5.747 16.025   4.365 1.00 . A A . 13 ASN OD1  1 1 
        1   202 1 1 14 VAL C    C  9.690 20.576   0.448 1.00 . A A . 14 VAL C    1 1 
        1   203 1 1 14 VAL CA   C 10.341 19.502   1.313 1.00 . A A . 14 VAL CA   1 1 
        1   204 1 1 14 VAL CB   C 11.555 18.921   0.565 1.00 . A A . 14 VAL CB   1 1 
        1   205 1 1 14 VAL CG1  C 12.494 20.034   0.124 1.00 . A A . 14 VAL CG1  1 1 
        1   206 1 1 14 VAL CG2  C 12.285 17.911   1.438 1.00 . A A . 14 VAL CG2  1 1 
        1   207 1 1 14 VAL H    H  9.489 17.565   1.279 1.00 . A A . 14 VAL H    1 1 
        1   208 1 1 14 VAL HA   H 10.692 19.956   2.229 1.00 . A A . 14 VAL HA   1 1 
        1   209 1 1 14 VAL HB   H 11.198 18.411  -0.318 1.00 . A A . 14 VAL HB   1 1 
        1   210 1 1 14 VAL HG11 H 13.456 19.613  -0.128 1.00 . A A . 14 VAL HG11 1 1 
        1   211 1 1 14 VAL HG12 H 12.080 20.533  -0.740 1.00 . A A . 14 VAL HG12 1 1 
        1   212 1 1 14 VAL HG13 H 12.612 20.744   0.928 1.00 . A A . 14 VAL HG13 1 1 
        1   213 1 1 14 VAL HG21 H 13.201 18.349   1.804 1.00 . A A . 14 VAL HG21 1 1 
        1   214 1 1 14 VAL HG22 H 11.657 17.637   2.274 1.00 . A A . 14 VAL HG22 1 1 
        1   215 1 1 14 VAL HG23 H 12.513 17.030   0.856 1.00 . A A . 14 VAL HG23 1 1 
        1   216 1 1 14 VAL N    N  9.384 18.460   1.665 1.00 . A A . 14 VAL N    1 1 
        1   217 1 1 14 VAL O    O  9.871 21.771   0.681 1.00 . A A . 14 VAL O    1 1 
        1   218 1 1 15 CYS C    C  7.352 22.020  -0.680 1.00 . A A . 15 CYS C    1 1 
        1   219 1 1 15 CYS CA   C  8.254 21.064  -1.456 1.00 . A A . 15 CYS CA   1 1 
        1   220 1 1 15 CYS CB   C  7.429 20.290  -2.485 1.00 . A A . 15 CYS CB   1 1 
        1   221 1 1 15 CYS H    H  8.825 19.176  -0.688 1.00 . A A . 15 CYS H    1 1 
        1   222 1 1 15 CYS HA   H  9.008 21.639  -1.970 1.00 . A A . 15 CYS HA   1 1 
        1   223 1 1 15 CYS HB2  H  6.761 19.616  -1.967 1.00 . A A . 15 CYS HB2  1 1 
        1   224 1 1 15 CYS HB3  H  6.846 20.988  -3.068 1.00 . A A . 15 CYS HB3  1 1 
        1   225 1 1 15 CYS N    N  8.932 20.141  -0.553 1.00 . A A . 15 CYS N    1 1 
        1   226 1 1 15 CYS O    O  7.290 23.212  -0.979 1.00 . A A . 15 CYS O    1 1 
        1   227 1 1 15 CYS SG   S  8.426 19.297  -3.643 1.00 . A A . 15 CYS SG   1 1 
        1   228 1 1 16 ARG C    C  6.540 23.253   2.023 1.00 . A A . 16 ARG C    1 1 
        1   229 1 1 16 ARG CA   C  5.754 22.291   1.136 1.00 . A A . 16 ARG CA   1 1 
        1   230 1 1 16 ARG CB   C  4.872 21.389   2.000 1.00 . A A . 16 ARG CB   1 1 
        1   231 1 1 16 ARG CD   C  3.871 19.083   2.000 1.00 . A A . 16 ARG CD   1 1 
        1   232 1 1 16 ARG CG   C  4.087 20.360   1.203 1.00 . A A . 16 ARG CG   1 1 
        1   233 1 1 16 ARG CZ   C  2.850 16.883   1.599 1.00 . A A . 16 ARG CZ   1 1 
        1   234 1 1 16 ARG H    H  6.745 20.530   0.508 1.00 . A A . 16 ARG H    1 1 
        1   235 1 1 16 ARG HA   H  5.125 22.865   0.472 1.00 . A A . 16 ARG HA   1 1 
        1   236 1 1 16 ARG HB2  H  5.498 20.863   2.706 1.00 . A A . 16 ARG HB2  1 1 
        1   237 1 1 16 ARG HB3  H  4.170 22.004   2.543 1.00 . A A . 16 ARG HB3  1 1 
        1   238 1 1 16 ARG HD2  H  4.792 18.829   2.502 1.00 . A A . 16 ARG HD2  1 1 
        1   239 1 1 16 ARG HD3  H  3.098 19.259   2.733 1.00 . A A . 16 ARG HD3  1 1 
        1   240 1 1 16 ARG HE   H  3.678 18.029   0.192 1.00 . A A . 16 ARG HE   1 1 
        1   241 1 1 16 ARG HG2  H  3.124 20.777   0.945 1.00 . A A . 16 ARG HG2  1 1 
        1   242 1 1 16 ARG HG3  H  4.632 20.124   0.302 1.00 . A A . 16 ARG HG3  1 1 
        1   243 1 1 16 ARG HH11 H  2.805 17.504   3.521 1.00 . A A . 16 ARG HH11 1 1 
        1   244 1 1 16 ARG HH12 H  2.089 15.955   3.225 1.00 . A A . 16 ARG HH12 1 1 
        1   245 1 1 16 ARG HH21 H  2.737 15.991  -0.211 1.00 . A A . 16 ARG HH21 1 1 
        1   246 1 1 16 ARG HH22 H  2.051 15.094   1.102 1.00 . A A . 16 ARG HH22 1 1 
        1   247 1 1 16 ARG N    N  6.654 21.487   0.318 1.00 . A A . 16 ARG N    1 1 
        1   248 1 1 16 ARG NE   N  3.472 17.967   1.148 1.00 . A A . 16 ARG NE   1 1 
        1   249 1 1 16 ARG NH1  N  2.558 16.771   2.888 1.00 . A A . 16 ARG NH1  1 1 
        1   250 1 1 16 ARG NH2  N  2.519 15.909   0.761 1.00 . A A . 16 ARG NH2  1 1 
        1   251 1 1 16 ARG O    O  6.007 24.260   2.488 1.00 . A A . 16 ARG O    1 1 
        1   252 1 1 17 MET C    C  9.347 24.852   2.246 1.00 . A A . 17 MET C    1 1 
        1   253 1 1 17 MET CA   C  8.669 23.771   3.082 1.00 . A A . 17 MET CA   1 1 
        1   254 1 1 17 MET CB   C  9.724 22.916   3.785 1.00 . A A . 17 MET CB   1 1 
        1   255 1 1 17 MET CE   C 10.340 22.187   7.784 1.00 . A A . 17 MET CE   1 1 
        1   256 1 1 17 MET CG   C  9.362 22.559   5.218 1.00 . A A . 17 MET CG   1 1 
        1   257 1 1 17 MET H    H  8.179 22.119   1.854 1.00 . A A . 17 MET H    1 1 
        1   258 1 1 17 MET HA   H  8.048 24.246   3.828 1.00 . A A . 17 MET HA   1 1 
        1   259 1 1 17 MET HB2  H  9.855 21.999   3.231 1.00 . A A . 17 MET HB2  1 1 
        1   260 1 1 17 MET HB3  H 10.659 23.456   3.798 1.00 . A A . 17 MET HB3  1 1 
        1   261 1 1 17 MET HE1  H  9.840 22.654   8.620 1.00 . A A . 17 MET HE1  1 1 
        1   262 1 1 17 MET HE2  H  9.782 21.317   7.472 1.00 . A A . 17 MET HE2  1 1 
        1   263 1 1 17 MET HE3  H 11.335 21.891   8.080 1.00 . A A . 17 MET HE3  1 1 
        1   264 1 1 17 MET HG2  H  8.346 22.872   5.407 1.00 . A A . 17 MET HG2  1 1 
        1   265 1 1 17 MET HG3  H  9.434 21.488   5.337 1.00 . A A . 17 MET HG3  1 1 
        1   266 1 1 17 MET N    N  7.810 22.935   2.252 1.00 . A A . 17 MET N    1 1 
        1   267 1 1 17 MET O    O 10.194 25.595   2.742 1.00 . A A . 17 MET O    1 1 
        1   268 1 1 17 MET SD   S 10.443 23.350   6.425 1.00 . A A . 17 MET SD   1 1 
        1   269 1 1 18 LYS C    C  8.984 27.312   0.358 1.00 . A A . 18 LYS C    1 1 
        1   270 1 1 18 LYS CA   C  9.543 25.922   0.069 1.00 . A A . 18 LYS CA   1 1 
        1   271 1 1 18 LYS CB   C  9.257 25.538  -1.385 1.00 . A A . 18 LYS CB   1 1 
        1   272 1 1 18 LYS CD   C 11.442 24.322  -1.621 1.00 . A A . 18 LYS CD   1 1 
        1   273 1 1 18 LYS CE   C 12.172 23.361  -2.547 1.00 . A A . 18 LYS CE   1 1 
        1   274 1 1 18 LYS CG   C  9.937 24.252  -1.819 1.00 . A A . 18 LYS CG   1 1 
        1   275 1 1 18 LYS H    H  8.291 24.313   0.637 1.00 . A A . 18 LYS H    1 1 
        1   276 1 1 18 LYS HA   H 10.611 25.937   0.225 1.00 . A A . 18 LYS HA   1 1 
        1   277 1 1 18 LYS HB2  H  8.191 25.417  -1.510 1.00 . A A . 18 LYS HB2  1 1 
        1   278 1 1 18 LYS HB3  H  9.598 26.336  -2.029 1.00 . A A . 18 LYS HB3  1 1 
        1   279 1 1 18 LYS HD2  H 11.777 25.328  -1.829 1.00 . A A . 18 LYS HD2  1 1 
        1   280 1 1 18 LYS HD3  H 11.674 24.068  -0.596 1.00 . A A . 18 LYS HD3  1 1 
        1   281 1 1 18 LYS HE2  H 11.623 22.432  -2.585 1.00 . A A . 18 LYS HE2  1 1 
        1   282 1 1 18 LYS HE3  H 12.213 23.795  -3.535 1.00 . A A . 18 LYS HE3  1 1 
        1   283 1 1 18 LYS HG2  H  9.546 23.433  -1.234 1.00 . A A . 18 LYS HG2  1 1 
        1   284 1 1 18 LYS HG3  H  9.729 24.081  -2.866 1.00 . A A . 18 LYS HG3  1 1 
        1   285 1 1 18 LYS HZ1  H 13.535 22.562  -1.181 1.00 . A A . 18 LYS HZ1  1 1 
        1   286 1 1 18 LYS HZ2  H 14.070 23.979  -1.933 1.00 . A A . 18 LYS HZ2  1 1 
        1   287 1 1 18 LYS HZ3  H 14.068 22.519  -2.786 1.00 . A A . 18 LYS HZ3  1 1 
        1   288 1 1 18 LYS N    N  8.971 24.933   0.975 1.00 . A A . 18 LYS N    1 1 
        1   289 1 1 18 LYS NZ   N 13.559 23.086  -2.079 1.00 . A A . 18 LYS NZ   1 1 
        1   290 1 1 18 LYS O    O  7.866 27.451   0.854 1.00 . A A . 18 LYS O    1 1 
        1   291 1 1 19 ARG C    C  8.744 30.316  -0.994 1.00 . A A . 19 ARG C    1 1 
        1   292 1 1 19 ARG CA   C  9.352 29.716   0.271 1.00 . A A . 19 ARG CA   1 1 
        1   293 1 1 19 ARG CB   C 10.541 30.562   0.728 1.00 . A A . 19 ARG CB   1 1 
        1   294 1 1 19 ARG CD   C 10.172 31.303   3.101 1.00 . A A . 19 ARG CD   1 1 
        1   295 1 1 19 ARG CG   C 10.154 31.716   1.638 1.00 . A A . 19 ARG CG   1 1 
        1   296 1 1 19 ARG CZ   C  8.732 30.026   4.630 1.00 . A A . 19 ARG CZ   1 1 
        1   297 1 1 19 ARG H    H 10.649 28.163  -0.350 1.00 . A A . 19 ARG H    1 1 
        1   298 1 1 19 ARG HA   H  8.603 29.712   1.049 1.00 . A A . 19 ARG HA   1 1 
        1   299 1 1 19 ARG HB2  H 11.234 29.929   1.263 1.00 . A A . 19 ARG HB2  1 1 
        1   300 1 1 19 ARG HB3  H 11.035 30.968  -0.142 1.00 . A A . 19 ARG HB3  1 1 
        1   301 1 1 19 ARG HD2  H 10.937 30.553   3.240 1.00 . A A . 19 ARG HD2  1 1 
        1   302 1 1 19 ARG HD3  H 10.404 32.169   3.703 1.00 . A A . 19 ARG HD3  1 1 
        1   303 1 1 19 ARG HE   H  8.105 30.943   2.973 1.00 . A A . 19 ARG HE   1 1 
        1   304 1 1 19 ARG HG2  H 10.855 32.526   1.495 1.00 . A A . 19 ARG HG2  1 1 
        1   305 1 1 19 ARG HG3  H  9.160 32.048   1.378 1.00 . A A . 19 ARG HG3  1 1 
        1   306 1 1 19 ARG HH11 H 10.679 30.104   5.163 1.00 . A A . 19 ARG HH11 1 1 
        1   307 1 1 19 ARG HH12 H  9.652 29.206   6.232 1.00 . A A . 19 ARG HH12 1 1 
        1   308 1 1 19 ARG HH21 H  6.743 29.765   4.373 1.00 . A A . 19 ARG HH21 1 1 
        1   309 1 1 19 ARG HH22 H  7.414 29.014   5.781 1.00 . A A . 19 ARG HH22 1 1 
        1   310 1 1 19 ARG N    N  9.768 28.337   0.043 1.00 . A A . 19 ARG N    1 1 
        1   311 1 1 19 ARG NE   N  8.888 30.756   3.531 1.00 . A A . 19 ARG NE   1 1 
        1   312 1 1 19 ARG NH1  N  9.773 29.756   5.405 1.00 . A A . 19 ARG NH1  1 1 
        1   313 1 1 19 ARG NH2  N  7.531 29.563   4.955 1.00 . A A . 19 ARG NH2  1 1 
        1   314 1 1 19 ARG O    O  8.827 31.522  -1.222 1.00 . A A . 19 ARG O    1 1 
        1   315 1 1 20 TRP C    C  5.993 29.932  -2.924 1.00 . A A . 20 TRP C    1 1 
        1   316 1 1 20 TRP CA   C  7.512 29.912  -3.053 1.00 . A A . 20 TRP CA   1 1 
        1   317 1 1 20 TRP CB   C  7.926 29.001  -4.210 1.00 . A A . 20 TRP CB   1 1 
        1   318 1 1 20 TRP CD1  C 10.227 27.905  -4.476 1.00 . A A . 20 TRP CD1  1 1 
        1   319 1 1 20 TRP CD2  C 10.232 30.130  -4.731 1.00 . A A . 20 TRP CD2  1 1 
        1   320 1 1 20 TRP CE2  C 11.548 29.655  -4.900 1.00 . A A . 20 TRP CE2  1 1 
        1   321 1 1 20 TRP CE3  C  9.991 31.501  -4.848 1.00 . A A . 20 TRP CE3  1 1 
        1   322 1 1 20 TRP CG   C  9.403 28.994  -4.461 1.00 . A A . 20 TRP CG   1 1 
        1   323 1 1 20 TRP CH2  C 12.351 31.842  -5.288 1.00 . A A . 20 TRP CH2  1 1 
        1   324 1 1 20 TRP CZ2  C 12.615 30.504  -5.179 1.00 . A A . 20 TRP CZ2  1 1 
        1   325 1 1 20 TRP CZ3  C 11.052 32.343  -5.124 1.00 . A A . 20 TRP CZ3  1 1 
        1   326 1 1 20 TRP H    H  8.100 28.514  -1.575 1.00 . A A . 20 TRP H    1 1 
        1   327 1 1 20 TRP HA   H  7.858 30.915  -3.254 1.00 . A A . 20 TRP HA   1 1 
        1   328 1 1 20 TRP HB2  H  7.620 27.989  -3.992 1.00 . A A . 20 TRP HB2  1 1 
        1   329 1 1 20 TRP HB3  H  7.435 29.335  -5.114 1.00 . A A . 20 TRP HB3  1 1 
        1   330 1 1 20 TRP HD1  H  9.898 26.892  -4.303 1.00 . A A . 20 TRP HD1  1 1 
        1   331 1 1 20 TRP HE1  H 12.291 27.696  -4.802 1.00 . A A . 20 TRP HE1  1 1 
        1   332 1 1 20 TRP HE3  H  8.998 31.906  -4.726 1.00 . A A . 20 TRP HE3  1 1 
        1   333 1 1 20 TRP HH2  H 13.149 32.536  -5.502 1.00 . A A . 20 TRP HH2  1 1 
        1   334 1 1 20 TRP HZ2  H 13.622 30.133  -5.308 1.00 . A A . 20 TRP HZ2  1 1 
        1   335 1 1 20 TRP HZ3  H 10.885 33.406  -5.218 1.00 . A A . 20 TRP HZ3  1 1 
        1   336 1 1 20 TRP N    N  8.134 29.465  -1.811 1.00 . A A . 20 TRP N    1 1 
        1   337 1 1 20 TRP NE1  N 11.518 28.295  -4.739 1.00 . A A . 20 TRP NE1  1 1 
        1   338 1 1 20 TRP O    O  5.438 29.448  -1.938 1.00 . A A . 20 TRP O    1 1 
        1   339 1 1 21 SER C    C  3.244 29.189  -3.969 1.00 . A A . 21 SER C    1 1 
        1   340 1 1 21 SER CA   C  3.870 30.580  -3.924 1.00 . A A . 21 SER CA   1 1 
        1   341 1 1 21 SER CB   C  3.384 31.409  -5.114 1.00 . A A . 21 SER CB   1 1 
        1   342 1 1 21 SER H    H  5.825 30.864  -4.685 1.00 . A A . 21 SER H    1 1 
        1   343 1 1 21 SER HA   H  3.568 31.069  -3.009 1.00 . A A . 21 SER HA   1 1 
        1   344 1 1 21 SER HB2  H  2.305 31.423  -5.124 1.00 . A A . 21 SER HB2  1 1 
        1   345 1 1 21 SER HB3  H  3.757 32.419  -5.022 1.00 . A A . 21 SER HB3  1 1 
        1   346 1 1 21 SER HG   H  4.748 31.144  -6.495 1.00 . A A . 21 SER HG   1 1 
        1   347 1 1 21 SER N    N  5.326 30.495  -3.927 1.00 . A A . 21 SER N    1 1 
        1   348 1 1 21 SER O    O  3.904 28.209  -4.316 1.00 . A A . 21 SER O    1 1 
        1   349 1 1 21 SER OG   O  3.844 30.862  -6.338 1.00 . A A . 21 SER OG   1 1 
        1   350 1 1 22 THR C    C  1.406 27.121  -4.946 1.00 . A A . 22 THR C    1 1 
        1   351 1 1 22 THR CA   C  1.249 27.841  -3.612 1.00 . A A . 22 THR CA   1 1 
        1   352 1 1 22 THR CB   C -0.250 28.043  -3.323 1.00 . A A . 22 THR CB   1 1 
        1   353 1 1 22 THR CG2  C -0.900 28.893  -4.404 1.00 . A A . 22 THR CG2  1 1 
        1   354 1 1 22 THR H    H  1.494 29.927  -3.346 1.00 . A A . 22 THR H    1 1 
        1   355 1 1 22 THR HA   H  1.666 27.224  -2.830 1.00 . A A . 22 THR HA   1 1 
        1   356 1 1 22 THR HB   H -0.353 28.551  -2.375 1.00 . A A . 22 THR HB   1 1 
        1   357 1 1 22 THR HG1  H -1.121 26.470  -4.133 1.00 . A A . 22 THR HG1  1 1 
        1   358 1 1 22 THR HG21 H -0.142 29.470  -4.914 1.00 . A A . 22 THR HG21 1 1 
        1   359 1 1 22 THR HG22 H -1.618 29.562  -3.953 1.00 . A A . 22 THR HG22 1 1 
        1   360 1 1 22 THR HG23 H -1.401 28.252  -5.114 1.00 . A A . 22 THR HG23 1 1 
        1   361 1 1 22 THR N    N  1.966 29.111  -3.614 1.00 . A A . 22 THR N    1 1 
        1   362 1 1 22 THR O    O  1.460 25.892  -4.995 1.00 . A A . 22 THR O    1 1 
        1   363 1 1 22 THR OG1  O -0.909 26.774  -3.247 1.00 . A A . 22 THR OG1  1 1 
        1   364 1 1 23 GLU C    C  2.932 26.536  -7.472 1.00 . A A . 23 GLU C    1 1 
        1   365 1 1 23 GLU CA   C  1.631 27.326  -7.361 1.00 . A A . 23 GLU CA   1 1 
        1   366 1 1 23 GLU CB   C  1.602 28.433  -8.416 1.00 . A A . 23 GLU CB   1 1 
        1   367 1 1 23 GLU CD   C -0.422 28.031  -9.873 1.00 . A A . 23 GLU CD   1 1 
        1   368 1 1 23 GLU CG   C  0.199 28.886  -8.785 1.00 . A A . 23 GLU CG   1 1 
        1   369 1 1 23 GLU H    H  1.429 28.866  -5.923 1.00 . A A . 23 GLU H    1 1 
        1   370 1 1 23 GLU HA   H  0.802 26.656  -7.533 1.00 . A A . 23 GLU HA   1 1 
        1   371 1 1 23 GLU HB2  H  2.146 29.287  -8.040 1.00 . A A . 23 GLU HB2  1 1 
        1   372 1 1 23 GLU HB3  H  2.088 28.074  -9.311 1.00 . A A . 23 GLU HB3  1 1 
        1   373 1 1 23 GLU HG2  H -0.426 28.833  -7.906 1.00 . A A . 23 GLU HG2  1 1 
        1   374 1 1 23 GLU HG3  H  0.244 29.908  -9.132 1.00 . A A . 23 GLU HG3  1 1 
        1   375 1 1 23 GLU N    N  1.479 27.893  -6.026 1.00 . A A . 23 GLU N    1 1 
        1   376 1 1 23 GLU O    O  2.951 25.420  -7.989 1.00 . A A . 23 GLU O    1 1 
        1   377 1 1 23 GLU OE1  O -0.221 26.799  -9.848 1.00 . A A . 23 GLU OE1  1 1 
        1   378 1 1 23 GLU OE2  O -1.111 28.595 -10.749 1.00 . A A . 23 GLU OE2  1 1 
        1   379 1 1 24 MET C    C  5.337 25.219  -6.168 1.00 . A A . 24 MET C    1 1 
        1   380 1 1 24 MET CA   C  5.324 26.478  -7.028 1.00 . A A . 24 MET CA   1 1 
        1   381 1 1 24 MET CB   C  6.412 27.444  -6.555 1.00 . A A . 24 MET CB   1 1 
        1   382 1 1 24 MET CE   C  9.050 28.805  -9.468 1.00 . A A . 24 MET CE   1 1 
        1   383 1 1 24 MET CG   C  7.003 28.289  -7.672 1.00 . A A . 24 MET CG   1 1 
        1   384 1 1 24 MET H    H  3.940 28.016  -6.581 1.00 . A A . 24 MET H    1 1 
        1   385 1 1 24 MET HA   H  5.521 26.202  -8.053 1.00 . A A . 24 MET HA   1 1 
        1   386 1 1 24 MET HB2  H  5.991 28.108  -5.815 1.00 . A A . 24 MET HB2  1 1 
        1   387 1 1 24 MET HB3  H  7.211 26.875  -6.103 1.00 . A A . 24 MET HB3  1 1 
        1   388 1 1 24 MET HE1  H  8.267 29.465  -9.810 1.00 . A A . 24 MET HE1  1 1 
        1   389 1 1 24 MET HE2  H  9.725 29.349  -8.824 1.00 . A A . 24 MET HE2  1 1 
        1   390 1 1 24 MET HE3  H  9.594 28.420 -10.318 1.00 . A A . 24 MET HE3  1 1 
        1   391 1 1 24 MET HG2  H  6.220 28.532  -8.375 1.00 . A A . 24 MET HG2  1 1 
        1   392 1 1 24 MET HG3  H  7.398 29.199  -7.246 1.00 . A A . 24 MET HG3  1 1 
        1   393 1 1 24 MET N    N  4.018 27.126  -6.983 1.00 . A A . 24 MET N    1 1 
        1   394 1 1 24 MET O    O  5.936 24.209  -6.538 1.00 . A A . 24 MET O    1 1 
        1   395 1 1 24 MET SD   S  8.327 27.443  -8.557 1.00 . A A . 24 MET SD   1 1 
        1   396 1 1 25 VAL C    C  3.763 23.022  -4.695 1.00 . A A . 25 VAL C    1 1 
        1   397 1 1 25 VAL CA   C  4.606 24.149  -4.108 1.00 . A A . 25 VAL CA   1 1 
        1   398 1 1 25 VAL CB   C  4.018 24.558  -2.744 1.00 . A A . 25 VAL CB   1 1 
        1   399 1 1 25 VAL CG1  C  3.973 23.364  -1.802 1.00 . A A . 25 VAL CG1  1 1 
        1   400 1 1 25 VAL CG2  C  4.825 25.695  -2.136 1.00 . A A . 25 VAL CG2  1 1 
        1   401 1 1 25 VAL H    H  4.216 26.118  -4.779 1.00 . A A . 25 VAL H    1 1 
        1   402 1 1 25 VAL HA   H  5.612 23.788  -3.949 1.00 . A A . 25 VAL HA   1 1 
        1   403 1 1 25 VAL HB   H  3.007 24.904  -2.899 1.00 . A A . 25 VAL HB   1 1 
        1   404 1 1 25 VAL HG11 H  4.979 23.025  -1.603 1.00 . A A . 25 VAL HG11 1 1 
        1   405 1 1 25 VAL HG12 H  3.499 23.653  -0.876 1.00 . A A . 25 VAL HG12 1 1 
        1   406 1 1 25 VAL HG13 H  3.409 22.565  -2.262 1.00 . A A . 25 VAL HG13 1 1 
        1   407 1 1 25 VAL HG21 H  4.511 25.853  -1.115 1.00 . A A . 25 VAL HG21 1 1 
        1   408 1 1 25 VAL HG22 H  5.875 25.443  -2.154 1.00 . A A . 25 VAL HG22 1 1 
        1   409 1 1 25 VAL HG23 H  4.662 26.598  -2.707 1.00 . A A . 25 VAL HG23 1 1 
        1   410 1 1 25 VAL N    N  4.672 25.285  -5.019 1.00 . A A . 25 VAL N    1 1 
        1   411 1 1 25 VAL O    O  4.058 21.843  -4.495 1.00 . A A . 25 VAL O    1 1 
        1   412 1 1 26 HIS C    C  2.567 21.613  -7.108 1.00 . A A . 26 HIS C    1 1 
        1   413 1 1 26 HIS CA   C  1.828 22.413  -6.040 1.00 . A A . 26 HIS CA   1 1 
        1   414 1 1 26 HIS CB   C  0.613 23.108  -6.656 1.00 . A A . 26 HIS CB   1 1 
        1   415 1 1 26 HIS CD2  C -1.122 21.677  -5.364 1.00 . A A . 26 HIS CD2  1 1 
        1   416 1 1 26 HIS CE1  C -2.679 21.593  -6.904 1.00 . A A . 26 HIS CE1  1 1 
        1   417 1 1 26 HIS CG   C -0.673 22.375  -6.434 1.00 . A A . 26 HIS CG   1 1 
        1   418 1 1 26 HIS H    H  2.528 24.347  -5.542 1.00 . A A . 26 HIS H    1 1 
        1   419 1 1 26 HIS HA   H  1.492 21.735  -5.270 1.00 . A A . 26 HIS HA   1 1 
        1   420 1 1 26 HIS HB2  H  0.512 24.092  -6.222 1.00 . A A . 26 HIS HB2  1 1 
        1   421 1 1 26 HIS HB3  H  0.763 23.203  -7.722 1.00 . A A . 26 HIS HB3  1 1 
        1   422 1 1 26 HIS HD1  H -1.646 22.711  -8.272 1.00 . A A . 26 HIS HD1  1 1 
        1   423 1 1 26 HIS HD2  H -0.595 21.523  -4.432 1.00 . A A . 26 HIS HD2  1 1 
        1   424 1 1 26 HIS HE1  H -3.598 21.371  -7.425 1.00 . A A . 26 HIS HE1  1 1 
        1   425 1 1 26 HIS N    N  2.713 23.393  -5.420 1.00 . A A . 26 HIS N    1 1 
        1   426 1 1 26 HIS ND1  N -1.672 22.302  -7.382 1.00 . A A . 26 HIS ND1  1 1 
        1   427 1 1 26 HIS NE2  N -2.370 21.202  -5.681 1.00 . A A . 26 HIS NE2  1 1 
        1   428 1 1 26 HIS O    O  2.600 20.383  -7.065 1.00 . A A . 26 HIS O    1 1 
        1   429 1 1 27 ARG C    C  4.985 20.763  -8.593 1.00 . A A . 27 ARG C    1 1 
        1   430 1 1 27 ARG CA   C  3.894 21.675  -9.147 1.00 . A A . 27 ARG CA   1 1 
        1   431 1 1 27 ARG CB   C  4.513 22.727 -10.070 1.00 . A A . 27 ARG CB   1 1 
        1   432 1 1 27 ARG CD   C  5.781 24.888 -10.261 1.00 . A A . 27 ARG CD   1 1 
        1   433 1 1 27 ARG CG   C  5.360 23.756  -9.338 1.00 . A A . 27 ARG CG   1 1 
        1   434 1 1 27 ARG CZ   C  6.731 25.176 -12.510 1.00 . A A . 27 ARG CZ   1 1 
        1   435 1 1 27 ARG H    H  3.096 23.297  -8.047 1.00 . A A . 27 ARG H    1 1 
        1   436 1 1 27 ARG HA   H  3.196 21.077  -9.715 1.00 . A A . 27 ARG HA   1 1 
        1   437 1 1 27 ARG HB2  H  5.139 22.229 -10.796 1.00 . A A . 27 ARG HB2  1 1 
        1   438 1 1 27 ARG HB3  H  3.720 23.246 -10.586 1.00 . A A . 27 ARG HB3  1 1 
        1   439 1 1 27 ARG HD2  H  4.909 25.475 -10.510 1.00 . A A . 27 ARG HD2  1 1 
        1   440 1 1 27 ARG HD3  H  6.496 25.509  -9.743 1.00 . A A . 27 ARG HD3  1 1 
        1   441 1 1 27 ARG HE   H  6.543 23.429 -11.567 1.00 . A A . 27 ARG HE   1 1 
        1   442 1 1 27 ARG HG2  H  4.784 24.167  -8.522 1.00 . A A . 27 ARG HG2  1 1 
        1   443 1 1 27 ARG HG3  H  6.243 23.271  -8.950 1.00 . A A . 27 ARG HG3  1 1 
        1   444 1 1 27 ARG HH11 H  6.120 26.884 -11.620 1.00 . A A . 27 ARG HH11 1 1 
        1   445 1 1 27 ARG HH12 H  6.792 27.073 -13.206 1.00 . A A . 27 ARG HH12 1 1 
        1   446 1 1 27 ARG HH21 H  7.430 23.665 -13.656 1.00 . A A . 27 ARG HH21 1 1 
        1   447 1 1 27 ARG HH22 H  7.536 25.241 -14.363 1.00 . A A . 27 ARG HH22 1 1 
        1   448 1 1 27 ARG N    N  3.157 22.319  -8.067 1.00 . A A . 27 ARG N    1 1 
        1   449 1 1 27 ARG NE   N  6.386 24.393 -11.494 1.00 . A A . 27 ARG NE   1 1 
        1   450 1 1 27 ARG NH1  N  6.531 26.485 -12.440 1.00 . A A . 27 ARG NH1  1 1 
        1   451 1 1 27 ARG NH2  N  7.277 24.651 -13.599 1.00 . A A . 27 ARG NH2  1 1 
        1   452 1 1 27 ARG O    O  5.137 19.622  -9.029 1.00 . A A . 27 ARG O    1 1 
        1   453 1 1 28 CYS C    C  6.313 19.156  -6.524 1.00 . A A . 28 CYS C    1 1 
        1   454 1 1 28 CYS CA   C  6.821 20.509  -7.015 1.00 . A A . 28 CYS CA   1 1 
        1   455 1 1 28 CYS CB   C  7.430 21.290  -5.849 1.00 . A A . 28 CYS CB   1 1 
        1   456 1 1 28 CYS H    H  5.576 22.193  -7.325 1.00 . A A . 28 CYS H    1 1 
        1   457 1 1 28 CYS HA   H  7.581 20.344  -7.763 1.00 . A A . 28 CYS HA   1 1 
        1   458 1 1 28 CYS HB2  H  7.678 22.287  -6.184 1.00 . A A . 28 CYS HB2  1 1 
        1   459 1 1 28 CYS HB3  H  6.705 21.355  -5.051 1.00 . A A . 28 CYS HB3  1 1 
        1   460 1 1 28 CYS N    N  5.744 21.276  -7.630 1.00 . A A . 28 CYS N    1 1 
        1   461 1 1 28 CYS O    O  6.869 18.113  -6.866 1.00 . A A . 28 CYS O    1 1 
        1   462 1 1 28 CYS SG   S  8.945 20.545  -5.165 1.00 . A A . 28 CYS SG   1 1 
        1   463 1 1 29 GLU C    C  4.262 17.011  -6.304 1.00 . A A . 29 GLU C    1 1 
        1   464 1 1 29 GLU CA   C  4.674 17.959  -5.181 1.00 . A A . 29 GLU CA   1 1 
        1   465 1 1 29 GLU CB   C  3.463 18.285  -4.305 1.00 . A A . 29 GLU CB   1 1 
        1   466 1 1 29 GLU CD   C  2.727 18.808  -1.946 1.00 . A A . 29 GLU CD   1 1 
        1   467 1 1 29 GLU CG   C  3.828 18.935  -2.981 1.00 . A A . 29 GLU CG   1 1 
        1   468 1 1 29 GLU H    H  4.854 20.046  -5.485 1.00 . A A . 29 GLU H    1 1 
        1   469 1 1 29 GLU HA   H  5.425 17.475  -4.576 1.00 . A A . 29 GLU HA   1 1 
        1   470 1 1 29 GLU HB2  H  2.813 18.957  -4.846 1.00 . A A . 29 GLU HB2  1 1 
        1   471 1 1 29 GLU HB3  H  2.928 17.370  -4.097 1.00 . A A . 29 GLU HB3  1 1 
        1   472 1 1 29 GLU HG2  H  4.719 18.463  -2.596 1.00 . A A . 29 GLU HG2  1 1 
        1   473 1 1 29 GLU HG3  H  4.022 19.984  -3.151 1.00 . A A . 29 GLU HG3  1 1 
        1   474 1 1 29 GLU N    N  5.254 19.183  -5.721 1.00 . A A . 29 GLU N    1 1 
        1   475 1 1 29 GLU O    O  4.691 15.858  -6.348 1.00 . A A . 29 GLU O    1 1 
        1   476 1 1 29 GLU OE1  O  2.277 17.671  -1.693 1.00 . A A . 29 GLU OE1  1 1 
        1   477 1 1 29 GLU OE2  O  2.315 19.847  -1.388 1.00 . A A . 29 GLU OE2  1 1 
        1   478 1 1 30 LYS C    C  4.130 16.127  -9.120 1.00 . A A . 30 LYS C    1 1 
        1   479 1 1 30 LYS CA   C  2.957 16.706  -8.336 1.00 . A A . 30 LYS CA   1 1 
        1   480 1 1 30 LYS CB   C  2.081 17.554  -9.261 1.00 . A A . 30 LYS CB   1 1 
        1   481 1 1 30 LYS CD   C -0.225 18.430  -9.740 1.00 . A A . 30 LYS CD   1 1 
        1   482 1 1 30 LYS CE   C -0.753 17.337 -10.656 1.00 . A A . 30 LYS CE   1 1 
        1   483 1 1 30 LYS CG   C  0.711 17.867  -8.683 1.00 . A A . 30 LYS CG   1 1 
        1   484 1 1 30 LYS H    H  3.119 18.433  -7.122 1.00 . A A . 30 LYS H    1 1 
        1   485 1 1 30 LYS HA   H  2.367 15.893  -7.942 1.00 . A A . 30 LYS HA   1 1 
        1   486 1 1 30 LYS HB2  H  2.586 18.488  -9.460 1.00 . A A . 30 LYS HB2  1 1 
        1   487 1 1 30 LYS HB3  H  1.943 17.024 -10.192 1.00 . A A . 30 LYS HB3  1 1 
        1   488 1 1 30 LYS HD2  H -1.060 18.908  -9.250 1.00 . A A . 30 LYS HD2  1 1 
        1   489 1 1 30 LYS HD3  H  0.312 19.157 -10.333 1.00 . A A . 30 LYS HD3  1 1 
        1   490 1 1 30 LYS HE2  H  0.083 16.780 -11.050 1.00 . A A . 30 LYS HE2  1 1 
        1   491 1 1 30 LYS HE3  H -1.386 16.678 -10.081 1.00 . A A . 30 LYS HE3  1 1 
        1   492 1 1 30 LYS HG2  H  0.282 16.959  -8.285 1.00 . A A . 30 LYS HG2  1 1 
        1   493 1 1 30 LYS HG3  H  0.822 18.592  -7.890 1.00 . A A . 30 LYS HG3  1 1 
        1   494 1 1 30 LYS HZ1  H -2.541 17.978 -11.523 1.00 . A A . 30 LYS HZ1  1 1 
        1   495 1 1 30 LYS HZ2  H -1.463 17.273 -12.619 1.00 . A A . 30 LYS HZ2  1 1 
        1   496 1 1 30 LYS HZ3  H -1.181 18.839 -12.044 1.00 . A A . 30 LYS HZ3  1 1 
        1   497 1 1 30 LYS N    N  3.427 17.506  -7.211 1.00 . A A . 30 LYS N    1 1 
        1   498 1 1 30 LYS NZ   N -1.539 17.896 -11.790 1.00 . A A . 30 LYS NZ   1 1 
        1   499 1 1 30 LYS O    O  4.046 15.025  -9.662 1.00 . A A . 30 LYS O    1 1 
        1   500 1 1 31 LYS C    C  7.060 15.242  -9.199 1.00 . A A . 31 LYS C    1 1 
        1   501 1 1 31 LYS CA   C  6.418 16.439  -9.892 1.00 . A A . 31 LYS CA   1 1 
        1   502 1 1 31 LYS CB   C  7.427 17.585  -9.993 1.00 . A A . 31 LYS CB   1 1 
        1   503 1 1 31 LYS CD   C  8.598 19.035 -11.678 1.00 . A A . 31 LYS CD   1 1 
        1   504 1 1 31 LYS CE   C  8.436 19.908 -12.912 1.00 . A A . 31 LYS CE   1 1 
        1   505 1 1 31 LYS CG   C  7.275 18.421 -11.253 1.00 . A A . 31 LYS CG   1 1 
        1   506 1 1 31 LYS H    H  5.233 17.747  -8.723 1.00 . A A . 31 LYS H    1 1 
        1   507 1 1 31 LYS HA   H  6.118 16.146 -10.887 1.00 . A A . 31 LYS HA   1 1 
        1   508 1 1 31 LYS HB2  H  7.304 18.234  -9.139 1.00 . A A . 31 LYS HB2  1 1 
        1   509 1 1 31 LYS HB3  H  8.426 17.172  -9.979 1.00 . A A . 31 LYS HB3  1 1 
        1   510 1 1 31 LYS HD2  H  8.980 19.641 -10.870 1.00 . A A . 31 LYS HD2  1 1 
        1   511 1 1 31 LYS HD3  H  9.299 18.242 -11.897 1.00 . A A . 31 LYS HD3  1 1 
        1   512 1 1 31 LYS HE2  H  7.960 19.328 -13.688 1.00 . A A . 31 LYS HE2  1 1 
        1   513 1 1 31 LYS HE3  H  7.812 20.753 -12.660 1.00 . A A . 31 LYS HE3  1 1 
        1   514 1 1 31 LYS HG2  H  6.911 17.790 -12.050 1.00 . A A . 31 LYS HG2  1 1 
        1   515 1 1 31 LYS HG3  H  6.565 19.213 -11.064 1.00 . A A . 31 LYS HG3  1 1 
        1   516 1 1 31 LYS HZ1  H 10.036 21.251 -12.882 1.00 . A A . 31 LYS HZ1  1 1 
        1   517 1 1 31 LYS HZ2  H  9.672 20.655 -14.422 1.00 . A A . 31 LYS HZ2  1 1 
        1   518 1 1 31 LYS HZ3  H 10.475 19.672 -13.304 1.00 . A A . 31 LYS HZ3  1 1 
        1   519 1 1 31 LYS N    N  5.226 16.877  -9.176 1.00 . A A . 31 LYS N    1 1 
        1   520 1 1 31 LYS NZ   N  9.747 20.406 -13.415 1.00 . A A . 31 LYS NZ   1 1 
        1   521 1 1 31 LYS O    O  7.325 14.216  -9.827 1.00 . A A . 31 LYS O    1 1 
        1   522 1 1 32 CYS C    C  7.053 13.048  -7.160 1.00 . A A . 32 CYS C    1 1 
        1   523 1 1 32 CYS CA   C  7.915 14.307  -7.121 1.00 . A A . 32 CYS CA   1 1 
        1   524 1 1 32 CYS CB   C  8.118 14.754  -5.672 1.00 . A A . 32 CYS CB   1 1 
        1   525 1 1 32 CYS H    H  7.073 16.220  -7.455 1.00 . A A . 32 CYS H    1 1 
        1   526 1 1 32 CYS HA   H  8.876 14.083  -7.558 1.00 . A A . 32 CYS HA   1 1 
        1   527 1 1 32 CYS HB2  H  7.221 15.248  -5.327 1.00 . A A . 32 CYS HB2  1 1 
        1   528 1 1 32 CYS HB3  H  8.304 13.886  -5.058 1.00 . A A . 32 CYS HB3  1 1 
        1   529 1 1 32 CYS N    N  7.306 15.378  -7.900 1.00 . A A . 32 CYS N    1 1 
        1   530 1 1 32 CYS O    O  7.553 11.936  -6.993 1.00 . A A . 32 CYS O    1 1 
        1   531 1 1 32 CYS SG   S  9.509 15.907  -5.438 1.00 . A A . 32 CYS SG   1 1 
        1   532 1 1 33 GLU C    C  4.970 11.354  -8.757 1.00 . A A . 33 GLU C    1 1 
        1   533 1 1 33 GLU CA   C  4.824 12.112  -7.441 1.00 . A A . 33 GLU CA   1 1 
        1   534 1 1 33 GLU CB   C  3.385 12.607  -7.282 1.00 . A A . 33 GLU CB   1 1 
        1   535 1 1 33 GLU CD   C  2.458 11.348  -5.298 1.00 . A A . 33 GLU CD   1 1 
        1   536 1 1 33 GLU CG   C  2.925 12.687  -5.836 1.00 . A A . 33 GLU CG   1 1 
        1   537 1 1 33 GLU H    H  5.416 14.144  -7.506 1.00 . A A . 33 GLU H    1 1 
        1   538 1 1 33 GLU HA   H  5.057 11.443  -6.626 1.00 . A A . 33 GLU HA   1 1 
        1   539 1 1 33 GLU HB2  H  3.305 13.592  -7.719 1.00 . A A . 33 GLU HB2  1 1 
        1   540 1 1 33 GLU HB3  H  2.726 11.934  -7.811 1.00 . A A . 33 GLU HB3  1 1 
        1   541 1 1 33 GLU HG2  H  3.747 13.034  -5.229 1.00 . A A . 33 GLU HG2  1 1 
        1   542 1 1 33 GLU HG3  H  2.108 13.390  -5.770 1.00 . A A . 33 GLU HG3  1 1 
        1   543 1 1 33 GLU N    N  5.755 13.233  -7.381 1.00 . A A . 33 GLU N    1 1 
        1   544 1 1 33 GLU O    O  4.994 10.124  -8.776 1.00 . A A . 33 GLU O    1 1 
        1   545 1 1 33 GLU OE1  O  2.725 10.319  -5.952 1.00 . A A . 33 GLU OE1  1 1 
        1   546 1 1 33 GLU OE2  O  1.825 11.331  -4.221 1.00 . A A . 33 GLU OE2  1 1 
        1   547 1 1 34 GLU C    C  6.621 10.955 -11.378 1.00 . A A . 34 GLU C    1 1 
        1   548 1 1 34 GLU CA   C  5.208 11.495 -11.175 1.00 . A A . 34 GLU CA   1 1 
        1   549 1 1 34 GLU CB   C  4.880 12.518 -12.265 1.00 . A A . 34 GLU CB   1 1 
        1   550 1 1 34 GLU CD   C  5.394 14.769 -13.290 1.00 . A A . 34 GLU CD   1 1 
        1   551 1 1 34 GLU CG   C  5.715 13.785 -12.181 1.00 . A A . 34 GLU CG   1 1 
        1   552 1 1 34 GLU H    H  5.041 13.074  -9.775 1.00 . A A . 34 GLU H    1 1 
        1   553 1 1 34 GLU HA   H  4.509 10.675 -11.242 1.00 . A A . 34 GLU HA   1 1 
        1   554 1 1 34 GLU HB2  H  5.047 12.064 -13.230 1.00 . A A . 34 GLU HB2  1 1 
        1   555 1 1 34 GLU HB3  H  3.839 12.792 -12.182 1.00 . A A . 34 GLU HB3  1 1 
        1   556 1 1 34 GLU HG2  H  5.527 14.263 -11.232 1.00 . A A . 34 GLU HG2  1 1 
        1   557 1 1 34 GLU HG3  H  6.759 13.518 -12.248 1.00 . A A . 34 GLU HG3  1 1 
        1   558 1 1 34 GLU N    N  5.066 12.098  -9.855 1.00 . A A . 34 GLU N    1 1 
        1   559 1 1 34 GLU O    O  6.813  9.891 -11.966 1.00 . A A . 34 GLU O    1 1 
        1   560 1 1 34 GLU OE1  O  4.217 15.172 -13.402 1.00 . A A . 34 GLU OE1  1 1 
        1   561 1 1 34 GLU OE2  O  6.318 15.136 -14.044 1.00 . A A . 34 GLU OE2  1 1 
        1   562 1 1 35 LYS C    C  9.282 10.036 -10.198 1.00 . A A . 35 LYS C    1 1 
        1   563 1 1 35 LYS CA   C  9.004 11.295 -11.012 1.00 . A A . 35 LYS CA   1 1 
        1   564 1 1 35 LYS CB   C  9.925 12.427 -10.553 1.00 . A A . 35 LYS CB   1 1 
        1   565 1 1 35 LYS CD   C 12.156 13.510 -10.954 1.00 . A A . 35 LYS CD   1 1 
        1   566 1 1 35 LYS CE   C 12.840 14.462 -11.923 1.00 . A A . 35 LYS CE   1 1 
        1   567 1 1 35 LYS CG   C 10.955 12.833 -11.593 1.00 . A A . 35 LYS CG   1 1 
        1   568 1 1 35 LYS H    H  7.392 12.537 -10.429 1.00 . A A . 35 LYS H    1 1 
        1   569 1 1 35 LYS HA   H  9.196 11.086 -12.054 1.00 . A A . 35 LYS HA   1 1 
        1   570 1 1 35 LYS HB2  H  9.323 13.292 -10.317 1.00 . A A . 35 LYS HB2  1 1 
        1   571 1 1 35 LYS HB3  H 10.449 12.110  -9.663 1.00 . A A . 35 LYS HB3  1 1 
        1   572 1 1 35 LYS HD2  H 11.826 14.069 -10.091 1.00 . A A . 35 LYS HD2  1 1 
        1   573 1 1 35 LYS HD3  H 12.864 12.754 -10.646 1.00 . A A . 35 LYS HD3  1 1 
        1   574 1 1 35 LYS HE2  H 12.086 15.055 -12.417 1.00 . A A . 35 LYS HE2  1 1 
        1   575 1 1 35 LYS HE3  H 13.499 15.111 -11.365 1.00 . A A . 35 LYS HE3  1 1 
        1   576 1 1 35 LYS HG2  H 11.291 11.951 -12.118 1.00 . A A . 35 LYS HG2  1 1 
        1   577 1 1 35 LYS HG3  H 10.497 13.518 -12.292 1.00 . A A . 35 LYS HG3  1 1 
        1   578 1 1 35 LYS HZ1  H 14.170 14.408 -13.533 1.00 . A A . 35 LYS HZ1  1 1 
        1   579 1 1 35 LYS HZ2  H 13.001 13.186 -13.568 1.00 . A A . 35 LYS HZ2  1 1 
        1   580 1 1 35 LYS HZ3  H 14.301 13.081 -12.490 1.00 . A A . 35 LYS HZ3  1 1 
        1   581 1 1 35 LYS N    N  7.608 11.698 -10.887 1.00 . A A . 35 LYS N    1 1 
        1   582 1 1 35 LYS NZ   N 13.633 13.733 -12.950 1.00 . A A . 35 LYS NZ   1 1 
        1   583 1 1 35 LYS O    O 10.309  9.381 -10.380 1.00 . A A . 35 LYS O    1 1 
        1   584 1 1 36 PHE C    C  8.141  7.256  -9.229 1.00 . A A . 36 PHE C    1 1 
        1   585 1 1 36 PHE CA   C  8.507  8.520  -8.458 1.00 . A A . 36 PHE CA   1 1 
        1   586 1 1 36 PHE CB   C  7.628  8.644  -7.212 1.00 . A A . 36 PHE CB   1 1 
        1   587 1 1 36 PHE CD1  C  9.151  9.192  -5.295 1.00 . A A . 36 PHE CD1  1 1 
        1   588 1 1 36 PHE CD2  C  8.189  7.013  -5.389 1.00 . A A . 36 PHE CD2  1 1 
        1   589 1 1 36 PHE CE1  C  9.805  8.856  -4.124 1.00 . A A . 36 PHE CE1  1 1 
        1   590 1 1 36 PHE CE2  C  8.839  6.672  -4.219 1.00 . A A . 36 PHE CE2  1 1 
        1   591 1 1 36 PHE CG   C  8.337  8.276  -5.940 1.00 . A A . 36 PHE CG   1 1 
        1   592 1 1 36 PHE CZ   C  9.649  7.594  -3.586 1.00 . A A . 36 PHE CZ   1 1 
        1   593 1 1 36 PHE H    H  7.565 10.265  -9.200 1.00 . A A . 36 PHE H    1 1 
        1   594 1 1 36 PHE HA   H  9.540  8.456  -8.155 1.00 . A A . 36 PHE HA   1 1 
        1   595 1 1 36 PHE HB2  H  7.289  9.665  -7.118 1.00 . A A . 36 PHE HB2  1 1 
        1   596 1 1 36 PHE HB3  H  6.773  7.993  -7.317 1.00 . A A . 36 PHE HB3  1 1 
        1   597 1 1 36 PHE HD1  H  9.274 10.180  -5.715 1.00 . A A . 36 PHE HD1  1 1 
        1   598 1 1 36 PHE HD2  H  7.556  6.290  -5.884 1.00 . A A . 36 PHE HD2  1 1 
        1   599 1 1 36 PHE HE1  H 10.437  9.580  -3.631 1.00 . A A . 36 PHE HE1  1 1 
        1   600 1 1 36 PHE HE2  H  8.716  5.684  -3.800 1.00 . A A . 36 PHE HE2  1 1 
        1   601 1 1 36 PHE HZ   H 10.158  7.330  -2.671 1.00 . A A . 36 PHE HZ   1 1 
        1   602 1 1 36 PHE N    N  8.361  9.703  -9.300 1.00 . A A . 36 PHE N    1 1 
        1   603 1 1 36 PHE O    O  8.818  6.234  -9.123 1.00 . A A . 36 PHE O    1 1 
        1   604 1 1 37 GLU C    C  7.660  5.781 -11.815 1.00 . A A . 37 GLU C    1 1 
        1   605 1 1 37 GLU CA   C  6.606  6.194 -10.791 1.00 . A A . 37 GLU CA   1 1 
        1   606 1 1 37 GLU CB   C  5.293  6.531 -11.502 1.00 . A A . 37 GLU CB   1 1 
        1   607 1 1 37 GLU CD   C  3.575  5.331 -12.911 1.00 . A A . 37 GLU CD   1 1 
        1   608 1 1 37 GLU CG   C  4.335  5.356 -11.599 1.00 . A A . 37 GLU CG   1 1 
        1   609 1 1 37 GLU H    H  6.565  8.176 -10.048 1.00 . A A . 37 GLU H    1 1 
        1   610 1 1 37 GLU HA   H  6.436  5.370 -10.114 1.00 . A A . 37 GLU HA   1 1 
        1   611 1 1 37 GLU HB2  H  4.801  7.328 -10.964 1.00 . A A . 37 GLU HB2  1 1 
        1   612 1 1 37 GLU HB3  H  5.517  6.869 -12.503 1.00 . A A . 37 GLU HB3  1 1 
        1   613 1 1 37 GLU HG2  H  4.898  4.440 -11.509 1.00 . A A . 37 GLU HG2  1 1 
        1   614 1 1 37 GLU HG3  H  3.623  5.421 -10.789 1.00 . A A . 37 GLU HG3  1 1 
        1   615 1 1 37 GLU N    N  7.064  7.333 -10.004 1.00 . A A . 37 GLU N    1 1 
        1   616 1 1 37 GLU O    O  8.198  6.618 -12.539 1.00 . A A . 37 GLU O    1 1 
        1   617 1 1 37 GLU OE1  O  3.341  6.417 -13.482 1.00 . A A . 37 GLU OE1  1 1 
        1   618 1 1 37 GLU OE2  O  3.213  4.226 -13.366 1.00 . A A . 37 GLU OE2  1 1 
        1   619 1 1 38 ARG C    C  8.484  4.152 -14.242 1.00 . A A . 38 ARG C    1 1 
        1   620 1 1 38 ARG CA   C  8.940  3.960 -12.799 1.00 . A A . 38 ARG CA   1 1 
        1   621 1 1 38 ARG CB   C  9.194  2.477 -12.525 1.00 . A A . 38 ARG CB   1 1 
        1   622 1 1 38 ARG CD   C 10.696  0.746 -11.494 1.00 . A A . 38 ARG CD   1 1 
        1   623 1 1 38 ARG CG   C 10.338  2.223 -11.558 1.00 . A A . 38 ARG CG   1 1 
        1   624 1 1 38 ARG CZ   C 11.744 -0.908 -12.981 1.00 . A A . 38 ARG CZ   1 1 
        1   625 1 1 38 ARG H    H  7.486  3.867 -11.263 1.00 . A A . 38 ARG H    1 1 
        1   626 1 1 38 ARG HA   H  9.859  4.507 -12.649 1.00 . A A . 38 ARG HA   1 1 
        1   627 1 1 38 ARG HB2  H  8.297  2.041 -12.109 1.00 . A A . 38 ARG HB2  1 1 
        1   628 1 1 38 ARG HB3  H  9.424  1.985 -13.458 1.00 . A A . 38 ARG HB3  1 1 
        1   629 1 1 38 ARG HD2  H 11.186  0.549 -10.552 1.00 . A A . 38 ARG HD2  1 1 
        1   630 1 1 38 ARG HD3  H  9.787  0.167 -11.554 1.00 . A A . 38 ARG HD3  1 1 
        1   631 1 1 38 ARG HE   H 12.086  1.056 -13.039 1.00 . A A . 38 ARG HE   1 1 
        1   632 1 1 38 ARG HG2  H 11.205  2.777 -11.887 1.00 . A A . 38 ARG HG2  1 1 
        1   633 1 1 38 ARG HG3  H 10.047  2.557 -10.574 1.00 . A A . 38 ARG HG3  1 1 
        1   634 1 1 38 ARG HH11 H 10.453 -1.676 -11.630 1.00 . A A . 38 ARG HH11 1 1 
        1   635 1 1 38 ARG HH12 H 11.199 -2.831 -12.684 1.00 . A A . 38 ARG HH12 1 1 
        1   636 1 1 38 ARG HH21 H 13.074 -0.455 -14.434 1.00 . A A . 38 ARG HH21 1 1 
        1   637 1 1 38 ARG HH22 H 12.690 -2.135 -14.278 1.00 . A A . 38 ARG HH22 1 1 
        1   638 1 1 38 ARG N    N  7.949  4.485 -11.867 1.00 . A A . 38 ARG N    1 1 
        1   639 1 1 38 ARG NE   N 11.584  0.350 -12.583 1.00 . A A . 38 ARG NE   1 1 
        1   640 1 1 38 ARG NH1  N 11.078 -1.885 -12.382 1.00 . A A . 38 ARG NH1  1 1 
        1   641 1 1 38 ARG NH2  N 12.570 -1.189 -13.980 1.00 . A A . 38 ARG NH2  1 1 
        1   642 1 1 38 ARG O    O  7.325  4.478 -14.498 1.00 . A A . 38 ARG O    1 1 
        1   643 1 1 39 GLN C    C  8.672  5.530 -16.912 1.00 . A A . 39 GLN C    1 1 
        1   644 1 1 39 GLN CA   C  9.094  4.099 -16.597 1.00 . A A . 39 GLN CA   1 1 
        1   645 1 1 39 GLN CB   C  7.987  3.126 -17.007 1.00 . A A . 39 GLN CB   1 1 
        1   646 1 1 39 GLN CD   C  7.726  3.101 -19.520 1.00 . A A . 39 GLN CD   1 1 
        1   647 1 1 39 GLN CG   C  8.277  2.385 -18.302 1.00 . A A . 39 GLN CG   1 1 
        1   648 1 1 39 GLN H    H 10.309  3.688 -14.913 1.00 . A A . 39 GLN H    1 1 
        1   649 1 1 39 GLN HA   H  9.988  3.869 -17.157 1.00 . A A . 39 GLN HA   1 1 
        1   650 1 1 39 GLN HB2  H  7.856  2.396 -16.221 1.00 . A A . 39 GLN HB2  1 1 
        1   651 1 1 39 GLN HB3  H  7.067  3.678 -17.131 1.00 . A A . 39 GLN HB3  1 1 
        1   652 1 1 39 GLN HE21 H  6.031  2.070 -19.389 1.00 . A A . 39 GLN HE21 1 1 
        1   653 1 1 39 GLN HE22 H  6.122  3.204 -20.689 1.00 . A A . 39 GLN HE22 1 1 
        1   654 1 1 39 GLN HG2  H  9.347  2.288 -18.415 1.00 . A A . 39 GLN HG2  1 1 
        1   655 1 1 39 GLN HG3  H  7.831  1.403 -18.247 1.00 . A A . 39 GLN HG3  1 1 
        1   656 1 1 39 GLN N    N  9.403  3.947 -15.180 1.00 . A A . 39 GLN N    1 1 
        1   657 1 1 39 GLN NE2  N  6.503  2.756 -19.906 1.00 . A A . 39 GLN NE2  1 1 
        1   658 1 1 39 GLN O    O  7.833  5.761 -17.782 1.00 . A A . 39 GLN O    1 1 
        1   659 1 1 39 GLN OE1  O  8.392  3.954 -20.107 1.00 . A A . 39 GLN OE1  1 1 
        1   660 1 1 40 GLN C    C  9.858  8.511 -17.454 1.00 . A A . 40 GLN C    1 1 
        1   661 1 1 40 GLN CA   C  8.942  7.894 -16.402 1.00 . A A . 40 GLN CA   1 1 
        1   662 1 1 40 GLN CB   C  9.067  8.662 -15.086 1.00 . A A . 40 GLN CB   1 1 
        1   663 1 1 40 GLN CD   C 11.451  7.923 -14.695 1.00 . A A . 40 GLN CD   1 1 
        1   664 1 1 40 GLN CG   C 10.489  9.093 -14.765 1.00 . A A . 40 GLN CG   1 1 
        1   665 1 1 40 GLN H    H  9.919  6.237 -15.519 1.00 . A A . 40 GLN H    1 1 
        1   666 1 1 40 GLN HA   H  7.922  7.957 -16.750 1.00 . A A . 40 GLN HA   1 1 
        1   667 1 1 40 GLN HB2  H  8.449  9.546 -15.138 1.00 . A A . 40 GLN HB2  1 1 
        1   668 1 1 40 GLN HB3  H  8.714  8.034 -14.281 1.00 . A A . 40 GLN HB3  1 1 
        1   669 1 1 40 GLN HE21 H 12.804  8.943 -15.734 1.00 . A A . 40 GLN HE21 1 1 
        1   670 1 1 40 GLN HE22 H 13.267  7.347 -15.260 1.00 . A A . 40 GLN HE22 1 1 
        1   671 1 1 40 GLN HG2  H 10.828  9.772 -15.533 1.00 . A A . 40 GLN HG2  1 1 
        1   672 1 1 40 GLN HG3  H 10.491  9.600 -13.811 1.00 . A A . 40 GLN HG3  1 1 
        1   673 1 1 40 GLN N    N  9.259  6.485 -16.198 1.00 . A A . 40 GLN N    1 1 
        1   674 1 1 40 GLN NE2  N 12.626  8.087 -15.290 1.00 . A A . 40 GLN NE2  1 1 
        1   675 1 1 40 GLN O    O  9.886  9.730 -17.629 1.00 . A A . 40 GLN O    1 1 
        1   676 1 1 40 GLN OE1  O 11.141  6.884 -14.112 1.00 . A A . 40 GLN OE1  1 1 
        1   677 1 1 41 ARG C    C 11.622  7.112 -20.319 1.00 . A A . 41 ARG C    1 1 
        1   678 1 1 41 ARG CA   C 11.526  8.126 -19.183 1.00 . A A . 41 ARG CA   1 1 
        1   679 1 1 41 ARG CB   C 12.914  8.373 -18.588 1.00 . A A . 41 ARG CB   1 1 
        1   680 1 1 41 ARG CD   C 13.372 10.708 -19.398 1.00 . A A . 41 ARG CD   1 1 
        1   681 1 1 41 ARG CG   C 13.154  9.818 -18.183 1.00 . A A . 41 ARG CG   1 1 
        1   682 1 1 41 ARG CZ   C 15.197 11.346 -20.917 1.00 . A A . 41 ARG CZ   1 1 
        1   683 1 1 41 ARG H    H 10.541  6.703 -17.965 1.00 . A A . 41 ARG H    1 1 
        1   684 1 1 41 ARG HA   H 11.142  9.055 -19.577 1.00 . A A . 41 ARG HA   1 1 
        1   685 1 1 41 ARG HB2  H 13.032  7.753 -17.711 1.00 . A A . 41 ARG HB2  1 1 
        1   686 1 1 41 ARG HB3  H 13.660  8.097 -19.317 1.00 . A A . 41 ARG HB3  1 1 
        1   687 1 1 41 ARG HD2  H 12.699 10.395 -20.182 1.00 . A A . 41 ARG HD2  1 1 
        1   688 1 1 41 ARG HD3  H 13.154 11.729 -19.123 1.00 . A A . 41 ARG HD3  1 1 
        1   689 1 1 41 ARG HE   H 15.357 10.016 -19.438 1.00 . A A . 41 ARG HE   1 1 
        1   690 1 1 41 ARG HG2  H 12.293 10.178 -17.638 1.00 . A A . 41 ARG HG2  1 1 
        1   691 1 1 41 ARG HG3  H 14.028  9.865 -17.552 1.00 . A A . 41 ARG HG3  1 1 
        1   692 1 1 41 ARG HH11 H 13.440 12.283 -21.257 1.00 . A A . 41 ARG HH11 1 1 
        1   693 1 1 41 ARG HH12 H 14.734 12.724 -22.321 1.00 . A A . 41 ARG HH12 1 1 
        1   694 1 1 41 ARG HH21 H 17.069 10.589 -20.832 1.00 . A A . 41 ARG HH21 1 1 
        1   695 1 1 41 ARG HH22 H 16.798 11.759 -22.079 1.00 . A A . 41 ARG HH22 1 1 
        1   696 1 1 41 ARG N    N 10.607  7.663 -18.150 1.00 . A A . 41 ARG N    1 1 
        1   697 1 1 41 ARG NE   N 14.744 10.631 -19.892 1.00 . A A . 41 ARG NE   1 1 
        1   698 1 1 41 ARG NH1  N 14.391 12.186 -21.551 1.00 . A A . 41 ARG NH1  1 1 
        1   699 1 1 41 ARG NH2  N 16.458 11.221 -21.308 1.00 . A A . 41 ARG NH2  1 1 
        1   700 1 1 41 ARG O    O 12.274  6.076 -20.187 1.00 . A A . 41 ARG O    1 1 
        2   701 1 1  1 SER C    C  6.701  0.034   4.233 1.00 . A A .  1 SER C    1 1 
        2   702 1 1  1 SER CA   C  5.573 -0.042   5.258 1.00 . A A .  1 SER CA   1 1 
        2   703 1 1  1 SER CB   C  5.551  1.231   6.105 1.00 . A A .  1 SER CB   1 1 
        2   704 1 1  1 SER H1   H  5.046 -1.922   6.079 1.00 . A A .  1 SER H1   1 1 
        2   705 1 1  1 SER HA   H  4.632 -0.133   4.734 1.00 . A A .  1 SER HA   1 1 
        2   706 1 1  1 SER HB2  H  5.136  1.008   7.076 1.00 . A A .  1 SER HB2  1 1 
        2   707 1 1  1 SER HB3  H  6.559  1.601   6.220 1.00 . A A .  1 SER HB3  1 1 
        2   708 1 1  1 SER HG   H  4.033  1.830   5.020 1.00 . A A .  1 SER HG   1 1 
        2   709 1 1  1 SER N    N  5.725 -1.215   6.111 1.00 . A A .  1 SER N    1 1 
        2   710 1 1  1 SER O    O  7.282  1.096   4.013 1.00 . A A .  1 SER O    1 1 
        2   711 1 1  1 SER OG   O  4.763  2.237   5.493 1.00 . A A .  1 SER OG   1 1 
        2   712 1 1  2 GLU C    C  7.484 -1.072   1.200 1.00 . A A .  2 GLU C    1 1 
        2   713 1 1  2 GLU CA   C  8.062 -1.163   2.609 1.00 . A A .  2 GLU CA   1 1 
        2   714 1 1  2 GLU CB   C  8.863 -2.458   2.761 1.00 . A A .  2 GLU CB   1 1 
        2   715 1 1  2 GLU CD   C 11.147 -3.313   3.418 1.00 . A A .  2 GLU CD   1 1 
        2   716 1 1  2 GLU CG   C 10.024 -2.345   3.735 1.00 . A A .  2 GLU CG   1 1 
        2   717 1 1  2 GLU H    H  6.504 -1.915   3.829 1.00 . A A .  2 GLU H    1 1 
        2   718 1 1  2 GLU HA   H  8.720 -0.323   2.770 1.00 . A A .  2 GLU HA   1 1 
        2   719 1 1  2 GLU HB2  H  8.201 -3.237   3.109 1.00 . A A .  2 GLU HB2  1 1 
        2   720 1 1  2 GLU HB3  H  9.257 -2.738   1.795 1.00 . A A .  2 GLU HB3  1 1 
        2   721 1 1  2 GLU HG2  H 10.414 -1.339   3.695 1.00 . A A .  2 GLU HG2  1 1 
        2   722 1 1  2 GLU HG3  H  9.662 -2.550   4.732 1.00 . A A .  2 GLU HG3  1 1 
        2   723 1 1  2 GLU N    N  7.004 -1.101   3.610 1.00 . A A .  2 GLU N    1 1 
        2   724 1 1  2 GLU O    O  6.827 -1.998   0.724 1.00 . A A .  2 GLU O    1 1 
        2   725 1 1  2 GLU OE1  O 11.715 -3.220   2.310 1.00 . A A .  2 GLU OE1  1 1 
        2   726 1 1  2 GLU OE2  O 11.458 -4.164   4.278 1.00 . A A .  2 GLU OE2  1 1 
        2   727 1 1  3 LYS C    C  8.078  1.314  -1.544 1.00 . A A .  3 LYS C    1 1 
        2   728 1 1  3 LYS CA   C  7.239  0.267  -0.819 1.00 . A A .  3 LYS CA   1 1 
        2   729 1 1  3 LYS CB   C  5.773  0.704  -0.787 1.00 . A A .  3 LYS CB   1 1 
        2   730 1 1  3 LYS CD   C  3.470 -0.059  -1.434 1.00 . A A .  3 LYS CD   1 1 
        2   731 1 1  3 LYS CE   C  2.602  0.733  -0.468 1.00 . A A .  3 LYS CE   1 1 
        2   732 1 1  3 LYS CG   C  4.792 -0.455  -0.799 1.00 . A A .  3 LYS CG   1 1 
        2   733 1 1  3 LYS H    H  8.263  0.755   0.969 1.00 . A A .  3 LYS H    1 1 
        2   734 1 1  3 LYS HA   H  7.315 -0.669  -1.352 1.00 . A A .  3 LYS HA   1 1 
        2   735 1 1  3 LYS HB2  H  5.603  1.284   0.109 1.00 . A A .  3 LYS HB2  1 1 
        2   736 1 1  3 LYS HB3  H  5.576  1.324  -1.649 1.00 . A A .  3 LYS HB3  1 1 
        2   737 1 1  3 LYS HD2  H  3.666  0.548  -2.305 1.00 . A A .  3 LYS HD2  1 1 
        2   738 1 1  3 LYS HD3  H  2.940 -0.954  -1.729 1.00 . A A .  3 LYS HD3  1 1 
        2   739 1 1  3 LYS HE2  H  3.188  1.540  -0.058 1.00 . A A .  3 LYS HE2  1 1 
        2   740 1 1  3 LYS HE3  H  1.760  1.138  -1.011 1.00 . A A .  3 LYS HE3  1 1 
        2   741 1 1  3 LYS HG2  H  5.220 -1.271  -1.362 1.00 . A A .  3 LYS HG2  1 1 
        2   742 1 1  3 LYS HG3  H  4.611 -0.773   0.218 1.00 . A A .  3 LYS HG3  1 1 
        2   743 1 1  3 LYS HZ1  H  1.355  0.391   1.172 1.00 . A A .  3 LYS HZ1  1 1 
        2   744 1 1  3 LYS HZ2  H  2.872 -0.346   1.300 1.00 . A A .  3 LYS HZ2  1 1 
        2   745 1 1  3 LYS HZ3  H  1.699 -1.000   0.272 1.00 . A A .  3 LYS HZ3  1 1 
        2   746 1 1  3 LYS N    N  7.733  0.052   0.536 1.00 . A A .  3 LYS N    1 1 
        2   747 1 1  3 LYS NZ   N  2.097 -0.115   0.647 1.00 . A A .  3 LYS NZ   1 1 
        2   748 1 1  3 LYS O    O  8.787  2.111  -0.929 1.00 . A A .  3 LYS O    1 1 
        2   749 1 1  4 PRO C    C  8.216  3.689  -3.588 1.00 . A A .  4 PRO C    1 1 
        2   750 1 1  4 PRO CA   C  8.739  2.262  -3.720 1.00 . A A .  4 PRO CA   1 1 
        2   751 1 1  4 PRO CB   C  8.509  1.737  -5.139 1.00 . A A .  4 PRO CB   1 1 
        2   752 1 1  4 PRO CD   C  7.170  0.396  -3.682 1.00 . A A .  4 PRO CD   1 1 
        2   753 1 1  4 PRO CG   C  7.222  0.991  -5.062 1.00 . A A .  4 PRO CG   1 1 
        2   754 1 1  4 PRO HA   H  9.796  2.245  -3.496 1.00 . A A .  4 PRO HA   1 1 
        2   755 1 1  4 PRO HB2  H  8.443  2.569  -5.827 1.00 . A A .  4 PRO HB2  1 1 
        2   756 1 1  4 PRO HB3  H  9.324  1.090  -5.425 1.00 . A A .  4 PRO HB3  1 1 
        2   757 1 1  4 PRO HD2  H  6.154  0.374  -3.318 1.00 . A A .  4 PRO HD2  1 1 
        2   758 1 1  4 PRO HD3  H  7.593 -0.598  -3.684 1.00 . A A .  4 PRO HD3  1 1 
        2   759 1 1  4 PRO HG2  H  6.395  1.668  -5.210 1.00 . A A .  4 PRO HG2  1 1 
        2   760 1 1  4 PRO HG3  H  7.206  0.209  -5.808 1.00 . A A .  4 PRO HG3  1 1 
        2   761 1 1  4 PRO N    N  7.996  1.316  -2.883 1.00 . A A .  4 PRO N    1 1 
        2   762 1 1  4 PRO O    O  8.854  4.637  -4.044 1.00 . A A .  4 PRO O    1 1 
        2   763 1 1  5 GLN C    C  7.219  5.953  -1.732 1.00 . A A .  5 GLN C    1 1 
        2   764 1 1  5 GLN CA   C  6.447  5.144  -2.768 1.00 . A A .  5 GLN CA   1 1 
        2   765 1 1  5 GLN CB   C  4.988  4.995  -2.333 1.00 . A A .  5 GLN CB   1 1 
        2   766 1 1  5 GLN CD   C  2.633  4.424  -3.050 1.00 . A A .  5 GLN CD   1 1 
        2   767 1 1  5 GLN CG   C  4.018  4.851  -3.495 1.00 . A A .  5 GLN CG   1 1 
        2   768 1 1  5 GLN H    H  6.592  3.037  -2.622 1.00 . A A .  5 GLN H    1 1 
        2   769 1 1  5 GLN HA   H  6.480  5.666  -3.712 1.00 . A A .  5 GLN HA   1 1 
        2   770 1 1  5 GLN HB2  H  4.898  4.120  -1.707 1.00 . A A .  5 GLN HB2  1 1 
        2   771 1 1  5 GLN HB3  H  4.704  5.867  -1.762 1.00 . A A .  5 GLN HB3  1 1 
        2   772 1 1  5 GLN HE21 H  1.891  4.882  -4.837 1.00 . A A .  5 GLN HE21 1 1 
        2   773 1 1  5 GLN HE22 H  0.757  4.266  -3.688 1.00 . A A .  5 GLN HE22 1 1 
        2   774 1 1  5 GLN HG2  H  3.939  5.802  -4.001 1.00 . A A .  5 GLN HG2  1 1 
        2   775 1 1  5 GLN HG3  H  4.405  4.111  -4.180 1.00 . A A .  5 GLN HG3  1 1 
        2   776 1 1  5 GLN N    N  7.053  3.832  -2.961 1.00 . A A .  5 GLN N    1 1 
        2   777 1 1  5 GLN NE2  N  1.662  4.536  -3.948 1.00 . A A .  5 GLN NE2  1 1 
        2   778 1 1  5 GLN O    O  6.980  7.149  -1.562 1.00 . A A .  5 GLN O    1 1 
        2   779 1 1  5 GLN OE1  O  2.438  3.998  -1.911 1.00 . A A .  5 GLN OE1  1 1 
        2   780 1 1  6 GLN C    C  9.658  7.176  -0.592 1.00 . A A .  6 GLN C    1 1 
        2   781 1 1  6 GLN CA   C  8.949  5.953  -0.021 1.00 . A A .  6 GLN CA   1 1 
        2   782 1 1  6 GLN CB   C  9.977  4.977   0.556 1.00 . A A .  6 GLN CB   1 1 
        2   783 1 1  6 GLN CD   C 12.300  5.642  -0.182 1.00 . A A .  6 GLN CD   1 1 
        2   784 1 1  6 GLN CG   C 11.137  4.690  -0.382 1.00 . A A .  6 GLN CG   1 1 
        2   785 1 1  6 GLN H    H  8.288  4.342  -1.224 1.00 . A A .  6 GLN H    1 1 
        2   786 1 1  6 GLN HA   H  8.286  6.272   0.769 1.00 . A A .  6 GLN HA   1 1 
        2   787 1 1  6 GLN HB2  H 10.375  5.392   1.470 1.00 . A A .  6 GLN HB2  1 1 
        2   788 1 1  6 GLN HB3  H  9.483  4.043   0.779 1.00 . A A .  6 GLN HB3  1 1 
        2   789 1 1  6 GLN HE21 H 13.284  4.797  -1.688 1.00 . A A .  6 GLN HE21 1 1 
        2   790 1 1  6 GLN HE22 H 14.096  6.102  -0.899 1.00 . A A .  6 GLN HE22 1 1 
        2   791 1 1  6 GLN HG2  H 11.484  3.682  -0.208 1.00 . A A .  6 GLN HG2  1 1 
        2   792 1 1  6 GLN HG3  H 10.790  4.778  -1.401 1.00 . A A .  6 GLN HG3  1 1 
        2   793 1 1  6 GLN N    N  8.144  5.294  -1.042 1.00 . A A .  6 GLN N    1 1 
        2   794 1 1  6 GLN NE2  N 13.331  5.499  -1.006 1.00 . A A .  6 GLN NE2  1 1 
        2   795 1 1  6 GLN O    O  9.899  8.152   0.117 1.00 . A A .  6 GLN O    1 1 
        2   796 1 1  6 GLN OE1  O 12.271  6.497   0.704 1.00 . A A .  6 GLN OE1  1 1 
        2   797 1 1  7 GLU C    C  9.703  9.369  -2.821 1.00 . A A .  7 GLU C    1 1 
        2   798 1 1  7 GLU CA   C 10.669  8.221  -2.544 1.00 . A A .  7 GLU CA   1 1 
        2   799 1 1  7 GLU CB   C 11.301  7.744  -3.854 1.00 . A A .  7 GLU CB   1 1 
        2   800 1 1  7 GLU CD   C 13.459  7.942  -5.152 1.00 . A A .  7 GLU CD   1 1 
        2   801 1 1  7 GLU CG   C 12.817  7.666  -3.806 1.00 . A A .  7 GLU CG   1 1 
        2   802 1 1  7 GLU H    H  9.770  6.310  -2.392 1.00 . A A .  7 GLU H    1 1 
        2   803 1 1  7 GLU HA   H 11.450  8.573  -1.887 1.00 . A A .  7 GLU HA   1 1 
        2   804 1 1  7 GLU HB2  H 10.917  6.762  -4.089 1.00 . A A .  7 GLU HB2  1 1 
        2   805 1 1  7 GLU HB3  H 11.022  8.428  -4.643 1.00 . A A .  7 GLU HB3  1 1 
        2   806 1 1  7 GLU HG2  H 13.180  8.393  -3.095 1.00 . A A .  7 GLU HG2  1 1 
        2   807 1 1  7 GLU HG3  H 13.104  6.676  -3.483 1.00 . A A .  7 GLU HG3  1 1 
        2   808 1 1  7 GLU N    N  9.988  7.116  -1.879 1.00 . A A .  7 GLU N    1 1 
        2   809 1 1  7 GLU O    O 10.106 10.530  -2.898 1.00 . A A .  7 GLU O    1 1 
        2   810 1 1  7 GLU OE1  O 13.286  7.115  -6.071 1.00 . A A .  7 GLU OE1  1 1 
        2   811 1 1  7 GLU OE2  O 14.134  8.984  -5.285 1.00 . A A .  7 GLU OE2  1 1 
        2   812 1 1  8 LEU C    C  7.185 10.934  -2.020 1.00 . A A .  8 LEU C    1 1 
        2   813 1 1  8 LEU CA   C  7.399 10.038  -3.236 1.00 . A A .  8 LEU CA   1 1 
        2   814 1 1  8 LEU CB   C  6.084  9.359  -3.622 1.00 . A A .  8 LEU CB   1 1 
        2   815 1 1  8 LEU CD1  C  5.473 11.050  -5.368 1.00 . A A .  8 LEU CD1  1 1 
        2   816 1 1  8 LEU CD2  C  3.736  9.479  -4.491 1.00 . A A .  8 LEU CD2  1 1 
        2   817 1 1  8 LEU CG   C  4.984 10.280  -4.151 1.00 . A A .  8 LEU CG   1 1 
        2   818 1 1  8 LEU H    H  8.165  8.094  -2.898 1.00 . A A .  8 LEU H    1 1 
        2   819 1 1  8 LEU HA   H  7.737 10.646  -4.061 1.00 . A A .  8 LEU HA   1 1 
        2   820 1 1  8 LEU HB2  H  6.300  8.629  -4.386 1.00 . A A .  8 LEU HB2  1 1 
        2   821 1 1  8 LEU HB3  H  5.702  8.857  -2.744 1.00 . A A .  8 LEU HB3  1 1 
        2   822 1 1  8 LEU HD11 H  4.692 11.712  -5.713 1.00 . A A .  8 LEU HD11 1 1 
        2   823 1 1  8 LEU HD12 H  5.730 10.356  -6.154 1.00 . A A .  8 LEU HD12 1 1 
        2   824 1 1  8 LEU HD13 H  6.345 11.630  -5.101 1.00 . A A .  8 LEU HD13 1 1 
        2   825 1 1  8 LEU HD21 H  3.609  9.449  -5.563 1.00 . A A .  8 LEU HD21 1 1 
        2   826 1 1  8 LEU HD22 H  2.873  9.948  -4.040 1.00 . A A .  8 LEU HD22 1 1 
        2   827 1 1  8 LEU HD23 H  3.839  8.473  -4.112 1.00 . A A .  8 LEU HD23 1 1 
        2   828 1 1  8 LEU HG   H  4.724 10.998  -3.385 1.00 . A A .  8 LEU HG   1 1 
        2   829 1 1  8 LEU N    N  8.425  9.036  -2.969 1.00 . A A .  8 LEU N    1 1 
        2   830 1 1  8 LEU O    O  7.280 12.157  -2.116 1.00 . A A .  8 LEU O    1 1 
        2   831 1 1  9 GLU C    C  7.814 12.039   0.617 1.00 . A A .  9 GLU C    1 1 
        2   832 1 1  9 GLU CA   C  6.673 11.059   0.356 1.00 . A A .  9 GLU CA   1 1 
        2   833 1 1  9 GLU CB   C  6.532 10.097   1.537 1.00 . A A .  9 GLU CB   1 1 
        2   834 1 1  9 GLU CD   C  7.680  8.416   3.033 1.00 . A A .  9 GLU CD   1 1 
        2   835 1 1  9 GLU CG   C  7.734  9.188   1.729 1.00 . A A .  9 GLU CG   1 1 
        2   836 1 1  9 GLU H    H  6.836  9.338  -0.867 1.00 . A A .  9 GLU H    1 1 
        2   837 1 1  9 GLU HA   H  5.755 11.616   0.245 1.00 . A A .  9 GLU HA   1 1 
        2   838 1 1  9 GLU HB2  H  6.394 10.674   2.440 1.00 . A A .  9 GLU HB2  1 1 
        2   839 1 1  9 GLU HB3  H  5.661  9.479   1.380 1.00 . A A .  9 GLU HB3  1 1 
        2   840 1 1  9 GLU HG2  H  7.769  8.482   0.912 1.00 . A A .  9 GLU HG2  1 1 
        2   841 1 1  9 GLU HG3  H  8.630  9.790   1.721 1.00 . A A .  9 GLU HG3  1 1 
        2   842 1 1  9 GLU N    N  6.898 10.316  -0.879 1.00 . A A .  9 GLU N    1 1 
        2   843 1 1  9 GLU O    O  7.608 13.107   1.191 1.00 . A A .  9 GLU O    1 1 
        2   844 1 1  9 GLU OE1  O  6.561  8.104   3.492 1.00 . A A .  9 GLU OE1  1 1 
        2   845 1 1  9 GLU OE2  O  8.757  8.125   3.594 1.00 . A A .  9 GLU OE2  1 1 
        2   846 1 1 10 GLU C    C 10.179 13.684  -0.594 1.00 . A A . 10 GLU C    1 1 
        2   847 1 1 10 GLU CA   C 10.190 12.509   0.381 1.00 . A A . 10 GLU CA   1 1 
        2   848 1 1 10 GLU CB   C 11.470 11.691   0.196 1.00 . A A . 10 GLU CB   1 1 
        2   849 1 1 10 GLU CD   C 12.240 11.005   2.502 1.00 . A A . 10 GLU CD   1 1 
        2   850 1 1 10 GLU CG   C 11.616 10.556   1.195 1.00 . A A . 10 GLU CG   1 1 
        2   851 1 1 10 GLU H    H  9.117 10.801  -0.261 1.00 . A A . 10 GLU H    1 1 
        2   852 1 1 10 GLU HA   H 10.162 12.894   1.389 1.00 . A A . 10 GLU HA   1 1 
        2   853 1 1 10 GLU HB2  H 11.474 11.272  -0.799 1.00 . A A . 10 GLU HB2  1 1 
        2   854 1 1 10 GLU HB3  H 12.320 12.348   0.303 1.00 . A A . 10 GLU HB3  1 1 
        2   855 1 1 10 GLU HG2  H 10.638 10.148   1.402 1.00 . A A . 10 GLU HG2  1 1 
        2   856 1 1 10 GLU HG3  H 12.240  9.789   0.760 1.00 . A A . 10 GLU HG3  1 1 
        2   857 1 1 10 GLU N    N  9.016 11.665   0.191 1.00 . A A . 10 GLU N    1 1 
        2   858 1 1 10 GLU O    O 10.510 14.812  -0.228 1.00 . A A . 10 GLU O    1 1 
        2   859 1 1 10 GLU OE1  O 12.994 12.000   2.487 1.00 . A A . 10 GLU OE1  1 1 
        2   860 1 1 10 GLU OE2  O 11.974 10.362   3.538 1.00 . A A . 10 GLU OE2  1 1 
        2   861 1 1 11 CYS C    C  8.714 15.513  -2.505 1.00 . A A . 11 CYS C    1 1 
        2   862 1 1 11 CYS CA   C  9.740 14.442  -2.865 1.00 . A A . 11 CYS CA   1 1 
        2   863 1 1 11 CYS CB   C  9.393 13.822  -4.220 1.00 . A A . 11 CYS CB   1 1 
        2   864 1 1 11 CYS H    H  9.545 12.490  -2.068 1.00 . A A . 11 CYS H    1 1 
        2   865 1 1 11 CYS HA   H 10.714 14.901  -2.928 1.00 . A A . 11 CYS HA   1 1 
        2   866 1 1 11 CYS HB2  H  9.834 12.838  -4.280 1.00 . A A . 11 CYS HB2  1 1 
        2   867 1 1 11 CYS HB3  H  8.320 13.736  -4.304 1.00 . A A . 11 CYS HB3  1 1 
        2   868 1 1 11 CYS N    N  9.796 13.410  -1.837 1.00 . A A . 11 CYS N    1 1 
        2   869 1 1 11 CYS O    O  9.010 16.706  -2.542 1.00 . A A . 11 CYS O    1 1 
        2   870 1 1 11 CYS SG   S  9.988 14.782  -5.650 1.00 . A A . 11 CYS SG   1 1 
        2   871 1 1 12 GLN C    C  6.782 16.748  -0.511 1.00 . A A . 12 GLN C    1 1 
        2   872 1 1 12 GLN CA   C  6.438 15.997  -1.792 1.00 . A A . 12 GLN CA   1 1 
        2   873 1 1 12 GLN CB   C  5.121 15.238  -1.615 1.00 . A A . 12 GLN CB   1 1 
        2   874 1 1 12 GLN CD   C  3.227 14.265  -2.973 1.00 . A A . 12 GLN CD   1 1 
        2   875 1 1 12 GLN CG   C  4.729 14.409  -2.826 1.00 . A A . 12 GLN CG   1 1 
        2   876 1 1 12 GLN H    H  7.332 14.112  -2.150 1.00 . A A . 12 GLN H    1 1 
        2   877 1 1 12 GLN HA   H  6.326 16.710  -2.594 1.00 . A A . 12 GLN HA   1 1 
        2   878 1 1 12 GLN HB2  H  5.213 14.576  -0.766 1.00 . A A . 12 GLN HB2  1 1 
        2   879 1 1 12 GLN HB3  H  4.333 15.950  -1.422 1.00 . A A . 12 GLN HB3  1 1 
        2   880 1 1 12 GLN HE21 H  3.312 14.999  -4.819 1.00 . A A . 12 GLN HE21 1 1 
        2   881 1 1 12 GLN HE22 H  1.737 14.567  -4.255 1.00 . A A . 12 GLN HE22 1 1 
        2   882 1 1 12 GLN HG2  H  5.117 14.885  -3.714 1.00 . A A . 12 GLN HG2  1 1 
        2   883 1 1 12 GLN HG3  H  5.162 13.425  -2.729 1.00 . A A . 12 GLN HG3  1 1 
        2   884 1 1 12 GLN N    N  7.507 15.076  -2.159 1.00 . A A . 12 GLN N    1 1 
        2   885 1 1 12 GLN NE2  N  2.705 14.650  -4.132 1.00 . A A . 12 GLN NE2  1 1 
        2   886 1 1 12 GLN O    O  6.574 17.957  -0.414 1.00 . A A . 12 GLN O    1 1 
        2   887 1 1 12 GLN OE1  O  2.542 13.813  -2.055 1.00 . A A . 12 GLN OE1  1 1 
        2   888 1 1 13 ASN C    C  8.637 17.794   1.542 1.00 . A A . 13 ASN C    1 1 
        2   889 1 1 13 ASN CA   C  7.681 16.623   1.748 1.00 . A A . 13 ASN CA   1 1 
        2   890 1 1 13 ASN CB   C  8.327 15.575   2.657 1.00 . A A . 13 ASN CB   1 1 
        2   891 1 1 13 ASN CG   C  7.302 14.780   3.443 1.00 . A A . 13 ASN CG   1 1 
        2   892 1 1 13 ASN H    H  7.452 15.064   0.334 1.00 . A A . 13 ASN H    1 1 
        2   893 1 1 13 ASN HA   H  6.780 16.987   2.217 1.00 . A A . 13 ASN HA   1 1 
        2   894 1 1 13 ASN HB2  H  8.901 14.888   2.053 1.00 . A A . 13 ASN HB2  1 1 
        2   895 1 1 13 ASN HB3  H  8.985 16.070   3.355 1.00 . A A . 13 ASN HB3  1 1 
        2   896 1 1 13 ASN HD21 H  8.677 14.302   4.798 1.00 . A A . 13 ASN HD21 1 1 
        2   897 1 1 13 ASN HD22 H  7.093 13.671   5.079 1.00 . A A . 13 ASN HD22 1 1 
        2   898 1 1 13 ASN N    N  7.310 16.024   0.471 1.00 . A A . 13 ASN N    1 1 
        2   899 1 1 13 ASN ND2  N  7.734 14.192   4.552 1.00 . A A . 13 ASN ND2  1 1 
        2   900 1 1 13 ASN O    O  8.530 18.821   2.212 1.00 . A A . 13 ASN O    1 1 
        2   901 1 1 13 ASN OD1  O  6.137 14.696   3.056 1.00 . A A . 13 ASN OD1  1 1 
        2   902 1 1 14 VAL C    C  9.882 19.868  -0.365 1.00 . A A . 14 VAL C    1 1 
        2   903 1 1 14 VAL CA   C 10.545 18.675   0.315 1.00 . A A . 14 VAL CA   1 1 
        2   904 1 1 14 VAL CB   C 11.676 18.148  -0.588 1.00 . A A . 14 VAL CB   1 1 
        2   905 1 1 14 VAL CG1  C 12.653 19.263  -0.927 1.00 . A A . 14 VAL CG1  1 1 
        2   906 1 1 14 VAL CG2  C 12.394 16.985   0.082 1.00 . A A . 14 VAL CG2  1 1 
        2   907 1 1 14 VAL H    H  9.606 16.789   0.111 1.00 . A A . 14 VAL H    1 1 
        2   908 1 1 14 VAL HA   H 10.980 19.001   1.248 1.00 . A A . 14 VAL HA   1 1 
        2   909 1 1 14 VAL HB   H 11.238 17.791  -1.508 1.00 . A A . 14 VAL HB   1 1 
        2   910 1 1 14 VAL HG11 H 12.527 19.549  -1.961 1.00 . A A . 14 VAL HG11 1 1 
        2   911 1 1 14 VAL HG12 H 12.462 20.115  -0.291 1.00 . A A . 14 VAL HG12 1 1 
        2   912 1 1 14 VAL HG13 H 13.664 18.916  -0.772 1.00 . A A . 14 VAL HG13 1 1 
        2   913 1 1 14 VAL HG21 H 13.330 17.331   0.495 1.00 . A A . 14 VAL HG21 1 1 
        2   914 1 1 14 VAL HG22 H 11.775 16.589   0.874 1.00 . A A . 14 VAL HG22 1 1 
        2   915 1 1 14 VAL HG23 H 12.584 16.212  -0.647 1.00 . A A . 14 VAL HG23 1 1 
        2   916 1 1 14 VAL N    N  9.571 17.631   0.611 1.00 . A A . 14 VAL N    1 1 
        2   917 1 1 14 VAL O    O 10.177 21.021  -0.046 1.00 . A A . 14 VAL O    1 1 
        2   918 1 1 15 CYS C    C  7.549 21.566  -1.065 1.00 . A A . 15 CYS C    1 1 
        2   919 1 1 15 CYS CA   C  8.279 20.633  -2.028 1.00 . A A . 15 CYS CA   1 1 
        2   920 1 1 15 CYS CB   C  7.282 20.019  -3.013 1.00 . A A . 15 CYS CB   1 1 
        2   921 1 1 15 CYS H    H  8.791 18.646  -1.511 1.00 . A A . 15 CYS H    1 1 
        2   922 1 1 15 CYS HA   H  9.010 21.205  -2.579 1.00 . A A . 15 CYS HA   1 1 
        2   923 1 1 15 CYS HB2  H  6.609 19.368  -2.474 1.00 . A A . 15 CYS HB2  1 1 
        2   924 1 1 15 CYS HB3  H  6.713 20.810  -3.479 1.00 . A A . 15 CYS HB3  1 1 
        2   925 1 1 15 CYS N    N  8.984 19.584  -1.302 1.00 . A A . 15 CYS N    1 1 
        2   926 1 1 15 CYS O    O  7.565 22.785  -1.234 1.00 . A A . 15 CYS O    1 1 
        2   927 1 1 15 CYS SG   S  8.056 19.038  -4.339 1.00 . A A . 15 CYS SG   1 1 
        2   928 1 1 16 ARG C    C  7.124 22.620   1.765 1.00 . A A . 16 ARG C    1 1 
        2   929 1 1 16 ARG CA   C  6.175 21.760   0.934 1.00 . A A . 16 ARG CA   1 1 
        2   930 1 1 16 ARG CB   C  5.375 20.833   1.850 1.00 . A A . 16 ARG CB   1 1 
        2   931 1 1 16 ARG CD   C  4.262 18.580   1.839 1.00 . A A . 16 ARG CD   1 1 
        2   932 1 1 16 ARG CG   C  4.437 19.899   1.103 1.00 . A A . 16 ARG CG   1 1 
        2   933 1 1 16 ARG CZ   C  3.090 16.456   1.437 1.00 . A A . 16 ARG CZ   1 1 
        2   934 1 1 16 ARG H    H  6.935 20.006   0.026 1.00 . A A . 16 ARG H    1 1 
        2   935 1 1 16 ARG HA   H  5.491 22.408   0.406 1.00 . A A . 16 ARG HA   1 1 
        2   936 1 1 16 ARG HB2  H  6.064 20.232   2.425 1.00 . A A . 16 ARG HB2  1 1 
        2   937 1 1 16 ARG HB3  H  4.785 21.435   2.525 1.00 . A A . 16 ARG HB3  1 1 
        2   938 1 1 16 ARG HD2  H  5.227 18.252   2.197 1.00 . A A . 16 ARG HD2  1 1 
        2   939 1 1 16 ARG HD3  H  3.600 18.736   2.677 1.00 . A A . 16 ARG HD3  1 1 
        2   940 1 1 16 ARG HE   H  3.783 17.664   0.009 1.00 . A A . 16 ARG HE   1 1 
        2   941 1 1 16 ARG HG2  H  3.473 20.374   1.005 1.00 . A A . 16 ARG HG2  1 1 
        2   942 1 1 16 ARG HG3  H  4.846 19.703   0.123 1.00 . A A . 16 ARG HG3  1 1 
        2   943 1 1 16 ARG HH11 H  3.327 16.942   3.384 1.00 . A A . 16 ARG HH11 1 1 
        2   944 1 1 16 ARG HH12 H  2.502 15.448   3.087 1.00 . A A . 16 ARG HH12 1 1 
        2   945 1 1 16 ARG HH21 H  2.697 15.698  -0.395 1.00 . A A . 16 ARG HH21 1 1 
        2   946 1 1 16 ARG HH22 H  2.145 14.741   0.937 1.00 . A A . 16 ARG HH22 1 1 
        2   947 1 1 16 ARG N    N  6.911 20.983  -0.055 1.00 . A A . 16 ARG N    1 1 
        2   948 1 1 16 ARG NE   N  3.700 17.543   0.977 1.00 . A A . 16 ARG NE   1 1 
        2   949 1 1 16 ARG NH1  N  2.963 16.266   2.743 1.00 . A A . 16 ARG NH1  1 1 
        2   950 1 1 16 ARG NH2  N  2.604 15.558   0.590 1.00 . A A . 16 ARG NH2  1 1 
        2   951 1 1 16 ARG O    O  6.710 23.606   2.374 1.00 . A A . 16 ARG O    1 1 
        2   952 1 1 17 MET C    C  9.994 24.102   1.703 1.00 . A A . 17 MET C    1 1 
        2   953 1 1 17 MET CA   C  9.403 22.973   2.541 1.00 . A A . 17 MET CA   1 1 
        2   954 1 1 17 MET CB   C 10.515 22.030   3.004 1.00 . A A . 17 MET CB   1 1 
        2   955 1 1 17 MET CE   C 11.083 20.972   6.938 1.00 . A A . 17 MET CE   1 1 
        2   956 1 1 17 MET CG   C 10.222 21.350   4.331 1.00 . A A . 17 MET CG   1 1 
        2   957 1 1 17 MET H    H  8.665 21.442   1.280 1.00 . A A . 17 MET H    1 1 
        2   958 1 1 17 MET HA   H  8.921 23.399   3.408 1.00 . A A . 17 MET HA   1 1 
        2   959 1 1 17 MET HB2  H 10.656 21.265   2.255 1.00 . A A . 17 MET HB2  1 1 
        2   960 1 1 17 MET HB3  H 11.430 22.594   3.107 1.00 . A A . 17 MET HB3  1 1 
        2   961 1 1 17 MET HE1  H 10.143 20.440   6.966 1.00 . A A . 17 MET HE1  1 1 
        2   962 1 1 17 MET HE2  H 11.792 20.486   7.592 1.00 . A A . 17 MET HE2  1 1 
        2   963 1 1 17 MET HE3  H 10.929 21.990   7.266 1.00 . A A . 17 MET HE3  1 1 
        2   964 1 1 17 MET HG2  H  9.600 22.002   4.925 1.00 . A A . 17 MET HG2  1 1 
        2   965 1 1 17 MET HG3  H  9.693 20.429   4.138 1.00 . A A . 17 MET HG3  1 1 
        2   966 1 1 17 MET N    N  8.396 22.237   1.786 1.00 . A A . 17 MET N    1 1 
        2   967 1 1 17 MET O    O 10.906 24.803   2.141 1.00 . A A . 17 MET O    1 1 
        2   968 1 1 17 MET SD   S 11.719 20.974   5.264 1.00 . A A . 17 MET SD   1 1 
        2   969 1 1 18 LYS C    C  9.443 26.688   0.038 1.00 . A A . 18 LYS C    1 1 
        2   970 1 1 18 LYS CA   C  9.943 25.317  -0.406 1.00 . A A . 18 LYS CA   1 1 
        2   971 1 1 18 LYS CB   C  9.482 25.033  -1.837 1.00 . A A . 18 LYS CB   1 1 
        2   972 1 1 18 LYS CD   C 11.606 23.835  -2.439 1.00 . A A . 18 LYS CD   1 1 
        2   973 1 1 18 LYS CE   C 12.198 22.873  -3.457 1.00 . A A . 18 LYS CE   1 1 
        2   974 1 1 18 LYS CG   C 10.087 23.774  -2.433 1.00 . A A . 18 LYS CG   1 1 
        2   975 1 1 18 LYS H    H  8.742 23.683   0.201 1.00 . A A . 18 LYS H    1 1 
        2   976 1 1 18 LYS HA   H 11.022 25.315  -0.378 1.00 . A A . 18 LYS HA   1 1 
        2   977 1 1 18 LYS HB2  H  8.407 24.928  -1.842 1.00 . A A . 18 LYS HB2  1 1 
        2   978 1 1 18 LYS HB3  H  9.755 25.871  -2.464 1.00 . A A . 18 LYS HB3  1 1 
        2   979 1 1 18 LYS HD2  H 11.917 24.839  -2.686 1.00 . A A . 18 LYS HD2  1 1 
        2   980 1 1 18 LYS HD3  H 11.971 23.574  -1.455 1.00 . A A . 18 LYS HD3  1 1 
        2   981 1 1 18 LYS HE2  H 11.951 23.222  -4.448 1.00 . A A . 18 LYS HE2  1 1 
        2   982 1 1 18 LYS HE3  H 13.271 22.859  -3.338 1.00 . A A . 18 LYS HE3  1 1 
        2   983 1 1 18 LYS HG2  H  9.774 22.923  -1.848 1.00 . A A . 18 LYS HG2  1 1 
        2   984 1 1 18 LYS HG3  H  9.737 23.664  -3.450 1.00 . A A . 18 LYS HG3  1 1 
        2   985 1 1 18 LYS HZ1  H 12.428 20.797  -3.462 1.00 . A A . 18 LYS HZ1  1 1 
        2   986 1 1 18 LYS HZ2  H 10.896 21.317  -3.954 1.00 . A A . 18 LYS HZ2  1 1 
        2   987 1 1 18 LYS HZ3  H 11.318 21.361  -2.317 1.00 . A A . 18 LYS HZ3  1 1 
        2   988 1 1 18 LYS N    N  9.468 24.273   0.494 1.00 . A A . 18 LYS N    1 1 
        2   989 1 1 18 LYS NZ   N 11.673 21.490  -3.285 1.00 . A A . 18 LYS NZ   1 1 
        2   990 1 1 18 LYS O    O  8.358 26.808   0.608 1.00 . A A . 18 LYS O    1 1 
        2   991 1 1 19 ARG C    C  9.222 29.809  -1.025 1.00 . A A . 19 ARG C    1 1 
        2   992 1 1 19 ARG CA   C  9.876 29.080   0.145 1.00 . A A . 19 ARG CA   1 1 
        2   993 1 1 19 ARG CB   C 11.113 29.850   0.613 1.00 . A A . 19 ARG CB   1 1 
        2   994 1 1 19 ARG CD   C 11.935 31.930   1.760 1.00 . A A . 19 ARG CD   1 1 
        2   995 1 1 19 ARG CG   C 10.812 30.909   1.660 1.00 . A A . 19 ARG CG   1 1 
        2   996 1 1 19 ARG CZ   C 14.373 31.970   2.069 1.00 . A A . 19 ARG CZ   1 1 
        2   997 1 1 19 ARG H    H 11.090 27.559  -0.686 1.00 . A A . 19 ARG H    1 1 
        2   998 1 1 19 ARG HA   H  9.169 29.024   0.960 1.00 . A A . 19 ARG HA   1 1 
        2   999 1 1 19 ARG HB2  H 11.821 29.150   1.033 1.00 . A A . 19 ARG HB2  1 1 
        2  1000 1 1 19 ARG HB3  H 11.563 30.336  -0.240 1.00 . A A . 19 ARG HB3  1 1 
        2  1001 1 1 19 ARG HD2  H 11.973 32.494   0.840 1.00 . A A . 19 ARG HD2  1 1 
        2  1002 1 1 19 ARG HD3  H 11.725 32.597   2.582 1.00 . A A . 19 ARG HD3  1 1 
        2  1003 1 1 19 ARG HE   H 13.252 30.321   2.069 1.00 . A A . 19 ARG HE   1 1 
        2  1004 1 1 19 ARG HG2  H  9.899 31.420   1.391 1.00 . A A . 19 ARG HG2  1 1 
        2  1005 1 1 19 ARG HG3  H 10.688 30.428   2.619 1.00 . A A . 19 ARG HG3  1 1 
        2  1006 1 1 19 ARG HH11 H 13.520 33.782   1.803 1.00 . A A . 19 ARG HH11 1 1 
        2  1007 1 1 19 ARG HH12 H 15.238 33.797   2.022 1.00 . A A . 19 ARG HH12 1 1 
        2  1008 1 1 19 ARG HH21 H 15.514 30.327   2.359 1.00 . A A . 19 ARG HH21 1 1 
        2  1009 1 1 19 ARG HH22 H 16.372 31.831   2.338 1.00 . A A . 19 ARG HH22 1 1 
        2  1010 1 1 19 ARG N    N 10.239 27.718  -0.228 1.00 . A A . 19 ARG N    1 1 
        2  1011 1 1 19 ARG NE   N 13.232 31.296   1.981 1.00 . A A . 19 ARG NE   1 1 
        2  1012 1 1 19 ARG NH1  N 14.377 33.291   1.955 1.00 . A A . 19 ARG NH1  1 1 
        2  1013 1 1 19 ARG NH2  N 15.514 31.323   2.272 1.00 . A A . 19 ARG NH2  1 1 
        2  1014 1 1 19 ARG O    O  9.333 31.029  -1.149 1.00 . A A . 19 ARG O    1 1 
        2  1015 1 1 20 TRP C    C  6.362 29.682  -2.825 1.00 . A A . 20 TRP C    1 1 
        2  1016 1 1 20 TRP CA   C  7.871 29.629  -3.040 1.00 . A A . 20 TRP CA   1 1 
        2  1017 1 1 20 TRP CB   C  8.191 28.815  -4.295 1.00 . A A . 20 TRP CB   1 1 
        2  1018 1 1 20 TRP CD1  C 10.657 29.512  -4.308 1.00 . A A . 20 TRP CD1  1 1 
        2  1019 1 1 20 TRP CD2  C 10.294 27.398  -4.954 1.00 . A A . 20 TRP CD2  1 1 
        2  1020 1 1 20 TRP CE2  C 11.678 27.652  -5.005 1.00 . A A . 20 TRP CE2  1 1 
        2  1021 1 1 20 TRP CE3  C  9.828 26.131  -5.315 1.00 . A A . 20 TRP CE3  1 1 
        2  1022 1 1 20 TRP CG   C  9.659 28.600  -4.505 1.00 . A A . 20 TRP CG   1 1 
        2  1023 1 1 20 TRP CH2  C 12.114 25.454  -5.753 1.00 . A A . 20 TRP CH2  1 1 
        2  1024 1 1 20 TRP CZ2  C 12.598 26.686  -5.405 1.00 . A A . 20 TRP CZ2  1 1 
        2  1025 1 1 20 TRP CZ3  C 10.742 25.173  -5.711 1.00 . A A . 20 TRP CZ3  1 1 
        2  1026 1 1 20 TRP H    H  8.490 28.087  -1.727 1.00 . A A . 20 TRP H    1 1 
        2  1027 1 1 20 TRP HA   H  8.240 30.635  -3.170 1.00 . A A . 20 TRP HA   1 1 
        2  1028 1 1 20 TRP HB2  H  7.720 27.847  -4.218 1.00 . A A . 20 TRP HB2  1 1 
        2  1029 1 1 20 TRP HB3  H  7.802 29.333  -5.159 1.00 . A A . 20 TRP HB3  1 1 
        2  1030 1 1 20 TRP HD1  H 10.498 30.524  -3.969 1.00 . A A . 20 TRP HD1  1 1 
        2  1031 1 1 20 TRP HE1  H 12.741 29.402  -4.545 1.00 . A A . 20 TRP HE1  1 1 
        2  1032 1 1 20 TRP HE3  H  8.774 25.895  -5.289 1.00 . A A . 20 TRP HE3  1 1 
        2  1033 1 1 20 TRP HH2  H 12.791 24.676  -6.069 1.00 . A A . 20 TRP HH2  1 1 
        2  1034 1 1 20 TRP HZ2  H 13.659 26.887  -5.442 1.00 . A A . 20 TRP HZ2  1 1 
        2  1035 1 1 20 TRP HZ3  H 10.400 24.189  -5.994 1.00 . A A . 20 TRP HZ3  1 1 
        2  1036 1 1 20 TRP N    N  8.542 29.054  -1.879 1.00 . A A . 20 TRP N    1 1 
        2  1037 1 1 20 TRP NE1  N 11.874 28.949  -4.608 1.00 . A A . 20 TRP NE1  1 1 
        2  1038 1 1 20 TRP O    O  5.835 29.059  -1.903 1.00 . A A . 20 TRP O    1 1 
        2  1039 1 1 21 SER C    C  3.551 29.196  -3.554 1.00 . A A . 21 SER C    1 1 
        2  1040 1 1 21 SER CA   C  4.224 30.565  -3.582 1.00 . A A . 21 SER CA   1 1 
        2  1041 1 1 21 SER CB   C  3.686 31.387  -4.755 1.00 . A A . 21 SER CB   1 1 
        2  1042 1 1 21 SER H    H  6.150 30.903  -4.393 1.00 . A A . 21 SER H    1 1 
        2  1043 1 1 21 SER HA   H  4.001 31.082  -2.660 1.00 . A A . 21 SER HA   1 1 
        2  1044 1 1 21 SER HB2  H  2.622 31.520  -4.640 1.00 . A A . 21 SER HB2  1 1 
        2  1045 1 1 21 SER HB3  H  4.171 32.352  -4.767 1.00 . A A . 21 SER HB3  1 1 
        2  1046 1 1 21 SER HG   H  4.329 31.357  -6.606 1.00 . A A . 21 SER HG   1 1 
        2  1047 1 1 21 SER N    N  5.672 30.430  -3.680 1.00 . A A . 21 SER N    1 1 
        2  1048 1 1 21 SER O    O  4.115 28.204  -4.016 1.00 . A A . 21 SER O    1 1 
        2  1049 1 1 21 SER OG   O  3.935 30.736  -5.989 1.00 . A A . 21 SER OG   1 1 
        2  1050 1 1 22 THR C    C  1.511 27.211  -4.274 1.00 . A A . 22 THR C    1 1 
        2  1051 1 1 22 THR CA   C  1.588 27.905  -2.919 1.00 . A A . 22 THR CA   1 1 
        2  1052 1 1 22 THR CB   C  0.159 28.147  -2.397 1.00 . A A . 22 THR CB   1 1 
        2  1053 1 1 22 THR CG2  C -0.595 29.103  -3.309 1.00 . A A . 22 THR CG2  1 1 
        2  1054 1 1 22 THR H    H  1.943 29.975  -2.657 1.00 . A A . 22 THR H    1 1 
        2  1055 1 1 22 THR HA   H  2.098 27.257  -2.221 1.00 . A A . 22 THR HA   1 1 
        2  1056 1 1 22 THR HB   H  0.221 28.586  -1.412 1.00 . A A . 22 THR HB   1 1 
        2  1057 1 1 22 THR HG1  H -0.844 26.767  -1.408 1.00 . A A . 22 THR HG1  1 1 
        2  1058 1 1 22 THR HG21 H -0.914 28.578  -4.197 1.00 . A A . 22 THR HG21 1 1 
        2  1059 1 1 22 THR HG22 H  0.053 29.921  -3.587 1.00 . A A . 22 THR HG22 1 1 
        2  1060 1 1 22 THR HG23 H -1.459 29.489  -2.790 1.00 . A A . 22 THR HG23 1 1 
        2  1061 1 1 22 THR N    N  2.339 29.150  -3.008 1.00 . A A . 22 THR N    1 1 
        2  1062 1 1 22 THR O    O  1.435 25.985  -4.349 1.00 . A A . 22 THR O    1 1 
        2  1063 1 1 22 THR OG1  O -0.548 26.905  -2.311 1.00 . A A . 22 THR OG1  1 1 
        2  1064 1 1 23 GLU C    C  2.665 26.559  -6.978 1.00 . A A . 23 GLU C    1 1 
        2  1065 1 1 23 GLU CA   C  1.468 27.462  -6.694 1.00 . A A . 23 GLU CA   1 1 
        2  1066 1 1 23 GLU CB   C  1.417 28.596  -7.719 1.00 . A A . 23 GLU CB   1 1 
        2  1067 1 1 23 GLU CD   C -0.797 28.372  -8.914 1.00 . A A . 23 GLU CD   1 1 
        2  1068 1 1 23 GLU CG   C  0.025 29.171  -7.922 1.00 . A A . 23 GLU CG   1 1 
        2  1069 1 1 23 GLU H    H  1.594 28.972  -5.216 1.00 . A A . 23 GLU H    1 1 
        2  1070 1 1 23 GLU HA   H  0.564 26.876  -6.774 1.00 . A A . 23 GLU HA   1 1 
        2  1071 1 1 23 GLU HB2  H  2.068 29.392  -7.390 1.00 . A A . 23 GLU HB2  1 1 
        2  1072 1 1 23 GLU HB3  H  1.771 28.223  -8.668 1.00 . A A . 23 GLU HB3  1 1 
        2  1073 1 1 23 GLU HG2  H -0.490 29.177  -6.973 1.00 . A A . 23 GLU HG2  1 1 
        2  1074 1 1 23 GLU HG3  H  0.117 30.184  -8.286 1.00 . A A . 23 GLU HG3  1 1 
        2  1075 1 1 23 GLU N    N  1.533 28.002  -5.341 1.00 . A A . 23 GLU N    1 1 
        2  1076 1 1 23 GLU O    O  2.514 25.461  -7.513 1.00 . A A . 23 GLU O    1 1 
        2  1077 1 1 23 GLU OE1  O -0.552 28.506 -10.131 1.00 . A A . 23 GLU OE1  1 1 
        2  1078 1 1 23 GLU OE2  O -1.686 27.613  -8.474 1.00 . A A . 23 GLU OE2  1 1 
        2  1079 1 1 24 MET C    C  5.073 24.988  -5.999 1.00 . A A . 24 MET C    1 1 
        2  1080 1 1 24 MET CA   C  5.076 26.266  -6.831 1.00 . A A . 24 MET CA   1 1 
        2  1081 1 1 24 MET CB   C  6.301 27.114  -6.481 1.00 . A A . 24 MET CB   1 1 
        2  1082 1 1 24 MET CE   C  8.881 27.341  -9.108 1.00 . A A . 24 MET CE   1 1 
        2  1083 1 1 24 MET CG   C  6.697 28.091  -7.576 1.00 . A A . 24 MET CG   1 1 
        2  1084 1 1 24 MET H    H  3.909 27.912  -6.191 1.00 . A A . 24 MET H    1 1 
        2  1085 1 1 24 MET HA   H  5.120 26.001  -7.877 1.00 . A A . 24 MET HA   1 1 
        2  1086 1 1 24 MET HB2  H  6.089 27.677  -5.584 1.00 . A A . 24 MET HB2  1 1 
        2  1087 1 1 24 MET HB3  H  7.138 26.457  -6.295 1.00 . A A . 24 MET HB3  1 1 
        2  1088 1 1 24 MET HE1  H  8.115 27.465  -9.859 1.00 . A A . 24 MET HE1  1 1 
        2  1089 1 1 24 MET HE2  H  9.833 27.654  -9.509 1.00 . A A . 24 MET HE2  1 1 
        2  1090 1 1 24 MET HE3  H  8.936 26.301  -8.818 1.00 . A A . 24 MET HE3  1 1 
        2  1091 1 1 24 MET HG2  H  6.348 27.710  -8.524 1.00 . A A . 24 MET HG2  1 1 
        2  1092 1 1 24 MET HG3  H  6.226 29.042  -7.377 1.00 . A A . 24 MET HG3  1 1 
        2  1093 1 1 24 MET N    N  3.853 27.030  -6.615 1.00 . A A . 24 MET N    1 1 
        2  1094 1 1 24 MET O    O  5.630 23.968  -6.408 1.00 . A A . 24 MET O    1 1 
        2  1095 1 1 24 MET SD   S  8.480 28.337  -7.675 1.00 . A A . 24 MET SD   1 1 
        2  1096 1 1 25 VAL C    C  3.417 22.838  -4.496 1.00 . A A . 25 VAL C    1 1 
        2  1097 1 1 25 VAL CA   C  4.366 23.895  -3.942 1.00 . A A . 25 VAL CA   1 1 
        2  1098 1 1 25 VAL CB   C  3.897 24.302  -2.533 1.00 . A A . 25 VAL CB   1 1 
        2  1099 1 1 25 VAL CG1  C  3.973 23.118  -1.582 1.00 . A A . 25 VAL CG1  1 1 
        2  1100 1 1 25 VAL CG2  C  4.725 25.468  -2.013 1.00 . A A . 25 VAL CG2  1 1 
        2  1101 1 1 25 VAL H    H  4.019 25.890  -4.560 1.00 . A A . 25 VAL H    1 1 
        2  1102 1 1 25 VAL HA   H  5.356 23.470  -3.861 1.00 . A A . 25 VAL HA   1 1 
        2  1103 1 1 25 VAL HB   H  2.867 24.620  -2.596 1.00 . A A . 25 VAL HB   1 1 
        2  1104 1 1 25 VAL HG11 H  3.618 23.416  -0.606 1.00 . A A . 25 VAL HG11 1 1 
        2  1105 1 1 25 VAL HG12 H  3.359 22.313  -1.959 1.00 . A A . 25 VAL HG12 1 1 
        2  1106 1 1 25 VAL HG13 H  4.997 22.783  -1.504 1.00 . A A . 25 VAL HG13 1 1 
        2  1107 1 1 25 VAL HG21 H  5.693 25.463  -2.492 1.00 . A A . 25 VAL HG21 1 1 
        2  1108 1 1 25 VAL HG22 H  4.219 26.396  -2.233 1.00 . A A . 25 VAL HG22 1 1 
        2  1109 1 1 25 VAL HG23 H  4.851 25.372  -0.945 1.00 . A A . 25 VAL HG23 1 1 
        2  1110 1 1 25 VAL N    N  4.443 25.049  -4.831 1.00 . A A . 25 VAL N    1 1 
        2  1111 1 1 25 VAL O    O  3.717 21.644  -4.469 1.00 . A A . 25 VAL O    1 1 
        2  1112 1 1 26 HIS C    C  1.832 21.661  -6.791 1.00 . A A . 26 HIS C    1 1 
        2  1113 1 1 26 HIS CA   C  1.278 22.377  -5.563 1.00 . A A . 26 HIS CA   1 1 
        2  1114 1 1 26 HIS CB   C  0.008 23.143  -5.934 1.00 . A A . 26 HIS CB   1 1 
        2  1115 1 1 26 HIS CD2  C -0.455 23.696  -3.443 1.00 . A A . 26 HIS CD2  1 1 
        2  1116 1 1 26 HIS CE1  C -2.553 24.303  -3.634 1.00 . A A . 26 HIS CE1  1 1 
        2  1117 1 1 26 HIS CG   C -0.794 23.584  -4.749 1.00 . A A . 26 HIS CG   1 1 
        2  1118 1 1 26 HIS H    H  2.088 24.247  -4.991 1.00 . A A . 26 HIS H    1 1 
        2  1119 1 1 26 HIS HA   H  1.037 21.641  -4.811 1.00 . A A . 26 HIS HA   1 1 
        2  1120 1 1 26 HIS HB2  H  0.279 24.024  -6.497 1.00 . A A . 26 HIS HB2  1 1 
        2  1121 1 1 26 HIS HB3  H -0.621 22.511  -6.545 1.00 . A A . 26 HIS HB3  1 1 
        2  1122 1 1 26 HIS HD1  H -2.650 23.998  -5.655 1.00 . A A . 26 HIS HD1  1 1 
        2  1123 1 1 26 HIS HD2  H  0.510 23.475  -3.009 1.00 . A A . 26 HIS HD2  1 1 
        2  1124 1 1 26 HIS HE1  H -3.549 24.646  -3.397 1.00 . A A . 26 HIS HE1  1 1 
        2  1125 1 1 26 HIS N    N  2.271 23.285  -4.999 1.00 . A A . 26 HIS N    1 1 
        2  1126 1 1 26 HIS ND1  N -2.115 23.970  -4.835 1.00 . A A . 26 HIS ND1  1 1 
        2  1127 1 1 26 HIS NE2  N -1.566 24.145  -2.771 1.00 . A A . 26 HIS NE2  1 1 
        2  1128 1 1 26 HIS O    O  1.851 20.431  -6.849 1.00 . A A . 26 HIS O    1 1 
        2  1129 1 1 27 ARG C    C  3.968 20.907  -8.690 1.00 . A A . 27 ARG C    1 1 
        2  1130 1 1 27 ARG CA   C  2.833 21.879  -8.998 1.00 . A A . 27 ARG CA   1 1 
        2  1131 1 1 27 ARG CB   C  3.339 22.997  -9.911 1.00 . A A . 27 ARG CB   1 1 
        2  1132 1 1 27 ARG CD   C  5.748 23.630  -9.570 1.00 . A A . 27 ARG CD   1 1 
        2  1133 1 1 27 ARG CG   C  4.302 23.954  -9.227 1.00 . A A . 27 ARG CG   1 1 
        2  1134 1 1 27 ARG CZ   C  7.415 24.210 -11.281 1.00 . A A . 27 ARG CZ   1 1 
        2  1135 1 1 27 ARG H    H  2.239 23.412  -7.666 1.00 . A A . 27 ARG H    1 1 
        2  1136 1 1 27 ARG HA   H  2.044 21.343  -9.503 1.00 . A A . 27 ARG HA   1 1 
        2  1137 1 1 27 ARG HB2  H  3.847 22.554 -10.756 1.00 . A A . 27 ARG HB2  1 1 
        2  1138 1 1 27 ARG HB3  H  2.493 23.565 -10.267 1.00 . A A . 27 ARG HB3  1 1 
        2  1139 1 1 27 ARG HD2  H  6.372 23.899  -8.732 1.00 . A A . 27 ARG HD2  1 1 
        2  1140 1 1 27 ARG HD3  H  5.831 22.569  -9.754 1.00 . A A . 27 ARG HD3  1 1 
        2  1141 1 1 27 ARG HE   H  5.578 24.978 -11.174 1.00 . A A . 27 ARG HE   1 1 
        2  1142 1 1 27 ARG HG2  H  4.084 24.961  -9.550 1.00 . A A . 27 ARG HG2  1 1 
        2  1143 1 1 27 ARG HG3  H  4.169 23.879  -8.158 1.00 . A A . 27 ARG HG3  1 1 
        2  1144 1 1 27 ARG HH11 H  8.030 22.848  -9.922 1.00 . A A . 27 ARG HH11 1 1 
        2  1145 1 1 27 ARG HH12 H  9.196 23.266 -11.133 1.00 . A A . 27 ARG HH12 1 1 
        2  1146 1 1 27 ARG HH21 H  7.104 25.537 -12.774 1.00 . A A . 27 ARG HH21 1 1 
        2  1147 1 1 27 ARG HH22 H  8.668 24.796 -12.755 1.00 . A A . 27 ARG HH22 1 1 
        2  1148 1 1 27 ARG N    N  2.281 22.439  -7.771 1.00 . A A . 27 ARG N    1 1 
        2  1149 1 1 27 ARG NE   N  6.205 24.354 -10.753 1.00 . A A . 27 ARG NE   1 1 
        2  1150 1 1 27 ARG NH1  N  8.285 23.373 -10.733 1.00 . A A . 27 ARG NH1  1 1 
        2  1151 1 1 27 ARG NH2  N  7.757 24.905 -12.359 1.00 . A A . 27 ARG NH2  1 1 
        2  1152 1 1 27 ARG O    O  4.030 19.810  -9.247 1.00 . A A . 27 ARG O    1 1 
        2  1153 1 1 28 CYS C    C  5.529 19.099  -6.973 1.00 . A A . 28 CYS C    1 1 
        2  1154 1 1 28 CYS CA   C  5.998 20.482  -7.415 1.00 . A A . 28 CYS CA   1 1 
        2  1155 1 1 28 CYS CB   C  6.790 21.149  -6.288 1.00 . A A . 28 CYS CB   1 1 
        2  1156 1 1 28 CYS H    H  4.764 22.202  -7.390 1.00 . A A . 28 CYS H    1 1 
        2  1157 1 1 28 CYS HA   H  6.638 20.373  -8.277 1.00 . A A . 28 CYS HA   1 1 
        2  1158 1 1 28 CYS HB2  H  7.026 22.163  -6.576 1.00 . A A . 28 CYS HB2  1 1 
        2  1159 1 1 28 CYS HB3  H  6.184 21.165  -5.394 1.00 . A A . 28 CYS HB3  1 1 
        2  1160 1 1 28 CYS N    N  4.866 21.316  -7.799 1.00 . A A . 28 CYS N    1 1 
        2  1161 1 1 28 CYS O    O  6.045 18.081  -7.434 1.00 . A A . 28 CYS O    1 1 
        2  1162 1 1 28 CYS SG   S  8.356 20.310  -5.883 1.00 . A A . 28 CYS SG   1 1 
        2  1163 1 1 29 GLU C    C  3.371 17.003  -6.693 1.00 . A A . 29 GLU C    1 1 
        2  1164 1 1 29 GLU CA   C  4.013 17.813  -5.570 1.00 . A A . 29 GLU CA   1 1 
        2  1165 1 1 29 GLU CB   C  2.986 18.077  -4.466 1.00 . A A . 29 GLU CB   1 1 
        2  1166 1 1 29 GLU CD   C  2.645 18.542  -2.007 1.00 . A A . 29 GLU CD   1 1 
        2  1167 1 1 29 GLU CG   C  3.596 18.621  -3.185 1.00 . A A . 29 GLU CG   1 1 
        2  1168 1 1 29 GLU H    H  4.177 19.916  -5.747 1.00 . A A . 29 GLU H    1 1 
        2  1169 1 1 29 GLU HA   H  4.833 17.245  -5.157 1.00 . A A . 29 GLU HA   1 1 
        2  1170 1 1 29 GLU HB2  H  2.262 18.792  -4.828 1.00 . A A . 29 GLU HB2  1 1 
        2  1171 1 1 29 GLU HB3  H  2.479 17.152  -4.234 1.00 . A A . 29 GLU HB3  1 1 
        2  1172 1 1 29 GLU HG2  H  4.481 18.048  -2.952 1.00 . A A . 29 GLU HG2  1 1 
        2  1173 1 1 29 GLU HG3  H  3.868 19.654  -3.341 1.00 . A A . 29 GLU HG3  1 1 
        2  1174 1 1 29 GLU N    N  4.548 19.071  -6.076 1.00 . A A . 29 GLU N    1 1 
        2  1175 1 1 29 GLU O    O  3.712 15.840  -6.909 1.00 . A A . 29 GLU O    1 1 
        2  1176 1 1 29 GLU OE1  O  2.171 17.428  -1.701 1.00 . A A . 29 GLU OE1  1 1 
        2  1177 1 1 29 GLU OE2  O  2.373 19.594  -1.391 1.00 . A A . 29 GLU OE2  1 1 
        2  1178 1 1 30 LYS C    C  2.748 16.411  -9.519 1.00 . A A . 30 LYS C    1 1 
        2  1179 1 1 30 LYS CA   C  1.750 16.968  -8.509 1.00 . A A . 30 LYS CA   1 1 
        2  1180 1 1 30 LYS CB   C  0.800 17.947  -9.202 1.00 . A A . 30 LYS CB   1 1 
        2  1181 1 1 30 LYS CD   C -1.536 17.373  -9.925 1.00 . A A . 30 LYS CD   1 1 
        2  1182 1 1 30 LYS CE   C -1.637 18.462 -10.982 1.00 . A A . 30 LYS CE   1 1 
        2  1183 1 1 30 LYS CG   C -0.648 17.800  -8.768 1.00 . A A . 30 LYS CG   1 1 
        2  1184 1 1 30 LYS H    H  2.211 18.555  -7.186 1.00 . A A . 30 LYS H    1 1 
        2  1185 1 1 30 LYS HA   H  1.176 16.151  -8.100 1.00 . A A . 30 LYS HA   1 1 
        2  1186 1 1 30 LYS HB2  H  1.119 18.956  -8.983 1.00 . A A . 30 LYS HB2  1 1 
        2  1187 1 1 30 LYS HB3  H  0.852 17.786 -10.269 1.00 . A A . 30 LYS HB3  1 1 
        2  1188 1 1 30 LYS HD2  H -1.120 16.485 -10.378 1.00 . A A . 30 LYS HD2  1 1 
        2  1189 1 1 30 LYS HD3  H -2.525 17.157  -9.547 1.00 . A A . 30 LYS HD3  1 1 
        2  1190 1 1 30 LYS HE2  H -0.648 18.672 -11.359 1.00 . A A . 30 LYS HE2  1 1 
        2  1191 1 1 30 LYS HE3  H -2.262 18.106 -11.788 1.00 . A A . 30 LYS HE3  1 1 
        2  1192 1 1 30 LYS HG2  H -0.707 17.055  -7.989 1.00 . A A . 30 LYS HG2  1 1 
        2  1193 1 1 30 LYS HG3  H -0.999 18.749  -8.388 1.00 . A A . 30 LYS HG3  1 1 
        2  1194 1 1 30 LYS HZ1  H -3.037 20.012 -11.007 1.00 . A A . 30 LYS HZ1  1 1 
        2  1195 1 1 30 LYS HZ2  H -1.513 20.475 -10.440 1.00 . A A . 30 LYS HZ2  1 1 
        2  1196 1 1 30 LYS HZ3  H -2.541 19.563  -9.454 1.00 . A A . 30 LYS HZ3  1 1 
        2  1197 1 1 30 LYS N    N  2.440 17.627  -7.406 1.00 . A A . 30 LYS N    1 1 
        2  1198 1 1 30 LYS NZ   N -2.223 19.716 -10.432 1.00 . A A . 30 LYS NZ   1 1 
        2  1199 1 1 30 LYS O    O  2.511 15.370 -10.132 1.00 . A A . 30 LYS O    1 1 
        2  1200 1 1 31 LYS C    C  5.569 15.397 -10.145 1.00 . A A . 31 LYS C    1 1 
        2  1201 1 1 31 LYS CA   C  4.902 16.684 -10.621 1.00 . A A . 31 LYS CA   1 1 
        2  1202 1 1 31 LYS CB   C  5.952 17.785 -10.785 1.00 . A A . 31 LYS CB   1 1 
        2  1203 1 1 31 LYS CD   C  5.750 18.431 -13.205 1.00 . A A . 31 LYS CD   1 1 
        2  1204 1 1 31 LYS CE   C  5.677 19.608 -14.164 1.00 . A A . 31 LYS CE   1 1 
        2  1205 1 1 31 LYS CG   C  5.545 18.872 -11.765 1.00 . A A . 31 LYS CG   1 1 
        2  1206 1 1 31 LYS H    H  3.998 17.931  -9.168 1.00 . A A . 31 LYS H    1 1 
        2  1207 1 1 31 LYS HA   H  4.432 16.501 -11.576 1.00 . A A . 31 LYS HA   1 1 
        2  1208 1 1 31 LYS HB2  H  6.129 18.244  -9.824 1.00 . A A . 31 LYS HB2  1 1 
        2  1209 1 1 31 LYS HB3  H  6.872 17.339 -11.137 1.00 . A A . 31 LYS HB3  1 1 
        2  1210 1 1 31 LYS HD2  H  6.720 17.966 -13.295 1.00 . A A . 31 LYS HD2  1 1 
        2  1211 1 1 31 LYS HD3  H  4.981 17.717 -13.466 1.00 . A A . 31 LYS HD3  1 1 
        2  1212 1 1 31 LYS HE2  H  6.168 20.456 -13.711 1.00 . A A . 31 LYS HE2  1 1 
        2  1213 1 1 31 LYS HE3  H  6.189 19.343 -15.078 1.00 . A A . 31 LYS HE3  1 1 
        2  1214 1 1 31 LYS HG2  H  4.502 19.106 -11.617 1.00 . A A . 31 LYS HG2  1 1 
        2  1215 1 1 31 LYS HG3  H  6.144 19.753 -11.580 1.00 . A A . 31 LYS HG3  1 1 
        2  1216 1 1 31 LYS HZ1  H  3.613 19.398 -13.924 1.00 . A A . 31 LYS HZ1  1 1 
        2  1217 1 1 31 LYS HZ2  H  4.080 19.815 -15.495 1.00 . A A . 31 LYS HZ2  1 1 
        2  1218 1 1 31 LYS HZ3  H  4.105 20.980 -14.269 1.00 . A A . 31 LYS HZ3  1 1 
        2  1219 1 1 31 LYS N    N  3.866 17.109  -9.687 1.00 . A A . 31 LYS N    1 1 
        2  1220 1 1 31 LYS NZ   N  4.271 19.976 -14.486 1.00 . A A . 31 LYS NZ   1 1 
        2  1221 1 1 31 LYS O    O  5.660 14.421 -10.890 1.00 . A A . 31 LYS O    1 1 
        2  1222 1 1 32 CYS C    C  5.756 13.028  -8.329 1.00 . A A . 32 CYS C    1 1 
        2  1223 1 1 32 CYS CA   C  6.689 14.235  -8.324 1.00 . A A . 32 CYS CA   1 1 
        2  1224 1 1 32 CYS CB   C  7.146 14.535  -6.895 1.00 . A A . 32 CYS CB   1 1 
        2  1225 1 1 32 CYS H    H  5.931 16.211  -8.355 1.00 . A A . 32 CYS H    1 1 
        2  1226 1 1 32 CYS HA   H  7.554 14.008  -8.929 1.00 . A A . 32 CYS HA   1 1 
        2  1227 1 1 32 CYS HB2  H  6.347 15.037  -6.368 1.00 . A A . 32 CYS HB2  1 1 
        2  1228 1 1 32 CYS HB3  H  7.371 13.605  -6.394 1.00 . A A . 32 CYS HB3  1 1 
        2  1229 1 1 32 CYS N    N  6.033 15.402  -8.900 1.00 . A A . 32 CYS N    1 1 
        2  1230 1 1 32 CYS O    O  6.207 11.883  -8.333 1.00 . A A . 32 CYS O    1 1 
        2  1231 1 1 32 CYS SG   S  8.626 15.592  -6.793 1.00 . A A . 32 CYS SG   1 1 
        2  1232 1 1 33 GLU C    C  3.351 11.588  -9.713 1.00 . A A . 33 GLU C    1 1 
        2  1233 1 1 33 GLU CA   C  3.457 12.229  -8.332 1.00 . A A . 33 GLU CA   1 1 
        2  1234 1 1 33 GLU CB   C  2.093 12.776  -7.906 1.00 . A A . 33 GLU CB   1 1 
        2  1235 1 1 33 GLU CD   C  1.338 11.383  -5.939 1.00 . A A . 33 GLU CD   1 1 
        2  1236 1 1 33 GLU CG   C  1.860 12.728  -6.405 1.00 . A A . 33 GLU CG   1 1 
        2  1237 1 1 33 GLU H    H  4.156 14.228  -8.325 1.00 . A A . 33 GLU H    1 1 
        2  1238 1 1 33 GLU HA   H  3.771 11.479  -7.623 1.00 . A A . 33 GLU HA   1 1 
        2  1239 1 1 33 GLU HB2  H  2.013 13.803  -8.230 1.00 . A A . 33 GLU HB2  1 1 
        2  1240 1 1 33 GLU HB3  H  1.320 12.195  -8.388 1.00 . A A . 33 GLU HB3  1 1 
        2  1241 1 1 33 GLU HG2  H  2.794 12.929  -5.902 1.00 . A A . 33 GLU HG2  1 1 
        2  1242 1 1 33 GLU HG3  H  1.140 13.488  -6.141 1.00 . A A . 33 GLU HG3  1 1 
        2  1243 1 1 33 GLU N    N  4.453 13.294  -8.328 1.00 . A A . 33 GLU N    1 1 
        2  1244 1 1 33 GLU O    O  3.306 10.365  -9.838 1.00 . A A . 33 GLU O    1 1 
        2  1245 1 1 33 GLU OE1  O  1.562 10.380  -6.648 1.00 . A A . 33 GLU OE1  1 1 
        2  1246 1 1 33 GLU OE2  O  0.706 11.334  -4.862 1.00 . A A . 33 GLU OE2  1 1 
        2  1247 1 1 34 GLU C    C  4.539 11.354 -12.588 1.00 . A A . 34 GLU C    1 1 
        2  1248 1 1 34 GLU CA   C  3.210 11.939 -12.117 1.00 . A A . 34 GLU CA   1 1 
        2  1249 1 1 34 GLU CB   C  2.778 13.071 -13.052 1.00 . A A . 34 GLU CB   1 1 
        2  1250 1 1 34 GLU CD   C  3.258 15.381 -13.953 1.00 . A A . 34 GLU CD   1 1 
        2  1251 1 1 34 GLU CG   C  3.687 14.287 -12.995 1.00 . A A . 34 GLU CG   1 1 
        2  1252 1 1 34 GLU H    H  3.352 13.389 -10.582 1.00 . A A . 34 GLU H    1 1 
        2  1253 1 1 34 GLU HA   H  2.461 11.161 -12.139 1.00 . A A . 34 GLU HA   1 1 
        2  1254 1 1 34 GLU HB2  H  2.770 12.700 -14.066 1.00 . A A . 34 GLU HB2  1 1 
        2  1255 1 1 34 GLU HB3  H  1.779 13.381 -12.783 1.00 . A A . 34 GLU HB3  1 1 
        2  1256 1 1 34 GLU HG2  H  3.674 14.684 -11.991 1.00 . A A . 34 GLU HG2  1 1 
        2  1257 1 1 34 GLU HG3  H  4.692 13.982 -13.246 1.00 . A A . 34 GLU HG3  1 1 
        2  1258 1 1 34 GLU N    N  3.312 12.424 -10.746 1.00 . A A . 34 GLU N    1 1 
        2  1259 1 1 34 GLU O    O  4.572 10.341 -13.287 1.00 . A A . 34 GLU O    1 1 
        2  1260 1 1 34 GLU OE1  O  2.242 16.051 -13.671 1.00 . A A . 34 GLU OE1  1 1 
        2  1261 1 1 34 GLU OE2  O  3.938 15.568 -14.984 1.00 . A A . 34 GLU OE2  1 1 
        2  1262 1 1 35 LYS C    C  7.302 10.222 -11.905 1.00 . A A . 35 LYS C    1 1 
        2  1263 1 1 35 LYS CA   C  6.965 11.547 -12.580 1.00 . A A . 35 LYS CA   1 1 
        2  1264 1 1 35 LYS CB   C  8.011 12.601 -12.208 1.00 . A A . 35 LYS CB   1 1 
        2  1265 1 1 35 LYS CD   C  9.348 14.525 -13.115 1.00 . A A . 35 LYS CD   1 1 
        2  1266 1 1 35 LYS CE   C 10.758 14.436 -12.550 1.00 . A A . 35 LYS CE   1 1 
        2  1267 1 1 35 LYS CG   C  8.776 13.147 -13.402 1.00 . A A . 35 LYS CG   1 1 
        2  1268 1 1 35 LYS H    H  5.542 12.804 -11.644 1.00 . A A . 35 LYS H    1 1 
        2  1269 1 1 35 LYS HA   H  6.975 11.405 -13.650 1.00 . A A . 35 LYS HA   1 1 
        2  1270 1 1 35 LYS HB2  H  7.515 13.426 -11.718 1.00 . A A . 35 LYS HB2  1 1 
        2  1271 1 1 35 LYS HB3  H  8.721 12.160 -11.523 1.00 . A A . 35 LYS HB3  1 1 
        2  1272 1 1 35 LYS HD2  H  9.376 15.092 -14.033 1.00 . A A . 35 LYS HD2  1 1 
        2  1273 1 1 35 LYS HD3  H  8.713 15.027 -12.398 1.00 . A A . 35 LYS HD3  1 1 
        2  1274 1 1 35 LYS HE2  H 11.346 13.792 -13.185 1.00 . A A . 35 LYS HE2  1 1 
        2  1275 1 1 35 LYS HE3  H 11.190 15.426 -12.540 1.00 . A A . 35 LYS HE3  1 1 
        2  1276 1 1 35 LYS HG2  H  9.587 12.474 -13.636 1.00 . A A . 35 LYS HG2  1 1 
        2  1277 1 1 35 LYS HG3  H  8.106 13.214 -14.247 1.00 . A A . 35 LYS HG3  1 1 
        2  1278 1 1 35 LYS HZ1  H 10.970 12.870 -11.184 1.00 . A A . 35 LYS HZ1  1 1 
        2  1279 1 1 35 LYS HZ2  H  9.840 14.039 -10.716 1.00 . A A . 35 LYS HZ2  1 1 
        2  1280 1 1 35 LYS HZ3  H 11.496 14.367 -10.597 1.00 . A A . 35 LYS HZ3  1 1 
        2  1281 1 1 35 LYS N    N  5.633 12.001 -12.201 1.00 . A A . 35 LYS N    1 1 
        2  1282 1 1 35 LYS NZ   N 10.767 13.890 -11.164 1.00 . A A . 35 LYS NZ   1 1 
        2  1283 1 1 35 LYS O    O  8.248  9.537 -12.295 1.00 . A A . 35 LYS O    1 1 
        2  1284 1 1 36 PHE C    C  6.266  7.422 -10.984 1.00 . A A . 36 PHE C    1 1 
        2  1285 1 1 36 PHE CA   C  6.735  8.619 -10.163 1.00 . A A . 36 PHE CA   1 1 
        2  1286 1 1 36 PHE CB   C  5.997  8.654  -8.823 1.00 . A A . 36 PHE CB   1 1 
        2  1287 1 1 36 PHE CD1  C  7.771  9.017  -7.086 1.00 . A A . 36 PHE CD1  1 1 
        2  1288 1 1 36 PHE CD2  C  6.675  6.901  -7.160 1.00 . A A . 36 PHE CD2  1 1 
        2  1289 1 1 36 PHE CE1  C  8.541  8.584  -6.023 1.00 . A A . 36 PHE CE1  1 1 
        2  1290 1 1 36 PHE CE2  C  7.441  6.463  -6.097 1.00 . A A . 36 PHE CE2  1 1 
        2  1291 1 1 36 PHE CG   C  6.831  8.181  -7.667 1.00 . A A . 36 PHE CG   1 1 
        2  1292 1 1 36 PHE CZ   C  8.375  7.306  -5.527 1.00 . A A . 36 PHE CZ   1 1 
        2  1293 1 1 36 PHE H    H  5.783 10.453 -10.626 1.00 . A A . 36 PHE H    1 1 
        2  1294 1 1 36 PHE HA   H  7.793  8.522  -9.979 1.00 . A A . 36 PHE HA   1 1 
        2  1295 1 1 36 PHE HB2  H  5.689  9.668  -8.616 1.00 . A A . 36 PHE HB2  1 1 
        2  1296 1 1 36 PHE HB3  H  5.124  8.022  -8.885 1.00 . A A . 36 PHE HB3  1 1 
        2  1297 1 1 36 PHE HD1  H  7.902 10.018  -7.472 1.00 . A A . 36 PHE HD1  1 1 
        2  1298 1 1 36 PHE HD2  H  5.944  6.240  -7.606 1.00 . A A . 36 PHE HD2  1 1 
        2  1299 1 1 36 PHE HE1  H  9.270  9.246  -5.579 1.00 . A A . 36 PHE HE1  1 1 
        2  1300 1 1 36 PHE HE2  H  7.309  5.462  -5.712 1.00 . A A . 36 PHE HE2  1 1 
        2  1301 1 1 36 PHE HZ   H  8.975  6.965  -4.696 1.00 . A A . 36 PHE HZ   1 1 
        2  1302 1 1 36 PHE N    N  6.521  9.864 -10.891 1.00 . A A . 36 PHE N    1 1 
        2  1303 1 1 36 PHE O    O  6.679  6.289 -10.739 1.00 . A A . 36 PHE O    1 1 
        2  1304 1 1 37 GLU C    C  6.001  5.885 -13.523 1.00 . A A . 37 GLU C    1 1 
        2  1305 1 1 37 GLU CA   C  4.871  6.625 -12.813 1.00 . A A . 37 GLU CA   1 1 
        2  1306 1 1 37 GLU CB   C  3.902  7.208 -13.843 1.00 . A A . 37 GLU CB   1 1 
        2  1307 1 1 37 GLU CD   C  2.343  6.322 -15.622 1.00 . A A . 37 GLU CD   1 1 
        2  1308 1 1 37 GLU CG   C  2.725  6.299 -14.155 1.00 . A A . 37 GLU CG   1 1 
        2  1309 1 1 37 GLU H    H  5.107  8.606 -12.104 1.00 . A A . 37 GLU H    1 1 
        2  1310 1 1 37 GLU HA   H  4.338  5.926 -12.186 1.00 . A A . 37 GLU HA   1 1 
        2  1311 1 1 37 GLU HB2  H  3.517  8.145 -13.468 1.00 . A A . 37 GLU HB2  1 1 
        2  1312 1 1 37 GLU HB3  H  4.440  7.393 -14.761 1.00 . A A . 37 GLU HB3  1 1 
        2  1313 1 1 37 GLU HG2  H  2.987  5.287 -13.882 1.00 . A A . 37 GLU HG2  1 1 
        2  1314 1 1 37 GLU HG3  H  1.875  6.619 -13.571 1.00 . A A . 37 GLU HG3  1 1 
        2  1315 1 1 37 GLU N    N  5.399  7.682 -11.957 1.00 . A A . 37 GLU N    1 1 
        2  1316 1 1 37 GLU O    O  5.842  4.737 -13.936 1.00 . A A . 37 GLU O    1 1 
        2  1317 1 1 37 GLU OE1  O  2.044  7.419 -16.139 1.00 . A A . 37 GLU OE1  1 1 
        2  1318 1 1 37 GLU OE2  O  2.342  5.244 -16.252 1.00 . A A . 37 GLU OE2  1 1 
        2  1319 1 1 38 ARG C    C  9.597  6.428 -13.673 1.00 . A A . 38 ARG C    1 1 
        2  1320 1 1 38 ARG CA   C  8.298  5.961 -14.324 1.00 . A A . 38 ARG CA   1 1 
        2  1321 1 1 38 ARG CB   C  8.302  6.323 -15.810 1.00 . A A . 38 ARG CB   1 1 
        2  1322 1 1 38 ARG CD   C  9.047  5.745 -18.140 1.00 . A A . 38 ARG CD   1 1 
        2  1323 1 1 38 ARG CG   C  9.069  5.337 -16.676 1.00 . A A . 38 ARG CG   1 1 
        2  1324 1 1 38 ARG CZ   C  9.627  4.765 -20.318 1.00 . A A . 38 ARG CZ   1 1 
        2  1325 1 1 38 ARG H    H  7.208  7.466 -13.311 1.00 . A A . 38 ARG H    1 1 
        2  1326 1 1 38 ARG HA   H  8.225  4.888 -14.224 1.00 . A A . 38 ARG HA   1 1 
        2  1327 1 1 38 ARG HB2  H  7.281  6.358 -16.163 1.00 . A A . 38 ARG HB2  1 1 
        2  1328 1 1 38 ARG HB3  H  8.750  7.298 -15.930 1.00 . A A . 38 ARG HB3  1 1 
        2  1329 1 1 38 ARG HD2  H  8.019  5.846 -18.456 1.00 . A A . 38 ARG HD2  1 1 
        2  1330 1 1 38 ARG HD3  H  9.549  6.696 -18.242 1.00 . A A . 38 ARG HD3  1 1 
        2  1331 1 1 38 ARG HE   H 10.245  4.069 -18.554 1.00 . A A . 38 ARG HE   1 1 
        2  1332 1 1 38 ARG HG2  H 10.095  5.300 -16.340 1.00 . A A . 38 ARG HG2  1 1 
        2  1333 1 1 38 ARG HG3  H  8.620  4.360 -16.576 1.00 . A A . 38 ARG HG3  1 1 
        2  1334 1 1 38 ARG HH11 H  8.435  6.393 -20.410 1.00 . A A . 38 ARG HH11 1 1 
        2  1335 1 1 38 ARG HH12 H  8.852  5.692 -21.938 1.00 . A A . 38 ARG HH12 1 1 
        2  1336 1 1 38 ARG HH21 H 10.801  3.137 -20.561 1.00 . A A . 38 ARG HH21 1 1 
        2  1337 1 1 38 ARG HH22 H 10.197  3.839 -22.023 1.00 . A A . 38 ARG HH22 1 1 
        2  1338 1 1 38 ARG N    N  7.142  6.553 -13.662 1.00 . A A . 38 ARG N    1 1 
        2  1339 1 1 38 ARG NE   N  9.711  4.763 -18.993 1.00 . A A . 38 ARG NE   1 1 
        2  1340 1 1 38 ARG NH1  N  8.912  5.692 -20.940 1.00 . A A . 38 ARG NH1  1 1 
        2  1341 1 1 38 ARG NH2  N 10.261  3.837 -21.025 1.00 . A A . 38 ARG NH2  1 1 
        2  1342 1 1 38 ARG O    O 10.003  7.578 -13.833 1.00 . A A . 38 ARG O    1 1 
        2  1343 1 1 39 GLN C    C 12.638  5.963 -13.262 1.00 . A A . 39 GLN C    1 1 
        2  1344 1 1 39 GLN CA   C 11.493  5.848 -12.262 1.00 . A A . 39 GLN CA   1 1 
        2  1345 1 1 39 GLN CB   C 11.819  4.782 -11.214 1.00 . A A . 39 GLN CB   1 1 
        2  1346 1 1 39 GLN CD   C 13.643  5.827  -9.813 1.00 . A A . 39 GLN CD   1 1 
        2  1347 1 1 39 GLN CG   C 12.202  5.357  -9.860 1.00 . A A . 39 GLN CG   1 1 
        2  1348 1 1 39 GLN H    H  9.867  4.627 -12.849 1.00 . A A . 39 GLN H    1 1 
        2  1349 1 1 39 GLN HA   H 11.367  6.800 -11.767 1.00 . A A . 39 GLN HA   1 1 
        2  1350 1 1 39 GLN HB2  H 10.954  4.150 -11.081 1.00 . A A . 39 GLN HB2  1 1 
        2  1351 1 1 39 GLN HB3  H 12.642  4.183 -11.572 1.00 . A A . 39 GLN HB3  1 1 
        2  1352 1 1 39 GLN HE21 H 14.271  3.956  -9.569 1.00 . A A . 39 GLN HE21 1 1 
        2  1353 1 1 39 GLN HE22 H 15.506  5.163  -9.615 1.00 . A A . 39 GLN HE22 1 1 
        2  1354 1 1 39 GLN HG2  H 11.559  6.198  -9.644 1.00 . A A . 39 GLN HG2  1 1 
        2  1355 1 1 39 GLN HG3  H 12.062  4.596  -9.107 1.00 . A A . 39 GLN HG3  1 1 
        2  1356 1 1 39 GLN N    N 10.242  5.527 -12.938 1.00 . A A . 39 GLN N    1 1 
        2  1357 1 1 39 GLN NE2  N 14.567  4.888  -9.648 1.00 . A A . 39 GLN NE2  1 1 
        2  1358 1 1 39 GLN O    O 12.915  5.027 -14.011 1.00 . A A . 39 GLN O    1 1 
        2  1359 1 1 39 GLN OE1  O 13.923  7.021  -9.923 1.00 . A A . 39 GLN OE1  1 1 
        2  1360 1 1 40 GLN C    C 15.225  8.569 -13.740 1.00 . A A . 40 GLN C    1 1 
        2  1361 1 1 40 GLN CA   C 14.416  7.351 -14.175 1.00 . A A . 40 GLN CA   1 1 
        2  1362 1 1 40 GLN CB   C 13.904  7.549 -15.604 1.00 . A A . 40 GLN CB   1 1 
        2  1363 1 1 40 GLN CD   C 14.250  9.948 -16.315 1.00 . A A . 40 GLN CD   1 1 
        2  1364 1 1 40 GLN CG   C 13.259  8.905 -15.837 1.00 . A A . 40 GLN CG   1 1 
        2  1365 1 1 40 GLN H    H 13.032  7.823 -12.645 1.00 . A A . 40 GLN H    1 1 
        2  1366 1 1 40 GLN HA   H 15.054  6.482 -14.149 1.00 . A A . 40 GLN HA   1 1 
        2  1367 1 1 40 GLN HB2  H 14.733  7.446 -16.288 1.00 . A A . 40 GLN HB2  1 1 
        2  1368 1 1 40 GLN HB3  H 13.172  6.785 -15.820 1.00 . A A . 40 GLN HB3  1 1 
        2  1369 1 1 40 GLN HE21 H 13.270 11.368 -15.326 1.00 . A A . 40 GLN HE21 1 1 
        2  1370 1 1 40 GLN HE22 H 14.667 11.889 -16.200 1.00 . A A . 40 GLN HE22 1 1 
        2  1371 1 1 40 GLN HG2  H 12.485  8.798 -16.582 1.00 . A A . 40 GLN HG2  1 1 
        2  1372 1 1 40 GLN HG3  H 12.820  9.245 -14.910 1.00 . A A . 40 GLN HG3  1 1 
        2  1373 1 1 40 GLN N    N 13.300  7.115 -13.267 1.00 . A A . 40 GLN N    1 1 
        2  1374 1 1 40 GLN NE2  N 14.041 11.195 -15.906 1.00 . A A . 40 GLN NE2  1 1 
        2  1375 1 1 40 GLN O    O 14.796  9.334 -12.876 1.00 . A A . 40 GLN O    1 1 
        2  1376 1 1 40 GLN OE1  O 15.193  9.638 -17.043 1.00 . A A . 40 GLN OE1  1 1 
        2  1377 1 1 41 ARG C    C 18.020 10.346 -15.251 1.00 . A A . 41 ARG C    1 1 
        2  1378 1 1 41 ARG CA   C 17.267  9.864 -14.015 1.00 . A A . 41 ARG CA   1 1 
        2  1379 1 1 41 ARG CB   C 18.260  9.465 -12.922 1.00 . A A . 41 ARG CB   1 1 
        2  1380 1 1 41 ARG CD   C 17.990 11.558 -11.557 1.00 . A A . 41 ARG CD   1 1 
        2  1381 1 1 41 ARG CG   C 17.924 10.039 -11.555 1.00 . A A . 41 ARG CG   1 1 
        2  1382 1 1 41 ARG CZ   C 20.083 12.050 -10.363 1.00 . A A . 41 ARG CZ   1 1 
        2  1383 1 1 41 ARG H    H 16.684  8.096 -15.023 1.00 . A A . 41 ARG H    1 1 
        2  1384 1 1 41 ARG HA   H 16.646 10.668 -13.650 1.00 . A A . 41 ARG HA   1 1 
        2  1385 1 1 41 ARG HB2  H 18.276  8.388 -12.842 1.00 . A A . 41 ARG HB2  1 1 
        2  1386 1 1 41 ARG HB3  H 19.243  9.813 -13.202 1.00 . A A . 41 ARG HB3  1 1 
        2  1387 1 1 41 ARG HD2  H 18.459 11.884 -12.473 1.00 . A A . 41 ARG HD2  1 1 
        2  1388 1 1 41 ARG HD3  H 16.985 11.949 -11.508 1.00 . A A . 41 ARG HD3  1 1 
        2  1389 1 1 41 ARG HE   H 18.255 12.455  -9.674 1.00 . A A . 41 ARG HE   1 1 
        2  1390 1 1 41 ARG HG2  H 16.924  9.734 -11.283 1.00 . A A . 41 ARG HG2  1 1 
        2  1391 1 1 41 ARG HG3  H 18.628  9.656 -10.832 1.00 . A A . 41 ARG HG3  1 1 
        2  1392 1 1 41 ARG HH11 H 20.319 11.172 -12.167 1.00 . A A . 41 ARG HH11 1 1 
        2  1393 1 1 41 ARG HH12 H 21.786 11.524 -11.315 1.00 . A A . 41 ARG HH12 1 1 
        2  1394 1 1 41 ARG HH21 H 20.180 12.924  -8.543 1.00 . A A . 41 ARG HH21 1 1 
        2  1395 1 1 41 ARG HH22 H 21.706 12.520  -9.253 1.00 . A A . 41 ARG HH22 1 1 
        2  1396 1 1 41 ARG N    N 16.397  8.741 -14.342 1.00 . A A . 41 ARG N    1 1 
        2  1397 1 1 41 ARG NE   N 18.756 12.073 -10.425 1.00 . A A . 41 ARG NE   1 1 
        2  1398 1 1 41 ARG NH1  N 20.787 11.539 -11.363 1.00 . A A . 41 ARG NH1  1 1 
        2  1399 1 1 41 ARG NH2  N 20.707 12.538  -9.299 1.00 . A A . 41 ARG NH2  1 1 
        2  1400 1 1 41 ARG O    O 18.956  9.692 -15.714 1.00 . A A . 41 ARG O    1 1 
        3  1401 1 1  1 SER C    C  8.195 -4.339  -5.737 1.00 . A A .  1 SER C    1 1 
        3  1402 1 1  1 SER CA   C  8.360 -4.679  -7.215 1.00 . A A .  1 SER CA   1 1 
        3  1403 1 1  1 SER CB   C  9.613 -5.534  -7.417 1.00 . A A .  1 SER CB   1 1 
        3  1404 1 1  1 SER H1   H  9.200 -2.858  -7.895 1.00 . A A .  1 SER H1   1 1 
        3  1405 1 1  1 SER HA   H  7.497 -5.237  -7.543 1.00 . A A .  1 SER HA   1 1 
        3  1406 1 1  1 SER HB2  H  9.465 -6.499  -6.956 1.00 . A A .  1 SER HB2  1 1 
        3  1407 1 1  1 SER HB3  H  9.790 -5.664  -8.475 1.00 . A A .  1 SER HB3  1 1 
        3  1408 1 1  1 SER HG   H 11.296 -4.538  -7.525 1.00 . A A .  1 SER HG   1 1 
        3  1409 1 1  1 SER N    N  8.441 -3.466  -8.021 1.00 . A A .  1 SER N    1 1 
        3  1410 1 1  1 SER O    O  7.647 -5.127  -4.967 1.00 . A A .  1 SER O    1 1 
        3  1411 1 1  1 SER OG   O 10.749 -4.920  -6.834 1.00 . A A .  1 SER OG   1 1 
        3  1412 1 1  2 GLU C    C  7.799 -1.409  -3.864 1.00 . A A .  2 GLU C    1 1 
        3  1413 1 1  2 GLU CA   C  8.578 -2.717  -3.964 1.00 . A A .  2 GLU CA   1 1 
        3  1414 1 1  2 GLU CB   C  9.975 -2.538  -3.366 1.00 . A A .  2 GLU CB   1 1 
        3  1415 1 1  2 GLU CD   C 12.338 -1.746  -3.777 1.00 . A A .  2 GLU CD   1 1 
        3  1416 1 1  2 GLU CG   C 11.047 -2.239  -4.401 1.00 . A A .  2 GLU CG   1 1 
        3  1417 1 1  2 GLU H    H  9.099 -2.577  -6.011 1.00 . A A .  2 GLU H    1 1 
        3  1418 1 1  2 GLU HA   H  8.053 -3.478  -3.407 1.00 . A A .  2 GLU HA   1 1 
        3  1419 1 1  2 GLU HB2  H  9.949 -1.723  -2.658 1.00 . A A .  2 GLU HB2  1 1 
        3  1420 1 1  2 GLU HB3  H 10.249 -3.445  -2.847 1.00 . A A .  2 GLU HB3  1 1 
        3  1421 1 1  2 GLU HG2  H 11.254 -3.141  -4.956 1.00 . A A .  2 GLU HG2  1 1 
        3  1422 1 1  2 GLU HG3  H 10.677 -1.480  -5.074 1.00 . A A .  2 GLU HG3  1 1 
        3  1423 1 1  2 GLU N    N  8.673 -3.161  -5.350 1.00 . A A .  2 GLU N    1 1 
        3  1424 1 1  2 GLU O    O  7.026 -1.203  -2.928 1.00 . A A .  2 GLU O    1 1 
        3  1425 1 1  2 GLU OE1  O 12.889 -2.460  -2.913 1.00 . A A .  2 GLU OE1  1 1 
        3  1426 1 1  2 GLU OE2  O 12.798 -0.648  -4.153 1.00 . A A .  2 GLU OE2  1 1 
        3  1427 1 1  3 LYS C    C  7.687  1.591  -3.630 1.00 . A A .  3 LYS C    1 1 
        3  1428 1 1  3 LYS CA   C  7.327  0.762  -4.859 1.00 . A A .  3 LYS CA   1 1 
        3  1429 1 1  3 LYS CB   C  5.811  0.559  -4.924 1.00 . A A .  3 LYS CB   1 1 
        3  1430 1 1  3 LYS CD   C  3.577  1.446  -5.653 1.00 . A A .  3 LYS CD   1 1 
        3  1431 1 1  3 LYS CE   C  2.869  1.817  -4.358 1.00 . A A .  3 LYS CE   1 1 
        3  1432 1 1  3 LYS CG   C  5.069  1.717  -5.568 1.00 . A A .  3 LYS CG   1 1 
        3  1433 1 1  3 LYS H    H  8.637 -0.748  -5.554 1.00 . A A .  3 LYS H    1 1 
        3  1434 1 1  3 LYS HA   H  7.649  1.292  -5.742 1.00 . A A .  3 LYS HA   1 1 
        3  1435 1 1  3 LYS HB2  H  5.604 -0.335  -5.493 1.00 . A A .  3 LYS HB2  1 1 
        3  1436 1 1  3 LYS HB3  H  5.434  0.432  -3.919 1.00 . A A .  3 LYS HB3  1 1 
        3  1437 1 1  3 LYS HD2  H  3.158  2.030  -6.458 1.00 . A A .  3 LYS HD2  1 1 
        3  1438 1 1  3 LYS HD3  H  3.421  0.394  -5.849 1.00 . A A .  3 LYS HD3  1 1 
        3  1439 1 1  3 LYS HE2  H  2.950  0.990  -3.669 1.00 . A A .  3 LYS HE2  1 1 
        3  1440 1 1  3 LYS HE3  H  3.351  2.686  -3.936 1.00 . A A .  3 LYS HE3  1 1 
        3  1441 1 1  3 LYS HG2  H  5.230  2.608  -4.979 1.00 . A A .  3 LYS HG2  1 1 
        3  1442 1 1  3 LYS HG3  H  5.455  1.869  -6.566 1.00 . A A .  3 LYS HG3  1 1 
        3  1443 1 1  3 LYS HZ1  H  0.916  2.107  -3.676 1.00 . A A .  3 LYS HZ1  1 1 
        3  1444 1 1  3 LYS HZ2  H  1.008  1.414  -5.216 1.00 . A A .  3 LYS HZ2  1 1 
        3  1445 1 1  3 LYS HZ3  H  1.325  3.063  -5.011 1.00 . A A .  3 LYS HZ3  1 1 
        3  1446 1 1  3 LYS N    N  8.009 -0.526  -4.835 1.00 . A A .  3 LYS N    1 1 
        3  1447 1 1  3 LYS NZ   N  1.428  2.121  -4.582 1.00 . A A .  3 LYS NZ   1 1 
        3  1448 1 1  3 LYS O    O  6.894  1.743  -2.700 1.00 . A A .  3 LYS O    1 1 
        3  1449 1 1  4 PRO C    C  8.687  4.312  -2.433 1.00 . A A .  4 PRO C    1 1 
        3  1450 1 1  4 PRO CA   C  9.401  2.968  -2.517 1.00 . A A .  4 PRO CA   1 1 
        3  1451 1 1  4 PRO CB   C 10.881  3.168  -2.853 1.00 . A A .  4 PRO CB   1 1 
        3  1452 1 1  4 PRO CD   C  9.905  2.005  -4.700 1.00 . A A .  4 PRO CD   1 1 
        3  1453 1 1  4 PRO CG   C 10.956  3.016  -4.334 1.00 . A A .  4 PRO CG   1 1 
        3  1454 1 1  4 PRO HA   H  9.312  2.454  -1.571 1.00 . A A .  4 PRO HA   1 1 
        3  1455 1 1  4 PRO HB2  H 11.193  4.154  -2.540 1.00 . A A .  4 PRO HB2  1 1 
        3  1456 1 1  4 PRO HB3  H 11.473  2.419  -2.349 1.00 . A A .  4 PRO HB3  1 1 
        3  1457 1 1  4 PRO HD2  H  9.472  2.243  -5.660 1.00 . A A .  4 PRO HD2  1 1 
        3  1458 1 1  4 PRO HD3  H 10.326  1.010  -4.710 1.00 . A A .  4 PRO HD3  1 1 
        3  1459 1 1  4 PRO HG2  H 10.750  3.962  -4.811 1.00 . A A .  4 PRO HG2  1 1 
        3  1460 1 1  4 PRO HG3  H 11.935  2.658  -4.616 1.00 . A A .  4 PRO HG3  1 1 
        3  1461 1 1  4 PRO N    N  8.909  2.143  -3.625 1.00 . A A .  4 PRO N    1 1 
        3  1462 1 1  4 PRO O    O  9.254  5.348  -2.779 1.00 . A A .  4 PRO O    1 1 
        3  1463 1 1  5 GLN C    C  7.198  6.393  -0.729 1.00 . A A .  5 GLN C    1 1 
        3  1464 1 1  5 GLN CA   C  6.650  5.506  -1.842 1.00 . A A .  5 GLN CA   1 1 
        3  1465 1 1  5 GLN CB   C  5.186  5.162  -1.562 1.00 . A A .  5 GLN CB   1 1 
        3  1466 1 1  5 GLN CD   C  3.563  3.981  -0.029 1.00 . A A .  5 GLN CD   1 1 
        3  1467 1 1  5 GLN CG   C  4.955  4.560  -0.186 1.00 . A A .  5 GLN CG   1 1 
        3  1468 1 1  5 GLN H    H  7.043  3.430  -1.714 1.00 . A A .  5 GLN H    1 1 
        3  1469 1 1  5 GLN HA   H  6.712  6.043  -2.776 1.00 . A A .  5 GLN HA   1 1 
        3  1470 1 1  5 GLN HB2  H  4.596  6.063  -1.641 1.00 . A A .  5 GLN HB2  1 1 
        3  1471 1 1  5 GLN HB3  H  4.848  4.453  -2.303 1.00 . A A .  5 GLN HB3  1 1 
        3  1472 1 1  5 GLN HE21 H  4.060  3.197   1.729 1.00 . A A .  5 GLN HE21 1 1 
        3  1473 1 1  5 GLN HE22 H  2.439  2.907   1.210 1.00 . A A .  5 GLN HE22 1 1 
        3  1474 1 1  5 GLN HG2  H  5.675  3.771  -0.026 1.00 . A A .  5 GLN HG2  1 1 
        3  1475 1 1  5 GLN HG3  H  5.095  5.330   0.558 1.00 . A A .  5 GLN HG3  1 1 
        3  1476 1 1  5 GLN N    N  7.440  4.287  -1.972 1.00 . A A .  5 GLN N    1 1 
        3  1477 1 1  5 GLN NE2  N  3.330  3.291   1.082 1.00 . A A .  5 GLN NE2  1 1 
        3  1478 1 1  5 GLN O    O  6.910  7.589  -0.678 1.00 . A A .  5 GLN O    1 1 
        3  1479 1 1  5 GLN OE1  O  2.705  4.152  -0.896 1.00 . A A .  5 GLN OE1  1 1 
        3  1480 1 1  6 GLN C    C  9.358  7.746   0.773 1.00 . A A .  6 GLN C    1 1 
        3  1481 1 1  6 GLN CA   C  8.574  6.537   1.273 1.00 . A A .  6 GLN CA   1 1 
        3  1482 1 1  6 GLN CB   C  9.488  5.624   2.092 1.00 . A A .  6 GLN CB   1 1 
        3  1483 1 1  6 GLN CD   C  8.123  3.500   2.171 1.00 . A A .  6 GLN CD   1 1 
        3  1484 1 1  6 GLN CG   C  8.735  4.636   2.967 1.00 . A A .  6 GLN CG   1 1 
        3  1485 1 1  6 GLN H    H  8.181  4.844   0.065 1.00 . A A .  6 GLN H    1 1 
        3  1486 1 1  6 GLN HA   H  7.768  6.883   1.903 1.00 . A A .  6 GLN HA   1 1 
        3  1487 1 1  6 GLN HB2  H 10.119  5.067   1.416 1.00 . A A .  6 GLN HB2  1 1 
        3  1488 1 1  6 GLN HB3  H 10.109  6.236   2.730 1.00 . A A .  6 GLN HB3  1 1 
        3  1489 1 1  6 GLN HE21 H  6.315  3.962   2.855 1.00 . A A .  6 GLN HE21 1 1 
        3  1490 1 1  6 GLN HE22 H  6.387  2.617   1.773 1.00 . A A .  6 GLN HE22 1 1 
        3  1491 1 1  6 GLN HG2  H  9.421  4.219   3.690 1.00 . A A .  6 GLN HG2  1 1 
        3  1492 1 1  6 GLN HG3  H  7.945  5.161   3.483 1.00 . A A .  6 GLN HG3  1 1 
        3  1493 1 1  6 GLN N    N  7.988  5.800   0.160 1.00 . A A .  6 GLN N    1 1 
        3  1494 1 1  6 GLN NE2  N  6.809  3.343   2.277 1.00 . A A .  6 GLN NE2  1 1 
        3  1495 1 1  6 GLN O    O  9.506  8.739   1.484 1.00 . A A .  6 GLN O    1 1 
        3  1496 1 1  6 GLN OE1  O  8.824  2.771   1.468 1.00 . A A .  6 GLN OE1  1 1 
        3  1497 1 1  7 GLU C    C  9.723  9.912  -1.414 1.00 . A A .  7 GLU C    1 1 
        3  1498 1 1  7 GLU CA   C 10.629  8.739  -1.050 1.00 . A A .  7 GLU CA   1 1 
        3  1499 1 1  7 GLU CB   C 11.370  8.248  -2.295 1.00 . A A .  7 GLU CB   1 1 
        3  1500 1 1  7 GLU CD   C 13.488  9.515  -1.756 1.00 . A A .  7 GLU CD   1 1 
        3  1501 1 1  7 GLU CG   C 12.877  8.175  -2.117 1.00 . A A .  7 GLU CG   1 1 
        3  1502 1 1  7 GLU H    H  9.709  6.834  -0.973 1.00 . A A .  7 GLU H    1 1 
        3  1503 1 1  7 GLU HA   H 11.352  9.072  -0.320 1.00 . A A .  7 GLU HA   1 1 
        3  1504 1 1  7 GLU HB2  H 11.009  7.261  -2.548 1.00 . A A .  7 GLU HB2  1 1 
        3  1505 1 1  7 GLU HB3  H 11.158  8.919  -3.114 1.00 . A A .  7 GLU HB3  1 1 
        3  1506 1 1  7 GLU HG2  H 13.100  7.471  -1.329 1.00 . A A .  7 GLU HG2  1 1 
        3  1507 1 1  7 GLU HG3  H 13.320  7.831  -3.040 1.00 . A A .  7 GLU HG3  1 1 
        3  1508 1 1  7 GLU N    N  9.860  7.653  -0.455 1.00 . A A .  7 GLU N    1 1 
        3  1509 1 1  7 GLU O    O 10.108 11.074  -1.281 1.00 . A A .  7 GLU O    1 1 
        3  1510 1 1  7 GLU OE1  O 12.828 10.549  -1.991 1.00 . A A .  7 GLU OE1  1 1 
        3  1511 1 1  7 GLU OE2  O 14.624  9.530  -1.240 1.00 . A A .  7 GLU OE2  1 1 
        3  1512 1 1  8 LEU C    C  7.274 11.571  -1.094 1.00 . A A .  8 LEU C    1 1 
        3  1513 1 1  8 LEU CA   C  7.553 10.625  -2.258 1.00 . A A .  8 LEU CA   1 1 
        3  1514 1 1  8 LEU CB   C  6.250  9.979  -2.729 1.00 . A A .  8 LEU CB   1 1 
        3  1515 1 1  8 LEU CD1  C  5.620 11.631  -4.506 1.00 . A A .  8 LEU CD1  1 1 
        3  1516 1 1  8 LEU CD2  C  3.861 10.192  -3.461 1.00 . A A .  8 LEU CD2  1 1 
        3  1517 1 1  8 LEU CG   C  5.169 10.937  -3.231 1.00 . A A .  8 LEU CG   1 1 
        3  1518 1 1  8 LEU H    H  8.267  8.655  -1.960 1.00 . A A .  8 LEU H    1 1 
        3  1519 1 1  8 LEU HA   H  7.980 11.192  -3.072 1.00 . A A .  8 LEU HA   1 1 
        3  1520 1 1  8 LEU HB2  H  6.489  9.300  -3.534 1.00 . A A .  8 LEU HB2  1 1 
        3  1521 1 1  8 LEU HB3  H  5.840  9.420  -1.900 1.00 . A A .  8 LEU HB3  1 1 
        3  1522 1 1  8 LEU HD11 H  6.640 11.967  -4.392 1.00 . A A .  8 LEU HD11 1 1 
        3  1523 1 1  8 LEU HD12 H  4.981 12.479  -4.700 1.00 . A A .  8 LEU HD12 1 1 
        3  1524 1 1  8 LEU HD13 H  5.559 10.938  -5.334 1.00 . A A .  8 LEU HD13 1 1 
        3  1525 1 1  8 LEU HD21 H  3.303 10.152  -2.537 1.00 . A A .  8 LEU HD21 1 1 
        3  1526 1 1  8 LEU HD22 H  4.074  9.188  -3.797 1.00 . A A .  8 LEU HD22 1 1 
        3  1527 1 1  8 LEU HD23 H  3.280 10.708  -4.211 1.00 . A A .  8 LEU HD23 1 1 
        3  1528 1 1  8 LEU HG   H  4.994 11.697  -2.482 1.00 . A A .  8 LEU HG   1 1 
        3  1529 1 1  8 LEU N    N  8.517  9.599  -1.875 1.00 . A A .  8 LEU N    1 1 
        3  1530 1 1  8 LEU O    O  7.303 12.790  -1.253 1.00 . A A .  8 LEU O    1 1 
        3  1531 1 1  9 GLU C    C  7.813 12.834   1.496 1.00 . A A .  9 GLU C    1 1 
        3  1532 1 1  9 GLU CA   C  6.723 11.791   1.266 1.00 . A A .  9 GLU CA   1 1 
        3  1533 1 1  9 GLU CB   C  6.602 10.884   2.493 1.00 . A A .  9 GLU CB   1 1 
        3  1534 1 1  9 GLU CD   C  4.197 10.862   3.265 1.00 . A A .  9 GLU CD   1 1 
        3  1535 1 1  9 GLU CG   C  5.298 10.106   2.548 1.00 . A A .  9 GLU CG   1 1 
        3  1536 1 1  9 GLU H    H  6.996 10.020   0.138 1.00 . A A .  9 GLU H    1 1 
        3  1537 1 1  9 GLU HA   H  5.783 12.299   1.111 1.00 . A A .  9 GLU HA   1 1 
        3  1538 1 1  9 GLU HB2  H  7.419 10.178   2.486 1.00 . A A .  9 GLU HB2  1 1 
        3  1539 1 1  9 GLU HB3  H  6.671 11.492   3.383 1.00 . A A .  9 GLU HB3  1 1 
        3  1540 1 1  9 GLU HG2  H  4.974  9.900   1.539 1.00 . A A .  9 GLU HG2  1 1 
        3  1541 1 1  9 GLU HG3  H  5.472  9.174   3.066 1.00 . A A .  9 GLU HG3  1 1 
        3  1542 1 1  9 GLU N    N  7.005 10.998   0.075 1.00 . A A .  9 GLU N    1 1 
        3  1543 1 1  9 GLU O    O  7.528 13.974   1.861 1.00 . A A .  9 GLU O    1 1 
        3  1544 1 1  9 GLU OE1  O  4.212 10.888   4.514 1.00 . A A .  9 GLU OE1  1 1 
        3  1545 1 1  9 GLU OE2  O  3.321 11.428   2.578 1.00 . A A .  9 GLU OE2  1 1 
        3  1546 1 1 10 GLU C    C 10.166 14.464   0.445 1.00 . A A . 10 GLU C    1 1 
        3  1547 1 1 10 GLU CA   C 10.195 13.332   1.468 1.00 . A A . 10 GLU CA   1 1 
        3  1548 1 1 10 GLU CB   C 11.511 12.560   1.354 1.00 . A A . 10 GLU CB   1 1 
        3  1549 1 1 10 GLU CD   C 11.731 11.735   3.731 1.00 . A A . 10 GLU CD   1 1 
        3  1550 1 1 10 GLU CG   C 11.590 11.351   2.271 1.00 . A A . 10 GLU CG   1 1 
        3  1551 1 1 10 GLU H    H  9.226 11.511   0.992 1.00 . A A . 10 GLU H    1 1 
        3  1552 1 1 10 GLU HA   H 10.122 13.756   2.458 1.00 . A A . 10 GLU HA   1 1 
        3  1553 1 1 10 GLU HB2  H 11.629 12.222   0.335 1.00 . A A . 10 GLU HB2  1 1 
        3  1554 1 1 10 GLU HB3  H 12.326 13.225   1.599 1.00 . A A . 10 GLU HB3  1 1 
        3  1555 1 1 10 GLU HG2  H 10.690 10.767   2.153 1.00 . A A . 10 GLU HG2  1 1 
        3  1556 1 1 10 GLU HG3  H 12.444 10.754   1.986 1.00 . A A . 10 GLU HG3  1 1 
        3  1557 1 1 10 GLU N    N  9.062 12.433   1.282 1.00 . A A . 10 GLU N    1 1 
        3  1558 1 1 10 GLU O    O 10.423 15.622   0.776 1.00 . A A . 10 GLU O    1 1 
        3  1559 1 1 10 GLU OE1  O 12.455 12.711   4.020 1.00 . A A . 10 GLU OE1  1 1 
        3  1560 1 1 10 GLU OE2  O 11.118 11.059   4.584 1.00 . A A . 10 GLU OE2  1 1 
        3  1561 1 1 11 CYS C    C  8.734 16.170  -1.570 1.00 . A A . 11 CYS C    1 1 
        3  1562 1 1 11 CYS CA   C  9.786 15.106  -1.872 1.00 . A A . 11 CYS CA   1 1 
        3  1563 1 1 11 CYS CB   C  9.468 14.422  -3.203 1.00 . A A . 11 CYS CB   1 1 
        3  1564 1 1 11 CYS H    H  9.657 13.180  -1.002 1.00 . A A . 11 CYS H    1 1 
        3  1565 1 1 11 CYS HA   H 10.752 15.582  -1.943 1.00 . A A . 11 CYS HA   1 1 
        3  1566 1 1 11 CYS HB2  H  9.929 13.445  -3.216 1.00 . A A . 11 CYS HB2  1 1 
        3  1567 1 1 11 CYS HB3  H  8.398 14.309  -3.294 1.00 . A A . 11 CYS HB3  1 1 
        3  1568 1 1 11 CYS N    N  9.850 14.120  -0.799 1.00 . A A . 11 CYS N    1 1 
        3  1569 1 1 11 CYS O    O  9.029 17.364  -1.571 1.00 . A A . 11 CYS O    1 1 
        3  1570 1 1 11 CYS SG   S 10.059 15.331  -4.666 1.00 . A A . 11 CYS SG   1 1 
        3  1571 1 1 12 GLN C    C  6.694 17.419   0.271 1.00 . A A . 12 GLN C    1 1 
        3  1572 1 1 12 GLN CA   C  6.413 16.640  -1.009 1.00 . A A . 12 GLN CA   1 1 
        3  1573 1 1 12 GLN CB   C  5.100 15.868  -0.872 1.00 . A A . 12 GLN CB   1 1 
        3  1574 1 1 12 GLN CD   C  3.276 14.712  -2.184 1.00 . A A . 12 GLN CD   1 1 
        3  1575 1 1 12 GLN CG   C  4.755 15.032  -2.095 1.00 . A A . 12 GLN CG   1 1 
        3  1576 1 1 12 GLN H    H  7.336 14.762  -1.328 1.00 . A A . 12 GLN H    1 1 
        3  1577 1 1 12 GLN HA   H  6.327 17.337  -1.829 1.00 . A A . 12 GLN HA   1 1 
        3  1578 1 1 12 GLN HB2  H  5.170 15.208  -0.020 1.00 . A A . 12 GLN HB2  1 1 
        3  1579 1 1 12 GLN HB3  H  4.298 16.572  -0.707 1.00 . A A . 12 GLN HB3  1 1 
        3  1580 1 1 12 GLN HE21 H  3.233 15.320  -4.077 1.00 . A A . 12 GLN HE21 1 1 
        3  1581 1 1 12 GLN HE22 H  1.732 14.756  -3.436 1.00 . A A . 12 GLN HE22 1 1 
        3  1582 1 1 12 GLN HG2  H  5.043 15.578  -2.981 1.00 . A A . 12 GLN HG2  1 1 
        3  1583 1 1 12 GLN HG3  H  5.307 14.105  -2.048 1.00 . A A . 12 GLN HG3  1 1 
        3  1584 1 1 12 GLN N    N  7.508 15.726  -1.313 1.00 . A A . 12 GLN N    1 1 
        3  1585 1 1 12 GLN NE2  N  2.687 14.955  -3.349 1.00 . A A . 12 GLN NE2  1 1 
        3  1586 1 1 12 GLN O    O  6.456 18.624   0.340 1.00 . A A . 12 GLN O    1 1 
        3  1587 1 1 12 GLN OE1  O  2.668 14.252  -1.217 1.00 . A A . 12 GLN OE1  1 1 
        3  1588 1 1 13 ASN C    C  8.406 18.571   2.366 1.00 . A A . 13 ASN C    1 1 
        3  1589 1 1 13 ASN CA   C  7.513 17.350   2.562 1.00 . A A . 13 ASN CA   1 1 
        3  1590 1 1 13 ASN CB   C  8.197 16.347   3.492 1.00 . A A . 13 ASN CB   1 1 
        3  1591 1 1 13 ASN CG   C  7.205 15.452   4.209 1.00 . A A . 13 ASN CG   1 1 
        3  1592 1 1 13 ASN H    H  7.370 15.765   1.167 1.00 . A A . 13 ASN H    1 1 
        3  1593 1 1 13 ASN HA   H  6.583 17.667   3.011 1.00 . A A . 13 ASN HA   1 1 
        3  1594 1 1 13 ASN HB2  H  8.862 15.723   2.912 1.00 . A A . 13 ASN HB2  1 1 
        3  1595 1 1 13 ASN HB3  H  8.770 16.884   4.233 1.00 . A A . 13 ASN HB3  1 1 
        3  1596 1 1 13 ASN HD21 H  8.485 15.190   5.708 1.00 . A A . 13 ASN HD21 1 1 
        3  1597 1 1 13 ASN HD22 H  6.971 14.373   5.862 1.00 . A A . 13 ASN HD22 1 1 
        3  1598 1 1 13 ASN N    N  7.201 16.723   1.283 1.00 . A A . 13 ASN N    1 1 
        3  1599 1 1 13 ASN ND2  N  7.593 14.955   5.378 1.00 . A A . 13 ASN ND2  1 1 
        3  1600 1 1 13 ASN O    O  8.198 19.613   2.989 1.00 . A A . 13 ASN O    1 1 
        3  1601 1 1 13 ASN OD1  O  6.102 15.211   3.717 1.00 . A A . 13 ASN OD1  1 1 
        3  1602 1 1 14 VAL C    C  9.643 20.635   0.422 1.00 . A A . 14 VAL C    1 1 
        3  1603 1 1 14 VAL CA   C 10.327 19.528   1.216 1.00 . A A . 14 VAL CA   1 1 
        3  1604 1 1 14 VAL CB   C 11.558 19.034   0.433 1.00 . A A . 14 VAL CB   1 1 
        3  1605 1 1 14 VAL CG1  C 12.503 20.189   0.139 1.00 . A A . 14 VAL CG1  1 1 
        3  1606 1 1 14 VAL CG2  C 12.271 17.933   1.202 1.00 . A A . 14 VAL CG2  1 1 
        3  1607 1 1 14 VAL H    H  9.518 17.580   1.032 1.00 . A A . 14 VAL H    1 1 
        3  1608 1 1 14 VAL HA   H 10.664 19.930   2.160 1.00 . A A . 14 VAL HA   1 1 
        3  1609 1 1 14 VAL HB   H 11.220 18.626  -0.509 1.00 . A A . 14 VAL HB   1 1 
        3  1610 1 1 14 VAL HG11 H 12.189 20.689  -0.765 1.00 . A A . 14 VAL HG11 1 1 
        3  1611 1 1 14 VAL HG12 H 12.484 20.888   0.963 1.00 . A A . 14 VAL HG12 1 1 
        3  1612 1 1 14 VAL HG13 H 13.506 19.810   0.011 1.00 . A A . 14 VAL HG13 1 1 
        3  1613 1 1 14 VAL HG21 H 13.206 18.311   1.587 1.00 . A A . 14 VAL HG21 1 1 
        3  1614 1 1 14 VAL HG22 H 11.650 17.605   2.023 1.00 . A A . 14 VAL HG22 1 1 
        3  1615 1 1 14 VAL HG23 H 12.464 17.099   0.543 1.00 . A A . 14 VAL HG23 1 1 
        3  1616 1 1 14 VAL N    N  9.402 18.435   1.496 1.00 . A A . 14 VAL N    1 1 
        3  1617 1 1 14 VAL O    O  9.923 21.818   0.618 1.00 . A A . 14 VAL O    1 1 
        3  1618 1 1 15 CYS C    C  7.227 22.177  -0.436 1.00 . A A . 15 CYS C    1 1 
        3  1619 1 1 15 CYS CA   C  8.022 21.203  -1.302 1.00 . A A . 15 CYS CA   1 1 
        3  1620 1 1 15 CYS CB   C  7.081 20.473  -2.262 1.00 . A A . 15 CYS CB   1 1 
        3  1621 1 1 15 CYS H    H  8.565 19.287  -0.587 1.00 . A A . 15 CYS H    1 1 
        3  1622 1 1 15 CYS HA   H  8.746 21.761  -1.876 1.00 . A A . 15 CYS HA   1 1 
        3  1623 1 1 15 CYS HB2  H  6.449 19.804  -1.696 1.00 . A A . 15 CYS HB2  1 1 
        3  1624 1 1 15 CYS HB3  H  6.463 21.199  -2.771 1.00 . A A . 15 CYS HB3  1 1 
        3  1625 1 1 15 CYS N    N  8.745 20.244  -0.476 1.00 . A A . 15 CYS N    1 1 
        3  1626 1 1 15 CYS O    O  7.192 23.377  -0.705 1.00 . A A . 15 CYS O    1 1 
        3  1627 1 1 15 CYS SG   S  7.934 19.484  -3.531 1.00 . A A . 15 CYS SG   1 1 
        3  1628 1 1 16 ARG C    C  6.690 23.397   2.330 1.00 . A A . 16 ARG C    1 1 
        3  1629 1 1 16 ARG CA   C  5.796 22.471   1.511 1.00 . A A . 16 ARG CA   1 1 
        3  1630 1 1 16 ARG CB   C  4.969 21.585   2.444 1.00 . A A . 16 ARG CB   1 1 
        3  1631 1 1 16 ARG CD   C  3.493 19.566   2.684 1.00 . A A . 16 ARG CD   1 1 
        3  1632 1 1 16 ARG CG   C  4.128 20.550   1.715 1.00 . A A . 16 ARG CG   1 1 
        3  1633 1 1 16 ARG CZ   C  4.188 17.979   4.428 1.00 . A A . 16 ARG CZ   1 1 
        3  1634 1 1 16 ARG H    H  6.657 20.686   0.768 1.00 . A A . 16 ARG H    1 1 
        3  1635 1 1 16 ARG HA   H  5.128 23.072   0.913 1.00 . A A . 16 ARG HA   1 1 
        3  1636 1 1 16 ARG HB2  H  5.638 21.065   3.114 1.00 . A A . 16 ARG HB2  1 1 
        3  1637 1 1 16 ARG HB3  H  4.308 22.212   3.023 1.00 . A A . 16 ARG HB3  1 1 
        3  1638 1 1 16 ARG HD2  H  2.800 20.100   3.316 1.00 . A A . 16 ARG HD2  1 1 
        3  1639 1 1 16 ARG HD3  H  2.959 18.817   2.117 1.00 . A A . 16 ARG HD3  1 1 
        3  1640 1 1 16 ARG HE   H  5.425 19.165   3.407 1.00 . A A . 16 ARG HE   1 1 
        3  1641 1 1 16 ARG HG2  H  3.346 21.056   1.168 1.00 . A A . 16 ARG HG2  1 1 
        3  1642 1 1 16 ARG HG3  H  4.759 20.008   1.026 1.00 . A A . 16 ARG HG3  1 1 
        3  1643 1 1 16 ARG HH11 H  2.202 18.023   4.062 1.00 . A A . 16 ARG HH11 1 1 
        3  1644 1 1 16 ARG HH12 H  2.706 16.909   5.289 1.00 . A A . 16 ARG HH12 1 1 
        3  1645 1 1 16 ARG HH21 H  6.101 17.702   5.021 1.00 . A A . 16 ARG HH21 1 1 
        3  1646 1 1 16 ARG HH22 H  4.923 16.727   5.835 1.00 . A A . 16 ARG HH22 1 1 
        3  1647 1 1 16 ARG N    N  6.591 21.650   0.605 1.00 . A A . 16 ARG N    1 1 
        3  1648 1 1 16 ARG NE   N  4.488 18.905   3.524 1.00 . A A . 16 ARG NE   1 1 
        3  1649 1 1 16 ARG NH1  N  2.928 17.607   4.608 1.00 . A A . 16 ARG NH1  1 1 
        3  1650 1 1 16 ARG NH2  N  5.150 17.424   5.154 1.00 . A A . 16 ARG NH2  1 1 
        3  1651 1 1 16 ARG O    O  6.208 24.321   2.985 1.00 . A A . 16 ARG O    1 1 
        3  1652 1 1 17 MET C    C  9.486 25.090   2.160 1.00 . A A . 17 MET C    1 1 
        3  1653 1 1 17 MET CA   C  8.954 23.954   3.027 1.00 . A A . 17 MET CA   1 1 
        3  1654 1 1 17 MET CB   C 10.115 23.087   3.520 1.00 . A A . 17 MET CB   1 1 
        3  1655 1 1 17 MET CE   C 10.388 23.298   7.630 1.00 . A A . 17 MET CE   1 1 
        3  1656 1 1 17 MET CG   C  9.973 22.648   4.968 1.00 . A A . 17 MET CG   1 1 
        3  1657 1 1 17 MET H    H  8.318 22.391   1.749 1.00 . A A . 17 MET H    1 1 
        3  1658 1 1 17 MET HA   H  8.445 24.376   3.880 1.00 . A A . 17 MET HA   1 1 
        3  1659 1 1 17 MET HB2  H 10.176 22.203   2.903 1.00 . A A . 17 MET HB2  1 1 
        3  1660 1 1 17 MET HB3  H 11.033 23.647   3.424 1.00 . A A . 17 MET HB3  1 1 
        3  1661 1 1 17 MET HE1  H  9.380 22.937   7.490 1.00 . A A . 17 MET HE1  1 1 
        3  1662 1 1 17 MET HE2  H 10.926 22.621   8.277 1.00 . A A . 17 MET HE2  1 1 
        3  1663 1 1 17 MET HE3  H 10.359 24.280   8.080 1.00 . A A . 17 MET HE3  1 1 
        3  1664 1 1 17 MET HG2  H  8.994 22.932   5.323 1.00 . A A . 17 MET HG2  1 1 
        3  1665 1 1 17 MET HG3  H 10.073 21.574   5.015 1.00 . A A . 17 MET HG3  1 1 
        3  1666 1 1 17 MET N    N  7.994 23.142   2.289 1.00 . A A . 17 MET N    1 1 
        3  1667 1 1 17 MET O    O 10.303 25.896   2.606 1.00 . A A . 17 MET O    1 1 
        3  1668 1 1 17 MET SD   S 11.214 23.393   6.044 1.00 . A A . 17 MET SD   1 1 
        3  1669 1 1 18 LYS C    C  8.802 27.526   0.332 1.00 . A A . 18 LYS C    1 1 
        3  1670 1 1 18 LYS CA   C  9.445 26.187  -0.013 1.00 . A A . 18 LYS CA   1 1 
        3  1671 1 1 18 LYS CB   C  9.089 25.792  -1.448 1.00 . A A . 18 LYS CB   1 1 
        3  1672 1 1 18 LYS CD   C 11.261 24.567  -1.743 1.00 . A A . 18 LYS CD   1 1 
        3  1673 1 1 18 LYS CE   C 11.866 25.697  -2.562 1.00 . A A . 18 LYS CE   1 1 
        3  1674 1 1 18 LYS CG   C  9.752 24.505  -1.908 1.00 . A A . 18 LYS CG   1 1 
        3  1675 1 1 18 LYS H    H  8.368 24.478   0.620 1.00 . A A . 18 LYS H    1 1 
        3  1676 1 1 18 LYS HA   H 10.517 26.284   0.068 1.00 . A A . 18 LYS HA   1 1 
        3  1677 1 1 18 LYS HB2  H  8.018 25.666  -1.518 1.00 . A A . 18 LYS HB2  1 1 
        3  1678 1 1 18 LYS HB3  H  9.393 26.587  -2.114 1.00 . A A . 18 LYS HB3  1 1 
        3  1679 1 1 18 LYS HD2  H 11.495 24.727  -0.702 1.00 . A A . 18 LYS HD2  1 1 
        3  1680 1 1 18 LYS HD3  H 11.689 23.629  -2.070 1.00 . A A . 18 LYS HD3  1 1 
        3  1681 1 1 18 LYS HE2  H 11.546 26.639  -2.143 1.00 . A A . 18 LYS HE2  1 1 
        3  1682 1 1 18 LYS HE3  H 12.942 25.627  -2.508 1.00 . A A . 18 LYS HE3  1 1 
        3  1683 1 1 18 LYS HG2  H  9.370 23.684  -1.320 1.00 . A A . 18 LYS HG2  1 1 
        3  1684 1 1 18 LYS HG3  H  9.519 24.344  -2.951 1.00 . A A . 18 LYS HG3  1 1 
        3  1685 1 1 18 LYS HZ1  H 11.986 26.324  -4.551 1.00 . A A . 18 LYS HZ1  1 1 
        3  1686 1 1 18 LYS HZ2  H 10.433 25.853  -4.074 1.00 . A A . 18 LYS HZ2  1 1 
        3  1687 1 1 18 LYS HZ3  H 11.618 24.683  -4.371 1.00 . A A . 18 LYS HZ3  1 1 
        3  1688 1 1 18 LYS N    N  9.018 25.149   0.918 1.00 . A A . 18 LYS N    1 1 
        3  1689 1 1 18 LYS NZ   N 11.446 25.635  -3.989 1.00 . A A . 18 LYS NZ   1 1 
        3  1690 1 1 18 LYS O    O  7.577 27.649   0.356 1.00 . A A . 18 LYS O    1 1 
        3  1691 1 1 19 ARG C    C  8.986 30.718  -0.309 1.00 . A A . 19 ARG C    1 1 
        3  1692 1 1 19 ARG CA   C  9.147 29.857   0.940 1.00 . A A . 19 ARG CA   1 1 
        3  1693 1 1 19 ARG CB   C 10.104 30.537   1.921 1.00 . A A . 19 ARG CB   1 1 
        3  1694 1 1 19 ARG CD   C 12.470 31.203   2.445 1.00 . A A . 19 ARG CD   1 1 
        3  1695 1 1 19 ARG CG   C 11.508 30.727   1.368 1.00 . A A . 19 ARG CG   1 1 
        3  1696 1 1 19 ARG CZ   C 13.793 30.259   4.290 1.00 . A A . 19 ARG CZ   1 1 
        3  1697 1 1 19 ARG H    H 10.602 28.368   0.559 1.00 . A A . 19 ARG H    1 1 
        3  1698 1 1 19 ARG HA   H  8.183 29.744   1.412 1.00 . A A . 19 ARG HA   1 1 
        3  1699 1 1 19 ARG HB2  H  9.708 31.508   2.178 1.00 . A A . 19 ARG HB2  1 1 
        3  1700 1 1 19 ARG HB3  H 10.171 29.936   2.815 1.00 . A A . 19 ARG HB3  1 1 
        3  1701 1 1 19 ARG HD2  H 13.316 31.677   1.970 1.00 . A A . 19 ARG HD2  1 1 
        3  1702 1 1 19 ARG HD3  H 11.962 31.920   3.072 1.00 . A A . 19 ARG HD3  1 1 
        3  1703 1 1 19 ARG HE   H 12.626 29.201   3.067 1.00 . A A . 19 ARG HE   1 1 
        3  1704 1 1 19 ARG HG2  H 11.861 29.785   0.976 1.00 . A A . 19 ARG HG2  1 1 
        3  1705 1 1 19 ARG HG3  H 11.476 31.461   0.576 1.00 . A A . 19 ARG HG3  1 1 
        3  1706 1 1 19 ARG HH11 H 13.955 32.260   4.065 1.00 . A A . 19 ARG HH11 1 1 
        3  1707 1 1 19 ARG HH12 H 14.882 31.582   5.362 1.00 . A A . 19 ARG HH12 1 1 
        3  1708 1 1 19 ARG HH21 H 13.842 28.297   4.772 1.00 . A A . 19 ARG HH21 1 1 
        3  1709 1 1 19 ARG HH22 H 14.818 29.328   5.762 1.00 . A A . 19 ARG HH22 1 1 
        3  1710 1 1 19 ARG N    N  9.635 28.527   0.596 1.00 . A A . 19 ARG N    1 1 
        3  1711 1 1 19 ARG NE   N 12.949 30.102   3.276 1.00 . A A . 19 ARG NE   1 1 
        3  1712 1 1 19 ARG NH1  N 14.248 31.466   4.597 1.00 . A A . 19 ARG NH1  1 1 
        3  1713 1 1 19 ARG NH2  N 14.183 29.208   5.000 1.00 . A A . 19 ARG NH2  1 1 
        3  1714 1 1 19 ARG O    O  9.412 31.872  -0.339 1.00 . A A . 19 ARG O    1 1 
        3  1715 1 1 20 TRP C    C  6.695 31.294  -2.725 1.00 . A A . 20 TRP C    1 1 
        3  1716 1 1 20 TRP CA   C  8.151 30.863  -2.590 1.00 . A A . 20 TRP CA   1 1 
        3  1717 1 1 20 TRP CB   C  8.548 29.985  -3.778 1.00 . A A . 20 TRP CB   1 1 
        3  1718 1 1 20 TRP CD1  C 10.970 29.496  -3.099 1.00 . A A . 20 TRP CD1  1 1 
        3  1719 1 1 20 TRP CD2  C 10.739 30.274  -5.186 1.00 . A A . 20 TRP CD2  1 1 
        3  1720 1 1 20 TRP CE2  C 12.107 30.048  -4.940 1.00 . A A . 20 TRP CE2  1 1 
        3  1721 1 1 20 TRP CE3  C 10.351 30.764  -6.436 1.00 . A A . 20 TRP CE3  1 1 
        3  1722 1 1 20 TRP CG   C 10.029 29.914  -3.996 1.00 . A A . 20 TRP CG   1 1 
        3  1723 1 1 20 TRP CH2  C 12.679 30.775  -7.113 1.00 . A A . 20 TRP CH2  1 1 
        3  1724 1 1 20 TRP CZ2  C 13.086 30.296  -5.898 1.00 . A A . 20 TRP CZ2  1 1 
        3  1725 1 1 20 TRP CZ3  C 11.325 31.010  -7.386 1.00 . A A . 20 TRP CZ3  1 1 
        3  1726 1 1 20 TRP H    H  8.051 29.224  -1.253 1.00 . A A . 20 TRP H    1 1 
        3  1727 1 1 20 TRP HA   H  8.776 31.744  -2.581 1.00 . A A . 20 TRP HA   1 1 
        3  1728 1 1 20 TRP HB2  H  8.187 28.981  -3.612 1.00 . A A . 20 TRP HB2  1 1 
        3  1729 1 1 20 TRP HB3  H  8.097 30.382  -4.676 1.00 . A A . 20 TRP HB3  1 1 
        3  1730 1 1 20 TRP HD1  H 10.748 29.157  -2.098 1.00 . A A . 20 TRP HD1  1 1 
        3  1731 1 1 20 TRP HE1  H 13.061 29.328  -3.215 1.00 . A A . 20 TRP HE1  1 1 
        3  1732 1 1 20 TRP HE3  H  9.313 30.951  -6.665 1.00 . A A . 20 TRP HE3  1 1 
        3  1733 1 1 20 TRP HH2  H 13.405 30.981  -7.884 1.00 . A A . 20 TRP HH2  1 1 
        3  1734 1 1 20 TRP HZ2  H 14.134 30.119  -5.703 1.00 . A A . 20 TRP HZ2  1 1 
        3  1735 1 1 20 TRP HZ3  H 11.044 31.389  -8.358 1.00 . A A . 20 TRP HZ3  1 1 
        3  1736 1 1 20 TRP N    N  8.368 30.148  -1.338 1.00 . A A . 20 TRP N    1 1 
        3  1737 1 1 20 TRP NE1  N 12.222 29.574  -3.660 1.00 . A A . 20 TRP NE1  1 1 
        3  1738 1 1 20 TRP O    O  6.390 32.487  -2.749 1.00 . A A . 20 TRP O    1 1 
        3  1739 1 1 21 SER C    C  3.564 29.303  -2.956 1.00 . A A . 21 SER C    1 1 
        3  1740 1 1 21 SER CA   C  4.373 30.596  -2.948 1.00 . A A . 21 SER CA   1 1 
        3  1741 1 1 21 SER CB   C  4.106 31.386  -4.231 1.00 . A A . 21 SER CB   1 1 
        3  1742 1 1 21 SER H    H  6.103 29.385  -2.790 1.00 . A A . 21 SER H    1 1 
        3  1743 1 1 21 SER HA   H  4.071 31.191  -2.100 1.00 . A A . 21 SER HA   1 1 
        3  1744 1 1 21 SER HB2  H  3.042 31.524  -4.351 1.00 . A A . 21 SER HB2  1 1 
        3  1745 1 1 21 SER HB3  H  4.589 32.350  -4.164 1.00 . A A . 21 SER HB3  1 1 
        3  1746 1 1 21 SER HG   H  4.141 30.996  -6.151 1.00 . A A . 21 SER HG   1 1 
        3  1747 1 1 21 SER N    N  5.798 30.317  -2.814 1.00 . A A . 21 SER N    1 1 
        3  1748 1 1 21 SER O    O  4.060 28.248  -3.353 1.00 . A A . 21 SER O    1 1 
        3  1749 1 1 21 SER OG   O  4.608 30.701  -5.366 1.00 . A A . 21 SER OG   1 1 
        3  1750 1 1 22 THR C    C  1.403 27.512  -3.813 1.00 . A A . 22 THR C    1 1 
        3  1751 1 1 22 THR CA   C  1.434 28.230  -2.469 1.00 . A A . 22 THR CA   1 1 
        3  1752 1 1 22 THR CB   C -0.002 28.627  -2.078 1.00 . A A . 22 THR CB   1 1 
        3  1753 1 1 22 THR CG2  C -0.521 29.736  -2.981 1.00 . A A . 22 THR CG2  1 1 
        3  1754 1 1 22 THR H    H  1.976 30.260  -2.210 1.00 . A A . 22 THR H    1 1 
        3  1755 1 1 22 THR HA   H  1.815 27.553  -1.718 1.00 . A A . 22 THR HA   1 1 
        3  1756 1 1 22 THR HB   H  0.005 28.987  -1.059 1.00 . A A . 22 THR HB   1 1 
        3  1757 1 1 22 THR HG1  H -1.244 27.306  -1.303 1.00 . A A . 22 THR HG1  1 1 
        3  1758 1 1 22 THR HG21 H -1.457 30.108  -2.592 1.00 . A A . 22 THR HG21 1 1 
        3  1759 1 1 22 THR HG22 H -0.674 29.347  -3.977 1.00 . A A . 22 THR HG22 1 1 
        3  1760 1 1 22 THR HG23 H  0.199 30.539  -3.015 1.00 . A A . 22 THR HG23 1 1 
        3  1761 1 1 22 THR N    N  2.314 29.392  -2.514 1.00 . A A . 22 THR N    1 1 
        3  1762 1 1 22 THR O    O  1.410 26.283  -3.870 1.00 . A A . 22 THR O    1 1 
        3  1763 1 1 22 THR OG1  O -0.866 27.489  -2.166 1.00 . A A . 22 THR OG1  1 1 
        3  1764 1 1 23 GLU C    C  2.534 26.803  -6.468 1.00 . A A . 23 GLU C    1 1 
        3  1765 1 1 23 GLU CA   C  1.339 27.722  -6.237 1.00 . A A . 23 GLU CA   1 1 
        3  1766 1 1 23 GLU CB   C  1.330 28.839  -7.283 1.00 . A A . 23 GLU CB   1 1 
        3  1767 1 1 23 GLU CD   C  0.580 29.426  -9.622 1.00 . A A . 23 GLU CD   1 1 
        3  1768 1 1 23 GLU CG   C  1.107 28.343  -8.701 1.00 . A A . 23 GLU CG   1 1 
        3  1769 1 1 23 GLU H    H  1.365 29.261  -4.782 1.00 . A A . 23 GLU H    1 1 
        3  1770 1 1 23 GLU HA   H  0.432 27.145  -6.333 1.00 . A A . 23 GLU HA   1 1 
        3  1771 1 1 23 GLU HB2  H  0.544 29.538  -7.039 1.00 . A A . 23 GLU HB2  1 1 
        3  1772 1 1 23 GLU HB3  H  2.279 29.354  -7.249 1.00 . A A . 23 GLU HB3  1 1 
        3  1773 1 1 23 GLU HG2  H  2.046 27.983  -9.095 1.00 . A A . 23 GLU HG2  1 1 
        3  1774 1 1 23 GLU HG3  H  0.393 27.533  -8.677 1.00 . A A . 23 GLU HG3  1 1 
        3  1775 1 1 23 GLU N    N  1.369 28.287  -4.892 1.00 . A A . 23 GLU N    1 1 
        3  1776 1 1 23 GLU O    O  2.393 25.713  -7.022 1.00 . A A . 23 GLU O    1 1 
        3  1777 1 1 23 GLU OE1  O  1.037 30.582  -9.499 1.00 . A A . 23 GLU OE1  1 1 
        3  1778 1 1 23 GLU OE2  O -0.288 29.119 -10.465 1.00 . A A . 23 GLU OE2  1 1 
        3  1779 1 1 24 MET C    C  4.863 25.181  -5.387 1.00 . A A . 24 MET C    1 1 
        3  1780 1 1 24 MET CA   C  4.930 26.469  -6.202 1.00 . A A . 24 MET CA   1 1 
        3  1781 1 1 24 MET CB   C  6.148 27.292  -5.778 1.00 . A A . 24 MET CB   1 1 
        3  1782 1 1 24 MET CE   C  8.342 28.852  -8.912 1.00 . A A . 24 MET CE   1 1 
        3  1783 1 1 24 MET CG   C  6.602 28.292  -6.829 1.00 . A A . 24 MET CG   1 1 
        3  1784 1 1 24 MET H    H  3.758 28.127  -5.604 1.00 . A A . 24 MET H    1 1 
        3  1785 1 1 24 MET HA   H  5.024 26.215  -7.247 1.00 . A A . 24 MET HA   1 1 
        3  1786 1 1 24 MET HB2  H  5.905 27.834  -4.877 1.00 . A A . 24 MET HB2  1 1 
        3  1787 1 1 24 MET HB3  H  6.969 26.620  -5.574 1.00 . A A . 24 MET HB3  1 1 
        3  1788 1 1 24 MET HE1  H  9.382 28.563  -8.944 1.00 . A A . 24 MET HE1  1 1 
        3  1789 1 1 24 MET HE2  H  8.003 29.090  -9.909 1.00 . A A . 24 MET HE2  1 1 
        3  1790 1 1 24 MET HE3  H  8.229 29.718  -8.276 1.00 . A A . 24 MET HE3  1 1 
        3  1791 1 1 24 MET HG2  H  5.744 28.855  -7.165 1.00 . A A . 24 MET HG2  1 1 
        3  1792 1 1 24 MET HG3  H  7.318 28.964  -6.380 1.00 . A A . 24 MET HG3  1 1 
        3  1793 1 1 24 MET N    N  3.710 27.251  -6.040 1.00 . A A . 24 MET N    1 1 
        3  1794 1 1 24 MET O    O  5.316 24.128  -5.834 1.00 . A A . 24 MET O    1 1 
        3  1795 1 1 24 MET SD   S  7.366 27.500  -8.257 1.00 . A A . 24 MET SD   1 1 
        3  1796 1 1 25 VAL C    C  3.238 23.069  -3.917 1.00 . A A . 25 VAL C    1 1 
        3  1797 1 1 25 VAL CA   C  4.166 24.115  -3.312 1.00 . A A . 25 VAL CA   1 1 
        3  1798 1 1 25 VAL CB   C  3.633 24.518  -1.924 1.00 . A A . 25 VAL CB   1 1 
        3  1799 1 1 25 VAL CG1  C  3.450 23.290  -1.046 1.00 . A A . 25 VAL CG1  1 1 
        3  1800 1 1 25 VAL CG2  C  4.568 25.521  -1.265 1.00 . A A . 25 VAL CG2  1 1 
        3  1801 1 1 25 VAL H    H  3.953 26.141  -3.887 1.00 . A A . 25 VAL H    1 1 
        3  1802 1 1 25 VAL HA   H  5.148 23.682  -3.186 1.00 . A A . 25 VAL HA   1 1 
        3  1803 1 1 25 VAL HB   H  2.669 24.987  -2.054 1.00 . A A . 25 VAL HB   1 1 
        3  1804 1 1 25 VAL HG11 H  4.398 22.784  -0.933 1.00 . A A . 25 VAL HG11 1 1 
        3  1805 1 1 25 VAL HG12 H  3.084 23.592  -0.076 1.00 . A A . 25 VAL HG12 1 1 
        3  1806 1 1 25 VAL HG13 H  2.739 22.621  -1.507 1.00 . A A . 25 VAL HG13 1 1 
        3  1807 1 1 25 VAL HG21 H  3.986 26.260  -0.735 1.00 . A A . 25 VAL HG21 1 1 
        3  1808 1 1 25 VAL HG22 H  5.216 25.007  -0.570 1.00 . A A . 25 VAL HG22 1 1 
        3  1809 1 1 25 VAL HG23 H  5.166 26.007  -2.021 1.00 . A A . 25 VAL HG23 1 1 
        3  1810 1 1 25 VAL N    N  4.295 25.274  -4.189 1.00 . A A . 25 VAL N    1 1 
        3  1811 1 1 25 VAL O    O  3.584 21.890  -4.001 1.00 . A A . 25 VAL O    1 1 
        3  1812 1 1 26 HIS C    C  1.618 22.001  -6.231 1.00 . A A . 26 HIS C    1 1 
        3  1813 1 1 26 HIS CA   C  1.077 22.608  -4.940 1.00 . A A . 26 HIS CA   1 1 
        3  1814 1 1 26 HIS CB   C -0.227 23.354  -5.221 1.00 . A A . 26 HIS CB   1 1 
        3  1815 1 1 26 HIS CD2  C -1.840 21.551  -4.285 1.00 . A A . 26 HIS CD2  1 1 
        3  1816 1 1 26 HIS CE1  C -3.346 21.610  -5.877 1.00 . A A . 26 HIS CE1  1 1 
        3  1817 1 1 26 HIS CG   C -1.439 22.475  -5.190 1.00 . A A . 26 HIS CG   1 1 
        3  1818 1 1 26 HIS H    H  1.837 24.457  -4.243 1.00 . A A . 26 HIS H    1 1 
        3  1819 1 1 26 HIS HA   H  0.882 21.812  -4.237 1.00 . A A . 26 HIS HA   1 1 
        3  1820 1 1 26 HIS HB2  H -0.359 24.127  -4.478 1.00 . A A . 26 HIS HB2  1 1 
        3  1821 1 1 26 HIS HB3  H -0.171 23.808  -6.200 1.00 . A A . 26 HIS HB3  1 1 
        3  1822 1 1 26 HIS HD1  H -2.399 23.054  -6.973 1.00 . A A . 26 HIS HD1  1 1 
        3  1823 1 1 26 HIS HD2  H -1.322 21.276  -3.376 1.00 . A A . 26 HIS HD2  1 1 
        3  1824 1 1 26 HIS HE1  H -4.227 21.403  -6.466 1.00 . A A . 26 HIS HE1  1 1 
        3  1825 1 1 26 HIS N    N  2.056 23.507  -4.339 1.00 . A A . 26 HIS N    1 1 
        3  1826 1 1 26 HIS ND1  N -2.404 22.487  -6.175 1.00 . A A . 26 HIS ND1  1 1 
        3  1827 1 1 26 HIS NE2  N -3.027 21.029  -4.734 1.00 . A A . 26 HIS NE2  1 1 
        3  1828 1 1 26 HIS O    O  1.478 20.802  -6.471 1.00 . A A . 26 HIS O    1 1 
        3  1829 1 1 27 ARG C    C  3.955 21.418  -8.094 1.00 . A A . 27 ARG C    1 1 
        3  1830 1 1 27 ARG CA   C  2.796 22.383  -8.326 1.00 . A A . 27 ARG CA   1 1 
        3  1831 1 1 27 ARG CB   C  3.272 23.578  -9.155 1.00 . A A . 27 ARG CB   1 1 
        3  1832 1 1 27 ARG CD   C  4.588 24.407 -11.129 1.00 . A A . 27 ARG CD   1 1 
        3  1833 1 1 27 ARG CG   C  4.059 23.185 -10.394 1.00 . A A . 27 ARG CG   1 1 
        3  1834 1 1 27 ARG CZ   C  6.545 24.996 -12.495 1.00 . A A . 27 ARG CZ   1 1 
        3  1835 1 1 27 ARG H    H  2.316 23.782  -6.812 1.00 . A A . 27 ARG H    1 1 
        3  1836 1 1 27 ARG HA   H  2.017 21.868  -8.868 1.00 . A A . 27 ARG HA   1 1 
        3  1837 1 1 27 ARG HB2  H  2.411 24.150  -9.469 1.00 . A A . 27 ARG HB2  1 1 
        3  1838 1 1 27 ARG HB3  H  3.901 24.201  -8.538 1.00 . A A . 27 ARG HB3  1 1 
        3  1839 1 1 27 ARG HD2  H  3.798 24.810 -11.745 1.00 . A A . 27 ARG HD2  1 1 
        3  1840 1 1 27 ARG HD3  H  4.889 25.145 -10.402 1.00 . A A . 27 ARG HD3  1 1 
        3  1841 1 1 27 ARG HE   H  5.900 23.137 -12.171 1.00 . A A . 27 ARG HE   1 1 
        3  1842 1 1 27 ARG HG2  H  4.894 22.567 -10.098 1.00 . A A . 27 ARG HG2  1 1 
        3  1843 1 1 27 ARG HG3  H  3.413 22.628 -11.057 1.00 . A A . 27 ARG HG3  1 1 
        3  1844 1 1 27 ARG HH11 H  5.575 26.568 -11.676 1.00 . A A . 27 ARG HH11 1 1 
        3  1845 1 1 27 ARG HH12 H  6.957 26.969 -12.641 1.00 . A A . 27 ARG HH12 1 1 
        3  1846 1 1 27 ARG HH21 H  7.721 23.653 -13.443 1.00 . A A . 27 ARG HH21 1 1 
        3  1847 1 1 27 ARG HH22 H  8.176 25.311 -13.647 1.00 . A A . 27 ARG HH22 1 1 
        3  1848 1 1 27 ARG N    N  2.236 22.837  -7.059 1.00 . A A . 27 ARG N    1 1 
        3  1849 1 1 27 ARG NE   N  5.731 24.082 -11.978 1.00 . A A . 27 ARG NE   1 1 
        3  1850 1 1 27 ARG NH1  N  6.342 26.283 -12.251 1.00 . A A . 27 ARG NH1  1 1 
        3  1851 1 1 27 ARG NH2  N  7.565 24.622 -13.258 1.00 . A A . 27 ARG NH2  1 1 
        3  1852 1 1 27 ARG O    O  4.113 20.435  -8.817 1.00 . A A . 27 ARG O    1 1 
        3  1853 1 1 28 CYS C    C  5.456 19.458  -6.372 1.00 . A A . 28 CYS C    1 1 
        3  1854 1 1 28 CYS CA   C  5.908 20.865  -6.750 1.00 . A A . 28 CYS CA   1 1 
        3  1855 1 1 28 CYS CB   C  6.707 21.482  -5.601 1.00 . A A . 28 CYS CB   1 1 
        3  1856 1 1 28 CYS H    H  4.588 22.507  -6.540 1.00 . A A . 28 CYS H    1 1 
        3  1857 1 1 28 CYS HA   H  6.538 20.805  -7.624 1.00 . A A . 28 CYS HA   1 1 
        3  1858 1 1 28 CYS HB2  H  6.989 22.490  -5.869 1.00 . A A . 28 CYS HB2  1 1 
        3  1859 1 1 28 CYS HB3  H  6.088 21.511  -4.716 1.00 . A A . 28 CYS HB3  1 1 
        3  1860 1 1 28 CYS N    N  4.764 21.707  -7.080 1.00 . A A . 28 CYS N    1 1 
        3  1861 1 1 28 CYS O    O  5.934 18.471  -6.931 1.00 . A A . 28 CYS O    1 1 
        3  1862 1 1 28 CYS SG   S  8.231 20.575  -5.184 1.00 . A A . 28 CYS SG   1 1 
        3  1863 1 1 29 GLU C    C  3.461 17.281  -6.133 1.00 . A A . 29 GLU C    1 1 
        3  1864 1 1 29 GLU CA   C  4.019 18.088  -4.964 1.00 . A A . 29 GLU CA   1 1 
        3  1865 1 1 29 GLU CB   C  2.932 18.293  -3.906 1.00 . A A . 29 GLU CB   1 1 
        3  1866 1 1 29 GLU CD   C  2.636 18.291  -1.398 1.00 . A A . 29 GLU CD   1 1 
        3  1867 1 1 29 GLU CG   C  3.468 18.775  -2.569 1.00 . A A . 29 GLU CG   1 1 
        3  1868 1 1 29 GLU H    H  4.189 20.197  -5.012 1.00 . A A . 29 GLU H    1 1 
        3  1869 1 1 29 GLU HA   H  4.838 17.541  -4.524 1.00 . A A . 29 GLU HA   1 1 
        3  1870 1 1 29 GLU HB2  H  2.224 19.021  -4.272 1.00 . A A . 29 GLU HB2  1 1 
        3  1871 1 1 29 GLU HB3  H  2.421 17.355  -3.748 1.00 . A A . 29 GLU HB3  1 1 
        3  1872 1 1 29 GLU HG2  H  4.478 18.412  -2.448 1.00 . A A . 29 GLU HG2  1 1 
        3  1873 1 1 29 GLU HG3  H  3.473 19.855  -2.566 1.00 . A A . 29 GLU HG3  1 1 
        3  1874 1 1 29 GLU N    N  4.533 19.375  -5.419 1.00 . A A . 29 GLU N    1 1 
        3  1875 1 1 29 GLU O    O  3.805 16.113  -6.317 1.00 . A A . 29 GLU O    1 1 
        3  1876 1 1 29 GLU OE1  O  2.101 17.165  -1.475 1.00 . A A . 29 GLU OE1  1 1 
        3  1877 1 1 29 GLU OE2  O  2.520 19.038  -0.404 1.00 . A A . 29 GLU OE2  1 1 
        3  1878 1 1 30 LYS C    C  3.060 16.688  -9.000 1.00 . A A . 30 LYS C    1 1 
        3  1879 1 1 30 LYS CA   C  1.990 17.256  -8.073 1.00 . A A . 30 LYS CA   1 1 
        3  1880 1 1 30 LYS CB   C  1.106 18.241  -8.840 1.00 . A A . 30 LYS CB   1 1 
        3  1881 1 1 30 LYS CD   C -1.265 18.896  -9.351 1.00 . A A . 30 LYS CD   1 1 
        3  1882 1 1 30 LYS CE   C -1.332 20.413  -9.265 1.00 . A A . 30 LYS CE   1 1 
        3  1883 1 1 30 LYS CG   C -0.317 18.320  -8.313 1.00 . A A . 30 LYS CG   1 1 
        3  1884 1 1 30 LYS H    H  2.360 18.843  -6.721 1.00 . A A . 30 LYS H    1 1 
        3  1885 1 1 30 LYS HA   H  1.378 16.444  -7.709 1.00 . A A . 30 LYS HA   1 1 
        3  1886 1 1 30 LYS HB2  H  1.546 19.226  -8.777 1.00 . A A . 30 LYS HB2  1 1 
        3  1887 1 1 30 LYS HB3  H  1.067 17.939  -9.877 1.00 . A A . 30 LYS HB3  1 1 
        3  1888 1 1 30 LYS HD2  H -0.919 18.618 -10.336 1.00 . A A . 30 LYS HD2  1 1 
        3  1889 1 1 30 LYS HD3  H -2.253 18.491  -9.187 1.00 . A A . 30 LYS HD3  1 1 
        3  1890 1 1 30 LYS HE2  H -2.302 20.738  -9.608 1.00 . A A . 30 LYS HE2  1 1 
        3  1891 1 1 30 LYS HE3  H -1.198 20.708  -8.235 1.00 . A A . 30 LYS HE3  1 1 
        3  1892 1 1 30 LYS HG2  H -0.649 17.327  -8.049 1.00 . A A . 30 LYS HG2  1 1 
        3  1893 1 1 30 LYS HG3  H -0.331 18.952  -7.436 1.00 . A A . 30 LYS HG3  1 1 
        3  1894 1 1 30 LYS HZ1  H -0.681 21.361 -11.009 1.00 . A A . 30 LYS HZ1  1 1 
        3  1895 1 1 30 LYS HZ2  H  0.498 20.396 -10.273 1.00 . A A . 30 LYS HZ2  1 1 
        3  1896 1 1 30 LYS HZ3  H  0.097 21.898  -9.606 1.00 . A A . 30 LYS HZ3  1 1 
        3  1897 1 1 30 LYS N    N  2.596 17.912  -6.920 1.00 . A A . 30 LYS N    1 1 
        3  1898 1 1 30 LYS NZ   N -0.281 21.063 -10.096 1.00 . A A . 30 LYS NZ   1 1 
        3  1899 1 1 30 LYS O    O  2.881 15.624  -9.593 1.00 . A A . 30 LYS O    1 1 
        3  1900 1 1 31 LYS C    C  5.952 15.730  -9.399 1.00 . A A . 31 LYS C    1 1 
        3  1901 1 1 31 LYS CA   C  5.273 16.970  -9.973 1.00 . A A . 31 LYS CA   1 1 
        3  1902 1 1 31 LYS CB   C  6.296 18.097 -10.133 1.00 . A A . 31 LYS CB   1 1 
        3  1903 1 1 31 LYS CD   C  5.941 18.803 -12.517 1.00 . A A . 31 LYS CD   1 1 
        3  1904 1 1 31 LYS CE   C  5.373 19.873 -13.437 1.00 . A A . 31 LYS CE   1 1 
        3  1905 1 1 31 LYS CG   C  5.835 19.211 -11.057 1.00 . A A . 31 LYS CG   1 1 
        3  1906 1 1 31 LYS H    H  4.257 18.243  -8.620 1.00 . A A . 31 LYS H    1 1 
        3  1907 1 1 31 LYS HA   H  4.865 16.726 -10.942 1.00 . A A . 31 LYS HA   1 1 
        3  1908 1 1 31 LYS HB2  H  6.497 18.524  -9.161 1.00 . A A . 31 LYS HB2  1 1 
        3  1909 1 1 31 LYS HB3  H  7.211 17.683 -10.531 1.00 . A A . 31 LYS HB3  1 1 
        3  1910 1 1 31 LYS HD2  H  6.981 18.648 -12.764 1.00 . A A . 31 LYS HD2  1 1 
        3  1911 1 1 31 LYS HD3  H  5.393 17.884 -12.666 1.00 . A A . 31 LYS HD3  1 1 
        3  1912 1 1 31 LYS HE2  H  5.852 20.814 -13.212 1.00 . A A . 31 LYS HE2  1 1 
        3  1913 1 1 31 LYS HE3  H  5.583 19.597 -14.460 1.00 . A A . 31 LYS HE3  1 1 
        3  1914 1 1 31 LYS HG2  H  4.805 19.448 -10.835 1.00 . A A . 31 LYS HG2  1 1 
        3  1915 1 1 31 LYS HG3  H  6.451 20.083 -10.890 1.00 . A A . 31 LYS HG3  1 1 
        3  1916 1 1 31 LYS HZ1  H  3.586 19.521 -12.414 1.00 . A A . 31 LYS HZ1  1 1 
        3  1917 1 1 31 LYS HZ2  H  3.404 19.632 -14.092 1.00 . A A . 31 LYS HZ2  1 1 
        3  1918 1 1 31 LYS HZ3  H  3.654 21.031 -13.174 1.00 . A A . 31 LYS HZ3  1 1 
        3  1919 1 1 31 LYS N    N  4.173 17.403  -9.119 1.00 . A A . 31 LYS N    1 1 
        3  1920 1 1 31 LYS NZ   N  3.901 20.025 -13.268 1.00 . A A . 31 LYS NZ   1 1 
        3  1921 1 1 31 LYS O    O  6.104 14.720 -10.086 1.00 . A A . 31 LYS O    1 1 
        3  1922 1 1 32 CYS C    C  6.168 13.433  -7.556 1.00 . A A . 32 CYS C    1 1 
        3  1923 1 1 32 CYS CA   C  7.017 14.699  -7.469 1.00 . A A . 32 CYS CA   1 1 
        3  1924 1 1 32 CYS CB   C  7.290 15.044  -6.004 1.00 . A A . 32 CYS CB   1 1 
        3  1925 1 1 32 CYS H    H  6.207 16.647  -7.640 1.00 . A A . 32 CYS H    1 1 
        3  1926 1 1 32 CYS HA   H  7.957 14.522  -7.969 1.00 . A A . 32 CYS HA   1 1 
        3  1927 1 1 32 CYS HB2  H  6.408 15.500  -5.579 1.00 . A A . 32 CYS HB2  1 1 
        3  1928 1 1 32 CYS HB3  H  7.515 14.136  -5.464 1.00 . A A . 32 CYS HB3  1 1 
        3  1929 1 1 32 CYS N    N  6.356 15.814  -8.136 1.00 . A A . 32 CYS N    1 1 
        3  1930 1 1 32 CYS O    O  6.693 12.321  -7.541 1.00 . A A . 32 CYS O    1 1 
        3  1931 1 1 32 CYS SG   S  8.680 16.195  -5.757 1.00 . A A . 32 CYS SG   1 1 
        3  1932 1 1 33 GLU C    C  3.998 11.839  -9.115 1.00 . A A . 33 GLU C    1 1 
        3  1933 1 1 33 GLU CA   C  3.934 12.486  -7.735 1.00 . A A . 33 GLU CA   1 1 
        3  1934 1 1 33 GLU CB   C  2.503 12.943  -7.440 1.00 . A A . 33 GLU CB   1 1 
        3  1935 1 1 33 GLU CD   C  0.855 13.785  -5.721 1.00 . A A . 33 GLU CD   1 1 
        3  1936 1 1 33 GLU CG   C  2.262 13.283  -5.979 1.00 . A A . 33 GLU CG   1 1 
        3  1937 1 1 33 GLU H    H  4.496 14.526  -7.653 1.00 . A A . 33 GLU H    1 1 
        3  1938 1 1 33 GLU HA   H  4.229 11.758  -6.995 1.00 . A A . 33 GLU HA   1 1 
        3  1939 1 1 33 GLU HB2  H  2.288 13.820  -8.033 1.00 . A A . 33 GLU HB2  1 1 
        3  1940 1 1 33 GLU HB3  H  1.822 12.154  -7.721 1.00 . A A . 33 GLU HB3  1 1 
        3  1941 1 1 33 GLU HG2  H  2.426 12.397  -5.384 1.00 . A A . 33 GLU HG2  1 1 
        3  1942 1 1 33 GLU HG3  H  2.962 14.050  -5.681 1.00 . A A . 33 GLU HG3  1 1 
        3  1943 1 1 33 GLU N    N  4.854 13.614  -7.646 1.00 . A A . 33 GLU N    1 1 
        3  1944 1 1 33 GLU O    O  4.212 10.633  -9.236 1.00 . A A . 33 GLU O    1 1 
        3  1945 1 1 33 GLU OE1  O  0.513 14.876  -6.224 1.00 . A A . 33 GLU OE1  1 1 
        3  1946 1 1 33 GLU OE2  O  0.095 13.087  -5.017 1.00 . A A . 33 GLU OE2  1 1 
        3  1947 1 1 34 GLU C    C  5.226 11.607 -11.869 1.00 . A A . 34 GLU C    1 1 
        3  1948 1 1 34 GLU CA   C  3.844 12.154 -11.523 1.00 . A A . 34 GLU CA   1 1 
        3  1949 1 1 34 GLU CB   C  3.466 13.269 -12.501 1.00 . A A . 34 GLU CB   1 1 
        3  1950 1 1 34 GLU CD   C  3.889 15.627 -13.301 1.00 . A A . 34 GLU CD   1 1 
        3  1951 1 1 34 GLU CG   C  4.300 14.529 -12.340 1.00 . A A . 34 GLU CG   1 1 
        3  1952 1 1 34 GLU H    H  3.643 13.601  -9.991 1.00 . A A . 34 GLU H    1 1 
        3  1953 1 1 34 GLU HA   H  3.123 11.355 -11.606 1.00 . A A . 34 GLU HA   1 1 
        3  1954 1 1 34 GLU HB2  H  3.591 12.904 -13.510 1.00 . A A . 34 GLU HB2  1 1 
        3  1955 1 1 34 GLU HB3  H  2.429 13.528 -12.348 1.00 . A A . 34 GLU HB3  1 1 
        3  1956 1 1 34 GLU HG2  H  4.187 14.894 -11.330 1.00 . A A . 34 GLU HG2  1 1 
        3  1957 1 1 34 GLU HG3  H  5.337 14.284 -12.519 1.00 . A A . 34 GLU HG3  1 1 
        3  1958 1 1 34 GLU N    N  3.810 12.649 -10.152 1.00 . A A . 34 GLU N    1 1 
        3  1959 1 1 34 GLU O    O  5.351 10.569 -12.521 1.00 . A A . 34 GLU O    1 1 
        3  1960 1 1 34 GLU OE1  O  2.869 16.297 -13.034 1.00 . A A . 34 GLU OE1  1 1 
        3  1961 1 1 34 GLU OE2  O  4.586 15.817 -14.319 1.00 . A A . 34 GLU OE2  1 1 
        3  1962 1 1 35 LYS C    C  7.963 10.603 -10.954 1.00 . A A . 35 LYS C    1 1 
        3  1963 1 1 35 LYS CA   C  7.636 11.898 -11.690 1.00 . A A . 35 LYS CA   1 1 
        3  1964 1 1 35 LYS CB   C  8.611 12.999 -11.265 1.00 . A A . 35 LYS CB   1 1 
        3  1965 1 1 35 LYS CD   C 10.395 14.635 -11.937 1.00 . A A . 35 LYS CD   1 1 
        3  1966 1 1 35 LYS CE   C 10.688 15.654 -13.027 1.00 . A A . 35 LYS CE   1 1 
        3  1967 1 1 35 LYS CG   C  9.420 13.572 -12.416 1.00 . A A . 35 LYS CG   1 1 
        3  1968 1 1 35 LYS H    H  6.099 13.131 -10.915 1.00 . A A . 35 LYS H    1 1 
        3  1969 1 1 35 LYS HA   H  7.736 11.730 -12.751 1.00 . A A . 35 LYS HA   1 1 
        3  1970 1 1 35 LYS HB2  H  8.052 13.802 -10.809 1.00 . A A . 35 LYS HB2  1 1 
        3  1971 1 1 35 LYS HB3  H  9.299 12.592 -10.537 1.00 . A A . 35 LYS HB3  1 1 
        3  1972 1 1 35 LYS HD2  H  9.968 15.146 -11.087 1.00 . A A . 35 LYS HD2  1 1 
        3  1973 1 1 35 LYS HD3  H 11.319 14.157 -11.644 1.00 . A A . 35 LYS HD3  1 1 
        3  1974 1 1 35 LYS HE2  H 11.212 15.160 -13.832 1.00 . A A . 35 LYS HE2  1 1 
        3  1975 1 1 35 LYS HE3  H  9.752 16.048 -13.395 1.00 . A A . 35 LYS HE3  1 1 
        3  1976 1 1 35 LYS HG2  H  9.976 12.775 -12.886 1.00 . A A . 35 LYS HG2  1 1 
        3  1977 1 1 35 LYS HG3  H  8.744 14.014 -13.133 1.00 . A A . 35 LYS HG3  1 1 
        3  1978 1 1 35 LYS HZ1  H 10.990 17.671 -12.575 1.00 . A A . 35 LYS HZ1  1 1 
        3  1979 1 1 35 LYS HZ2  H 12.385 16.871 -13.100 1.00 . A A . 35 LYS HZ2  1 1 
        3  1980 1 1 35 LYS HZ3  H 11.797 16.608 -11.535 1.00 . A A . 35 LYS HZ3  1 1 
        3  1981 1 1 35 LYS N    N  6.263 12.312 -11.429 1.00 . A A . 35 LYS N    1 1 
        3  1982 1 1 35 LYS NZ   N 11.524 16.779 -12.524 1.00 . A A . 35 LYS NZ   1 1 
        3  1983 1 1 35 LYS O    O  8.953  9.937 -11.259 1.00 . A A . 35 LYS O    1 1 
        3  1984 1 1 36 PHE C    C  6.934  7.800 -10.018 1.00 . A A . 36 PHE C    1 1 
        3  1985 1 1 36 PHE CA   C  7.324  9.033  -9.207 1.00 . A A . 36 PHE CA   1 1 
        3  1986 1 1 36 PHE CB   C  6.505  9.088  -7.916 1.00 . A A . 36 PHE CB   1 1 
        3  1987 1 1 36 PHE CD1  C  8.135  9.540  -6.063 1.00 . A A . 36 PHE CD1  1 1 
        3  1988 1 1 36 PHE CD2  C  7.139  7.377  -6.193 1.00 . A A . 36 PHE CD2  1 1 
        3  1989 1 1 36 PHE CE1  C  8.845  9.149  -4.943 1.00 . A A . 36 PHE CE1  1 1 
        3  1990 1 1 36 PHE CE2  C  7.846  6.981  -5.073 1.00 . A A . 36 PHE CE2  1 1 
        3  1991 1 1 36 PHE CG   C  7.275  8.660  -6.699 1.00 . A A . 36 PHE CG   1 1 
        3  1992 1 1 36 PHE CZ   C  8.701  7.868  -4.448 1.00 . A A . 36 PHE CZ   1 1 
        3  1993 1 1 36 PHE H    H  6.354 10.823  -9.788 1.00 . A A . 36 PHE H    1 1 
        3  1994 1 1 36 PHE HA   H  8.371  8.968  -8.957 1.00 . A A . 36 PHE HA   1 1 
        3  1995 1 1 36 PHE HB2  H  6.168 10.100  -7.755 1.00 . A A . 36 PHE HB2  1 1 
        3  1996 1 1 36 PHE HB3  H  5.648  8.438  -8.014 1.00 . A A . 36 PHE HB3  1 1 
        3  1997 1 1 36 PHE HD1  H  8.249 10.543  -6.449 1.00 . A A . 36 PHE HD1  1 1 
        3  1998 1 1 36 PHE HD2  H  6.472  6.682  -6.681 1.00 . A A . 36 PHE HD2  1 1 
        3  1999 1 1 36 PHE HE1  H  9.513  9.845  -4.457 1.00 . A A . 36 PHE HE1  1 1 
        3  2000 1 1 36 PHE HE2  H  7.732  5.979  -4.689 1.00 . A A . 36 PHE HE2  1 1 
        3  2001 1 1 36 PHE HZ   H  9.254  7.561  -3.573 1.00 . A A . 36 PHE HZ   1 1 
        3  2002 1 1 36 PHE N    N  7.125 10.250  -9.985 1.00 . A A . 36 PHE N    1 1 
        3  2003 1 1 36 PHE O    O  7.668  6.813 -10.057 1.00 . A A . 36 PHE O    1 1 
        3  2004 1 1 37 GLU C    C  6.234  6.464 -12.628 1.00 . A A . 37 GLU C    1 1 
        3  2005 1 1 37 GLU CA   C  5.285  6.753 -11.469 1.00 . A A . 37 GLU CA   1 1 
        3  2006 1 1 37 GLU CB   C  3.885  7.061 -12.007 1.00 . A A . 37 GLU CB   1 1 
        3  2007 1 1 37 GLU CD   C  1.472  7.584 -11.474 1.00 . A A . 37 GLU CD   1 1 
        3  2008 1 1 37 GLU CG   C  2.857  7.313 -10.918 1.00 . A A . 37 GLU CG   1 1 
        3  2009 1 1 37 GLU H    H  5.232  8.679 -10.592 1.00 . A A . 37 GLU H    1 1 
        3  2010 1 1 37 GLU HA   H  5.233  5.881 -10.836 1.00 . A A . 37 GLU HA   1 1 
        3  2011 1 1 37 GLU HB2  H  3.938  7.938 -12.635 1.00 . A A . 37 GLU HB2  1 1 
        3  2012 1 1 37 GLU HB3  H  3.550  6.224 -12.602 1.00 . A A . 37 GLU HB3  1 1 
        3  2013 1 1 37 GLU HG2  H  2.807  6.445 -10.278 1.00 . A A . 37 GLU HG2  1 1 
        3  2014 1 1 37 GLU HG3  H  3.169  8.169 -10.337 1.00 . A A . 37 GLU HG3  1 1 
        3  2015 1 1 37 GLU N    N  5.773  7.865 -10.662 1.00 . A A . 37 GLU N    1 1 
        3  2016 1 1 37 GLU O    O  6.254  5.357 -13.167 1.00 . A A . 37 GLU O    1 1 
        3  2017 1 1 37 GLU OE1  O  1.043  6.842 -12.382 1.00 . A A . 37 GLU OE1  1 1 
        3  2018 1 1 37 GLU OE2  O  0.819  8.537 -11.002 1.00 . A A . 37 GLU OE2  1 1 
        3  2019 1 1 38 ARG C    C  9.213  6.563 -13.647 1.00 . A A . 38 ARG C    1 1 
        3  2020 1 1 38 ARG CA   C  7.970  7.322 -14.102 1.00 . A A . 38 ARG CA   1 1 
        3  2021 1 1 38 ARG CB   C  8.369  8.696 -14.645 1.00 . A A . 38 ARG CB   1 1 
        3  2022 1 1 38 ARG CD   C  9.526  9.945 -16.493 1.00 . A A . 38 ARG CD   1 1 
        3  2023 1 1 38 ARG CG   C  8.781  8.677 -16.108 1.00 . A A . 38 ARG CG   1 1 
        3  2024 1 1 38 ARG CZ   C 11.272  9.058 -17.979 1.00 . A A . 38 ARG CZ   1 1 
        3  2025 1 1 38 ARG H    H  6.959  8.326 -12.537 1.00 . A A . 38 ARG H    1 1 
        3  2026 1 1 38 ARG HA   H  7.488  6.761 -14.888 1.00 . A A . 38 ARG HA   1 1 
        3  2027 1 1 38 ARG HB2  H  7.532  9.369 -14.538 1.00 . A A . 38 ARG HB2  1 1 
        3  2028 1 1 38 ARG HB3  H  9.199  9.071 -14.065 1.00 . A A . 38 ARG HB3  1 1 
        3  2029 1 1 38 ARG HD2  H  8.819 10.759 -16.548 1.00 . A A . 38 ARG HD2  1 1 
        3  2030 1 1 38 ARG HD3  H 10.262 10.159 -15.734 1.00 . A A . 38 ARG HD3  1 1 
        3  2031 1 1 38 ARG HE   H  9.830 10.316 -18.540 1.00 . A A . 38 ARG HE   1 1 
        3  2032 1 1 38 ARG HG2  H  9.426  7.828 -16.280 1.00 . A A . 38 ARG HG2  1 1 
        3  2033 1 1 38 ARG HG3  H  7.896  8.589 -16.720 1.00 . A A . 38 ARG HG3  1 1 
        3  2034 1 1 38 ARG HH11 H 11.376  8.416 -16.066 1.00 . A A . 38 ARG HH11 1 1 
        3  2035 1 1 38 ARG HH12 H 12.601  7.797 -17.123 1.00 . A A . 38 ARG HH12 1 1 
        3  2036 1 1 38 ARG HH21 H 11.438  9.509 -19.942 1.00 . A A . 38 ARG HH21 1 1 
        3  2037 1 1 38 ARG HH22 H 12.636  8.420 -19.328 1.00 . A A . 38 ARG HH22 1 1 
        3  2038 1 1 38 ARG N    N  7.020  7.467 -13.006 1.00 . A A . 38 ARG N    1 1 
        3  2039 1 1 38 ARG NE   N 10.198  9.814 -17.783 1.00 . A A . 38 ARG NE   1 1 
        3  2040 1 1 38 ARG NH1  N 11.793  8.367 -16.973 1.00 . A A . 38 ARG NH1  1 1 
        3  2041 1 1 38 ARG NH2  N 11.828  8.990 -19.182 1.00 . A A . 38 ARG NH2  1 1 
        3  2042 1 1 38 ARG O    O  9.763  6.836 -12.581 1.00 . A A . 38 ARG O    1 1 
        3  2043 1 1 39 GLN C    C 11.712  4.629 -15.372 1.00 . A A . 39 GLN C    1 1 
        3  2044 1 1 39 GLN CA   C 10.826  4.809 -14.144 1.00 . A A . 39 GLN CA   1 1 
        3  2045 1 1 39 GLN CB   C 10.407  3.443 -13.598 1.00 . A A . 39 GLN CB   1 1 
        3  2046 1 1 39 GLN CD   C 10.716  1.825 -11.682 1.00 . A A . 39 GLN CD   1 1 
        3  2047 1 1 39 GLN CG   C 10.660  3.279 -12.108 1.00 . A A . 39 GLN CG   1 1 
        3  2048 1 1 39 GLN H    H  9.169  5.438 -15.300 1.00 . A A . 39 GLN H    1 1 
        3  2049 1 1 39 GLN HA   H 11.386  5.333 -13.384 1.00 . A A . 39 GLN HA   1 1 
        3  2050 1 1 39 GLN HB2  H  9.352  3.304 -13.780 1.00 . A A . 39 GLN HB2  1 1 
        3  2051 1 1 39 GLN HB3  H 10.958  2.675 -14.121 1.00 . A A . 39 GLN HB3  1 1 
        3  2052 1 1 39 GLN HE21 H 12.683  1.951 -11.424 1.00 . A A . 39 GLN HE21 1 1 
        3  2053 1 1 39 GLN HE22 H 11.978  0.410 -11.086 1.00 . A A . 39 GLN HE22 1 1 
        3  2054 1 1 39 GLN HG2  H 11.602  3.746 -11.862 1.00 . A A . 39 GLN HG2  1 1 
        3  2055 1 1 39 GLN HG3  H  9.865  3.768 -11.565 1.00 . A A . 39 GLN HG3  1 1 
        3  2056 1 1 39 GLN N    N  9.649  5.609 -14.464 1.00 . A A . 39 GLN N    1 1 
        3  2057 1 1 39 GLN NE2  N 11.913  1.346 -11.366 1.00 . A A . 39 GLN NE2  1 1 
        3  2058 1 1 39 GLN O    O 11.298  4.918 -16.494 1.00 . A A . 39 GLN O    1 1 
        3  2059 1 1 39 GLN OE1  O  9.694  1.140 -11.637 1.00 . A A . 39 GLN OE1  1 1 
        3  2060 1 1 40 GLN C    C 14.934  2.907 -15.847 1.00 . A A . 40 GLN C    1 1 
        3  2061 1 1 40 GLN CA   C 13.877  3.935 -16.239 1.00 . A A . 40 GLN CA   1 1 
        3  2062 1 1 40 GLN CB   C 14.550  5.252 -16.629 1.00 . A A . 40 GLN CB   1 1 
        3  2063 1 1 40 GLN CD   C 16.131  7.101 -15.948 1.00 . A A . 40 GLN CD   1 1 
        3  2064 1 1 40 GLN CG   C 15.604  5.714 -15.636 1.00 . A A . 40 GLN CG   1 1 
        3  2065 1 1 40 GLN H    H 13.204  3.941 -14.233 1.00 . A A . 40 GLN H    1 1 
        3  2066 1 1 40 GLN HA   H 13.325  3.559 -17.087 1.00 . A A . 40 GLN HA   1 1 
        3  2067 1 1 40 GLN HB2  H 15.023  5.130 -17.592 1.00 . A A . 40 GLN HB2  1 1 
        3  2068 1 1 40 GLN HB3  H 13.794  6.020 -16.703 1.00 . A A . 40 GLN HB3  1 1 
        3  2069 1 1 40 GLN HE21 H 17.914  6.615 -15.216 1.00 . A A . 40 GLN HE21 1 1 
        3  2070 1 1 40 GLN HE22 H 17.764  8.226 -15.819 1.00 . A A . 40 GLN HE22 1 1 
        3  2071 1 1 40 GLN HG2  H 15.168  5.726 -14.648 1.00 . A A . 40 GLN HG2  1 1 
        3  2072 1 1 40 GLN HG3  H 16.429  5.018 -15.656 1.00 . A A . 40 GLN HG3  1 1 
        3  2073 1 1 40 GLN N    N 12.933  4.152 -15.150 1.00 . A A . 40 GLN N    1 1 
        3  2074 1 1 40 GLN NE2  N 17.397  7.339 -15.628 1.00 . A A . 40 GLN NE2  1 1 
        3  2075 1 1 40 GLN O    O 15.088  2.580 -14.670 1.00 . A A . 40 GLN O    1 1 
        3  2076 1 1 40 GLN OE1  O 15.407  7.950 -16.470 1.00 . A A . 40 GLN OE1  1 1 
        3  2077 1 1 41 ARG C    C 17.825  1.544 -17.619 1.00 . A A . 41 ARG C    1 1 
        3  2078 1 1 41 ARG CA   C 16.699  1.410 -16.598 1.00 . A A . 41 ARG CA   1 1 
        3  2079 1 1 41 ARG CB   C 16.111 -0.001 -16.654 1.00 . A A . 41 ARG CB   1 1 
        3  2080 1 1 41 ARG CD   C 15.318 -2.021 -15.386 1.00 . A A . 41 ARG CD   1 1 
        3  2081 1 1 41 ARG CG   C 15.757 -0.568 -15.289 1.00 . A A . 41 ARG CG   1 1 
        3  2082 1 1 41 ARG CZ   C 16.349 -4.227 -15.722 1.00 . A A . 41 ARG CZ   1 1 
        3  2083 1 1 41 ARG H    H 15.488  2.702 -17.757 1.00 . A A . 41 ARG H    1 1 
        3  2084 1 1 41 ARG HA   H 17.101  1.584 -15.611 1.00 . A A . 41 ARG HA   1 1 
        3  2085 1 1 41 ARG HB2  H 15.213  0.018 -17.255 1.00 . A A . 41 ARG HB2  1 1 
        3  2086 1 1 41 ARG HB3  H 16.830 -0.660 -17.118 1.00 . A A . 41 ARG HB3  1 1 
        3  2087 1 1 41 ARG HD2  H 14.934 -2.332 -14.426 1.00 . A A . 41 ARG HD2  1 1 
        3  2088 1 1 41 ARG HD3  H 14.538 -2.099 -16.128 1.00 . A A . 41 ARG HD3  1 1 
        3  2089 1 1 41 ARG HE   H 17.256 -2.483 -16.057 1.00 . A A . 41 ARG HE   1 1 
        3  2090 1 1 41 ARG HG2  H 16.624 -0.507 -14.648 1.00 . A A . 41 ARG HG2  1 1 
        3  2091 1 1 41 ARG HG3  H 14.952  0.014 -14.866 1.00 . A A . 41 ARG HG3  1 1 
        3  2092 1 1 41 ARG HH11 H 14.443 -4.273 -15.057 1.00 . A A . 41 ARG HH11 1 1 
        3  2093 1 1 41 ARG HH12 H 15.181 -5.821 -15.299 1.00 . A A . 41 ARG HH12 1 1 
        3  2094 1 1 41 ARG HH21 H 18.239 -4.516 -16.380 1.00 . A A . 41 ARG HH21 1 1 
        3  2095 1 1 41 ARG HH22 H 17.341 -5.958 -16.050 1.00 . A A . 41 ARG HH22 1 1 
        3  2096 1 1 41 ARG N    N 15.658  2.402 -16.840 1.00 . A A . 41 ARG N    1 1 
        3  2097 1 1 41 ARG NE   N 16.421 -2.902 -15.762 1.00 . A A . 41 ARG NE   1 1 
        3  2098 1 1 41 ARG NH1  N 15.233 -4.823 -15.326 1.00 . A A . 41 ARG NH1  1 1 
        3  2099 1 1 41 ARG NH2  N 17.396 -4.961 -16.080 1.00 . A A . 41 ARG NH2  1 1 
        3  2100 1 1 41 ARG O    O 17.603  1.979 -18.749 1.00 . A A . 41 ARG O    1 1 
        4  2101 1 1  1 SER C    C  7.676 -5.534  -1.226 1.00 . A A .  1 SER C    1 1 
        4  2102 1 1  1 SER CA   C  6.689 -6.626  -0.823 1.00 . A A .  1 SER CA   1 1 
        4  2103 1 1  1 SER CB   C  6.139 -6.341   0.576 1.00 . A A .  1 SER CB   1 1 
        4  2104 1 1  1 SER H1   H  7.403 -8.456  -0.031 1.00 . A A .  1 SER H1   1 1 
        4  2105 1 1  1 SER HA   H  5.871 -6.633  -1.528 1.00 . A A .  1 SER HA   1 1 
        4  2106 1 1  1 SER HB2  H  5.855 -7.271   1.044 1.00 . A A .  1 SER HB2  1 1 
        4  2107 1 1  1 SER HB3  H  6.903 -5.858   1.168 1.00 . A A .  1 SER HB3  1 1 
        4  2108 1 1  1 SER HG   H  5.217 -4.645   0.909 1.00 . A A .  1 SER HG   1 1 
        4  2109 1 1  1 SER N    N  7.324 -7.939  -0.860 1.00 . A A .  1 SER N    1 1 
        4  2110 1 1  1 SER O    O  8.889 -5.742  -1.209 1.00 . A A .  1 SER O    1 1 
        4  2111 1 1  1 SER OG   O  5.005 -5.495   0.515 1.00 . A A .  1 SER OG   1 1 
        4  2112 1 1  2 GLU C    C  7.258 -1.921  -1.761 1.00 . A A .  2 GLU C    1 1 
        4  2113 1 1  2 GLU CA   C  7.979 -3.245  -1.995 1.00 . A A .  2 GLU CA   1 1 
        4  2114 1 1  2 GLU CB   C  8.364 -3.375  -3.470 1.00 . A A .  2 GLU CB   1 1 
        4  2115 1 1  2 GLU CD   C  7.399 -3.823  -5.761 1.00 . A A .  2 GLU CD   1 1 
        4  2116 1 1  2 GLU CG   C  7.373 -4.185  -4.289 1.00 . A A .  2 GLU CG   1 1 
        4  2117 1 1  2 GLU H    H  6.171 -4.266  -1.581 1.00 . A A .  2 GLU H    1 1 
        4  2118 1 1  2 GLU HA   H  8.877 -3.263  -1.395 1.00 . A A .  2 GLU HA   1 1 
        4  2119 1 1  2 GLU HB2  H  8.433 -2.387  -3.900 1.00 . A A .  2 GLU HB2  1 1 
        4  2120 1 1  2 GLU HB3  H  9.330 -3.854  -3.536 1.00 . A A .  2 GLU HB3  1 1 
        4  2121 1 1  2 GLU HG2  H  7.614 -5.233  -4.188 1.00 . A A .  2 GLU HG2  1 1 
        4  2122 1 1  2 GLU HG3  H  6.379 -4.007  -3.907 1.00 . A A .  2 GLU HG3  1 1 
        4  2123 1 1  2 GLU N    N  7.145 -4.370  -1.588 1.00 . A A .  2 GLU N    1 1 
        4  2124 1 1  2 GLU O    O  6.038 -1.885  -1.597 1.00 . A A .  2 GLU O    1 1 
        4  2125 1 1  2 GLU OE1  O  8.202 -4.423  -6.506 1.00 . A A .  2 GLU OE1  1 1 
        4  2126 1 1  2 GLU OE2  O  6.615 -2.940  -6.168 1.00 . A A .  2 GLU OE2  1 1 
        4  2127 1 1  3 LYS C    C  8.349  1.569  -2.147 1.00 . A A .  3 LYS C    1 1 
        4  2128 1 1  3 LYS CA   C  7.457  0.495  -1.534 1.00 . A A .  3 LYS CA   1 1 
        4  2129 1 1  3 LYS CB   C  7.276  0.761  -0.038 1.00 . A A .  3 LYS CB   1 1 
        4  2130 1 1  3 LYS CD   C  5.505  1.181   1.693 1.00 . A A .  3 LYS CD   1 1 
        4  2131 1 1  3 LYS CE   C  6.163  0.684   2.972 1.00 . A A .  3 LYS CE   1 1 
        4  2132 1 1  3 LYS CG   C  5.916  0.343   0.494 1.00 . A A .  3 LYS CG   1 1 
        4  2133 1 1  3 LYS H    H  8.988 -0.926  -1.883 1.00 . A A .  3 LYS H    1 1 
        4  2134 1 1  3 LYS HA   H  6.492  0.526  -2.016 1.00 . A A .  3 LYS HA   1 1 
        4  2135 1 1  3 LYS HB2  H  8.034  0.217   0.507 1.00 . A A .  3 LYS HB2  1 1 
        4  2136 1 1  3 LYS HB3  H  7.402  1.818   0.145 1.00 . A A .  3 LYS HB3  1 1 
        4  2137 1 1  3 LYS HD2  H  5.801  2.205   1.525 1.00 . A A .  3 LYS HD2  1 1 
        4  2138 1 1  3 LYS HD3  H  4.431  1.129   1.807 1.00 . A A .  3 LYS HD3  1 1 
        4  2139 1 1  3 LYS HE2  H  5.566  0.998   3.814 1.00 . A A .  3 LYS HE2  1 1 
        4  2140 1 1  3 LYS HE3  H  6.204 -0.395   2.943 1.00 . A A .  3 LYS HE3  1 1 
        4  2141 1 1  3 LYS HG2  H  5.180  0.468  -0.287 1.00 . A A .  3 LYS HG2  1 1 
        4  2142 1 1  3 LYS HG3  H  5.958 -0.696   0.789 1.00 . A A .  3 LYS HG3  1 1 
        4  2143 1 1  3 LYS HZ1  H  8.213  0.438   3.285 1.00 . A A .  3 LYS HZ1  1 1 
        4  2144 1 1  3 LYS HZ2  H  7.586  1.863   3.944 1.00 . A A .  3 LYS HZ2  1 1 
        4  2145 1 1  3 LYS HZ3  H  7.826  1.738   2.274 1.00 . A A .  3 LYS HZ3  1 1 
        4  2146 1 1  3 LYS N    N  8.021 -0.833  -1.747 1.00 . A A .  3 LYS N    1 1 
        4  2147 1 1  3 LYS NZ   N  7.543  1.218   3.129 1.00 . A A .  3 LYS NZ   1 1 
        4  2148 1 1  3 LYS O    O  9.059  2.293  -1.450 1.00 . A A .  3 LYS O    1 1 
        4  2149 1 1  4 PRO C    C  8.625  4.089  -3.993 1.00 . A A .  4 PRO C    1 1 
        4  2150 1 1  4 PRO CA   C  9.111  2.662  -4.220 1.00 . A A .  4 PRO CA   1 1 
        4  2151 1 1  4 PRO CB   C  8.913  2.256  -5.683 1.00 . A A .  4 PRO CB   1 1 
        4  2152 1 1  4 PRO CD   C  7.489  0.848  -4.379 1.00 . A A .  4 PRO CD   1 1 
        4  2153 1 1  4 PRO CG   C  7.604  1.546  -5.706 1.00 . A A .  4 PRO CG   1 1 
        4  2154 1 1  4 PRO HA   H 10.158  2.595  -3.965 1.00 . A A .  4 PRO HA   1 1 
        4  2155 1 1  4 PRO HB2  H  8.895  3.140  -6.305 1.00 . A A .  4 PRO HB2  1 1 
        4  2156 1 1  4 PRO HB3  H  9.719  1.608  -5.992 1.00 . A A .  4 PRO HB3  1 1 
        4  2157 1 1  4 PRO HD2  H  6.460  0.830  -4.050 1.00 . A A .  4 PRO HD2  1 1 
        4  2158 1 1  4 PRO HD3  H  7.883 -0.155  -4.445 1.00 . A A .  4 PRO HD3  1 1 
        4  2159 1 1  4 PRO HG2  H  6.802  2.258  -5.825 1.00 . A A .  4 PRO HG2  1 1 
        4  2160 1 1  4 PRO HG3  H  7.591  0.826  -6.510 1.00 . A A .  4 PRO HG3  1 1 
        4  2161 1 1  4 PRO N    N  8.313  1.678  -3.484 1.00 . A A .  4 PRO N    1 1 
        4  2162 1 1  4 PRO O    O  9.277  5.049  -4.403 1.00 . A A .  4 PRO O    1 1 
        4  2163 1 1  5 GLN C    C  7.691  6.244  -1.959 1.00 . A A .  5 GLN C    1 1 
        4  2164 1 1  5 GLN CA   C  6.904  5.532  -3.055 1.00 . A A .  5 GLN CA   1 1 
        4  2165 1 1  5 GLN CB   C  5.439  5.394  -2.640 1.00 . A A .  5 GLN CB   1 1 
        4  2166 1 1  5 GLN CD   C  3.165  4.430  -3.171 1.00 . A A .  5 GLN CD   1 1 
        4  2167 1 1  5 GLN CG   C  4.591  4.632  -3.645 1.00 . A A .  5 GLN CG   1 1 
        4  2168 1 1  5 GLN H    H  7.002  3.418  -3.038 1.00 . A A .  5 GLN H    1 1 
        4  2169 1 1  5 GLN HA   H  6.959  6.119  -3.959 1.00 . A A .  5 GLN HA   1 1 
        4  2170 1 1  5 GLN HB2  H  5.392  4.875  -1.694 1.00 . A A .  5 GLN HB2  1 1 
        4  2171 1 1  5 GLN HB3  H  5.016  6.381  -2.520 1.00 . A A .  5 GLN HB3  1 1 
        4  2172 1 1  5 GLN HE21 H  2.839  3.121  -4.633 1.00 . A A .  5 GLN HE21 1 1 
        4  2173 1 1  5 GLN HE22 H  1.502  3.421  -3.581 1.00 . A A .  5 GLN HE22 1 1 
        4  2174 1 1  5 GLN HG2  H  4.570  5.185  -4.572 1.00 . A A .  5 GLN HG2  1 1 
        4  2175 1 1  5 GLN HG3  H  5.039  3.664  -3.814 1.00 . A A .  5 GLN HG3  1 1 
        4  2176 1 1  5 GLN N    N  7.476  4.221  -3.338 1.00 . A A .  5 GLN N    1 1 
        4  2177 1 1  5 GLN NE2  N  2.426  3.571  -3.865 1.00 . A A .  5 GLN NE2  1 1 
        4  2178 1 1  5 GLN O    O  7.466  7.423  -1.688 1.00 . A A .  5 GLN O    1 1 
        4  2179 1 1  5 GLN OE1  O  2.731  5.039  -2.193 1.00 . A A .  5 GLN OE1  1 1 
        4  2180 1 1  6 GLN C    C 10.150  7.341  -0.736 1.00 . A A .  6 GLN C    1 1 
        4  2181 1 1  6 GLN CA   C  9.430  6.082  -0.265 1.00 . A A .  6 GLN CA   1 1 
        4  2182 1 1  6 GLN CB   C 10.448  5.050   0.224 1.00 . A A .  6 GLN CB   1 1 
        4  2183 1 1  6 GLN CD   C  9.550  4.628   2.548 1.00 . A A .  6 GLN CD   1 1 
        4  2184 1 1  6 GLN CG   C  9.866  4.031   1.190 1.00 . A A .  6 GLN CG   1 1 
        4  2185 1 1  6 GLN H    H  8.744  4.585  -1.594 1.00 . A A .  6 GLN H    1 1 
        4  2186 1 1  6 GLN HA   H  8.775  6.342   0.553 1.00 . A A .  6 GLN HA   1 1 
        4  2187 1 1  6 GLN HB2  H 10.844  4.520  -0.629 1.00 . A A .  6 GLN HB2  1 1 
        4  2188 1 1  6 GLN HB3  H 11.255  5.567   0.723 1.00 . A A .  6 GLN HB3  1 1 
        4  2189 1 1  6 GLN HE21 H 11.431  5.241   2.744 1.00 . A A .  6 GLN HE21 1 1 
        4  2190 1 1  6 GLN HE22 H 10.378  5.617   4.060 1.00 . A A .  6 GLN HE22 1 1 
        4  2191 1 1  6 GLN HG2  H  8.955  3.633   0.769 1.00 . A A .  6 GLN HG2  1 1 
        4  2192 1 1  6 GLN HG3  H 10.580  3.232   1.323 1.00 . A A .  6 GLN HG3  1 1 
        4  2193 1 1  6 GLN N    N  8.612  5.519  -1.332 1.00 . A A .  6 GLN N    1 1 
        4  2194 1 1  6 GLN NE2  N 10.554  5.222   3.182 1.00 . A A .  6 GLN NE2  1 1 
        4  2195 1 1  6 GLN O    O 10.398  8.255   0.049 1.00 . A A .  6 GLN O    1 1 
        4  2196 1 1  6 GLN OE1  O  8.415  4.557   3.021 1.00 . A A .  6 GLN OE1  1 1 
        4  2197 1 1  7 GLU C    C 10.220  9.704  -2.777 1.00 . A A .  7 GLU C    1 1 
        4  2198 1 1  7 GLU CA   C 11.175  8.527  -2.598 1.00 . A A .  7 GLU CA   1 1 
        4  2199 1 1  7 GLU CB   C 11.798  8.153  -3.944 1.00 . A A .  7 GLU CB   1 1 
        4  2200 1 1  7 GLU CD   C 14.101  9.120  -3.564 1.00 . A A .  7 GLU CD   1 1 
        4  2201 1 1  7 GLU CG   C 13.290  7.875  -3.867 1.00 . A A .  7 GLU CG   1 1 
        4  2202 1 1  7 GLU H    H 10.259  6.619  -2.598 1.00 . A A .  7 GLU H    1 1 
        4  2203 1 1  7 GLU HA   H 11.960  8.817  -1.916 1.00 . A A .  7 GLU HA   1 1 
        4  2204 1 1  7 GLU HB2  H 11.307  7.268  -4.321 1.00 . A A .  7 GLU HB2  1 1 
        4  2205 1 1  7 GLU HB3  H 11.640  8.965  -4.638 1.00 . A A .  7 GLU HB3  1 1 
        4  2206 1 1  7 GLU HG2  H 13.469  7.149  -3.088 1.00 . A A .  7 GLU HG2  1 1 
        4  2207 1 1  7 GLU HG3  H 13.617  7.472  -4.815 1.00 . A A .  7 GLU HG3  1 1 
        4  2208 1 1  7 GLU N    N 10.483  7.379  -2.023 1.00 . A A .  7 GLU N    1 1 
        4  2209 1 1  7 GLU O    O 10.606 10.862  -2.613 1.00 . A A .  7 GLU O    1 1 
        4  2210 1 1  7 GLU OE1  O 14.403  9.875  -4.512 1.00 . A A .  7 GLU OE1  1 1 
        4  2211 1 1  7 GLU OE2  O 14.432  9.339  -2.381 1.00 . A A .  7 GLU OE2  1 1 
        4  2212 1 1  8 LEU C    C  7.803 11.290  -2.065 1.00 . A A .  8 LEU C    1 1 
        4  2213 1 1  8 LEU CA   C  7.960 10.431  -3.316 1.00 . A A .  8 LEU CA   1 1 
        4  2214 1 1  8 LEU CB   C  6.619  9.793  -3.682 1.00 . A A .  8 LEU CB   1 1 
        4  2215 1 1  8 LEU CD1  C  5.963 11.556  -5.339 1.00 . A A .  8 LEU CD1  1 1 
        4  2216 1 1  8 LEU CD2  C  4.234  9.995  -4.428 1.00 . A A .  8 LEU CD2  1 1 
        4  2217 1 1  8 LEU CG   C  5.517 10.756  -4.125 1.00 . A A .  8 LEU CG   1 1 
        4  2218 1 1  8 LEU H    H  8.724  8.459  -3.233 1.00 . A A .  8 LEU H    1 1 
        4  2219 1 1  8 LEU HA   H  8.285 11.060  -4.131 1.00 . A A .  8 LEU HA   1 1 
        4  2220 1 1  8 LEU HB2  H  6.793  9.097  -4.488 1.00 . A A .  8 LEU HB2  1 1 
        4  2221 1 1  8 LEU HB3  H  6.261  9.256  -2.815 1.00 . A A .  8 LEU HB3  1 1 
        4  2222 1 1  8 LEU HD11 H  5.199 12.273  -5.598 1.00 . A A .  8 LEU HD11 1 1 
        4  2223 1 1  8 LEU HD12 H  6.126 10.887  -6.171 1.00 . A A .  8 LEU HD12 1 1 
        4  2224 1 1  8 LEU HD13 H  6.882 12.075  -5.110 1.00 . A A .  8 LEU HD13 1 1 
        4  2225 1 1  8 LEU HD21 H  4.334  8.974  -4.090 1.00 . A A .  8 LEU HD21 1 1 
        4  2226 1 1  8 LEU HD22 H  4.052 10.006  -5.493 1.00 . A A .  8 LEU HD22 1 1 
        4  2227 1 1  8 LEU HD23 H  3.408 10.465  -3.916 1.00 . A A .  8 LEU HD23 1 1 
        4  2228 1 1  8 LEU HG   H  5.312 11.453  -3.324 1.00 . A A .  8 LEU HG   1 1 
        4  2229 1 1  8 LEU N    N  8.972  9.399  -3.115 1.00 . A A .  8 LEU N    1 1 
        4  2230 1 1  8 LEU O    O  7.810 12.518  -2.140 1.00 . A A .  8 LEU O    1 1 
        4  2231 1 1  9 GLU C    C  8.607 12.382   0.532 1.00 . A A .  9 GLU C    1 1 
        4  2232 1 1  9 GLU CA   C  7.507 11.340   0.350 1.00 . A A .  9 GLU CA   1 1 
        4  2233 1 1  9 GLU CB   C  7.530 10.350   1.516 1.00 . A A .  9 GLU CB   1 1 
        4  2234 1 1  9 GLU CD   C  6.209  8.786   2.997 1.00 . A A .  9 GLU CD   1 1 
        4  2235 1 1  9 GLU CG   C  6.191  9.677   1.770 1.00 . A A .  9 GLU CG   1 1 
        4  2236 1 1  9 GLU H    H  7.665  9.655  -0.922 1.00 . A A .  9 GLU H    1 1 
        4  2237 1 1  9 GLU HA   H  6.551 11.841   0.335 1.00 . A A .  9 GLU HA   1 1 
        4  2238 1 1  9 GLU HB2  H  8.261  9.583   1.308 1.00 . A A .  9 GLU HB2  1 1 
        4  2239 1 1  9 GLU HB3  H  7.820 10.876   2.414 1.00 . A A .  9 GLU HB3  1 1 
        4  2240 1 1  9 GLU HG2  H  5.440 10.440   1.909 1.00 . A A .  9 GLU HG2  1 1 
        4  2241 1 1  9 GLU HG3  H  5.936  9.076   0.910 1.00 . A A .  9 GLU HG3  1 1 
        4  2242 1 1  9 GLU N    N  7.663 10.635  -0.917 1.00 . A A .  9 GLU N    1 1 
        4  2243 1 1  9 GLU O    O  8.376 13.449   1.099 1.00 . A A .  9 GLU O    1 1 
        4  2244 1 1  9 GLU OE1  O  6.762  9.214   4.032 1.00 . A A .  9 GLU OE1  1 1 
        4  2245 1 1  9 GLU OE2  O  5.670  7.662   2.923 1.00 . A A .  9 GLU OE2  1 1 
        4  2246 1 1 10 GLU C    C 10.777 14.161  -0.782 1.00 . A A . 10 GLU C    1 1 
        4  2247 1 1 10 GLU CA   C 10.938 12.971   0.158 1.00 . A A . 10 GLU CA   1 1 
        4  2248 1 1 10 GLU CB   C 12.242 12.233  -0.154 1.00 . A A . 10 GLU CB   1 1 
        4  2249 1 1 10 GLU CD   C 13.827 10.530   0.829 1.00 . A A . 10 GLU CD   1 1 
        4  2250 1 1 10 GLU CG   C 12.381 10.907   0.575 1.00 . A A . 10 GLU CG   1 1 
        4  2251 1 1 10 GLU H    H  9.924 11.197  -0.396 1.00 . A A . 10 GLU H    1 1 
        4  2252 1 1 10 GLU HA   H 10.975 13.332   1.174 1.00 . A A . 10 GLU HA   1 1 
        4  2253 1 1 10 GLU HB2  H 12.288 12.042  -1.216 1.00 . A A . 10 GLU HB2  1 1 
        4  2254 1 1 10 GLU HB3  H 13.073 12.862   0.126 1.00 . A A . 10 GLU HB3  1 1 
        4  2255 1 1 10 GLU HG2  H 11.872 10.978   1.525 1.00 . A A . 10 GLU HG2  1 1 
        4  2256 1 1 10 GLU HG3  H 11.921 10.133  -0.021 1.00 . A A . 10 GLU HG3  1 1 
        4  2257 1 1 10 GLU N    N  9.803 12.063   0.047 1.00 . A A . 10 GLU N    1 1 
        4  2258 1 1 10 GLU O    O 11.066 15.301  -0.415 1.00 . A A . 10 GLU O    1 1 
        4  2259 1 1 10 GLU OE1  O 14.714 11.091   0.152 1.00 . A A . 10 GLU OE1  1 1 
        4  2260 1 1 10 GLU OE2  O 14.073  9.673   1.704 1.00 . A A . 10 GLU OE2  1 1 
        4  2261 1 1 11 CYS C    C  9.073 15.946  -2.516 1.00 . A A . 11 CYS C    1 1 
        4  2262 1 1 11 CYS CA   C 10.114 14.937  -2.992 1.00 . A A . 11 CYS CA   1 1 
        4  2263 1 1 11 CYS CB   C  9.676 14.326  -4.325 1.00 . A A . 11 CYS CB   1 1 
        4  2264 1 1 11 CYS H    H 10.104 12.961  -2.233 1.00 . A A . 11 CYS H    1 1 
        4  2265 1 1 11 CYS HA   H 11.055 15.447  -3.132 1.00 . A A . 11 CYS HA   1 1 
        4  2266 1 1 11 CYS HB2  H 10.160 13.368  -4.450 1.00 . A A . 11 CYS HB2  1 1 
        4  2267 1 1 11 CYS HB3  H  8.606 14.184  -4.313 1.00 . A A . 11 CYS HB3  1 1 
        4  2268 1 1 11 CYS N    N 10.315 13.889  -1.998 1.00 . A A . 11 CYS N    1 1 
        4  2269 1 1 11 CYS O    O  9.320 17.151  -2.513 1.00 . A A . 11 CYS O    1 1 
        4  2270 1 1 11 CYS SG   S 10.085 15.344  -5.779 1.00 . A A . 11 CYS SG   1 1 
        4  2271 1 1 12 GLN C    C  7.259 17.065  -0.388 1.00 . A A . 12 GLN C    1 1 
        4  2272 1 1 12 GLN CA   C  6.832 16.301  -1.637 1.00 . A A . 12 GLN CA   1 1 
        4  2273 1 1 12 GLN CB   C  5.584 15.469  -1.338 1.00 . A A . 12 GLN CB   1 1 
        4  2274 1 1 12 GLN CD   C  3.670 14.197  -2.389 1.00 . A A . 12 GLN CD   1 1 
        4  2275 1 1 12 GLN CG   C  5.118 14.627  -2.516 1.00 . A A . 12 GLN CG   1 1 
        4  2276 1 1 12 GLN H    H  7.773 14.474  -2.142 1.00 . A A . 12 GLN H    1 1 
        4  2277 1 1 12 GLN HA   H  6.603 17.011  -2.417 1.00 . A A . 12 GLN HA   1 1 
        4  2278 1 1 12 GLN HB2  H  5.796 14.807  -0.512 1.00 . A A . 12 GLN HB2  1 1 
        4  2279 1 1 12 GLN HB3  H  4.780 16.135  -1.060 1.00 . A A . 12 GLN HB3  1 1 
        4  2280 1 1 12 GLN HE21 H  3.184 15.273  -3.988 1.00 . A A . 12 GLN HE21 1 1 
        4  2281 1 1 12 GLN HE22 H  1.887 14.414  -3.239 1.00 . A A . 12 GLN HE22 1 1 
        4  2282 1 1 12 GLN HG2  H  5.227 15.206  -3.421 1.00 . A A . 12 GLN HG2  1 1 
        4  2283 1 1 12 GLN HG3  H  5.737 13.745  -2.578 1.00 . A A . 12 GLN HG3  1 1 
        4  2284 1 1 12 GLN N    N  7.910 15.443  -2.115 1.00 . A A . 12 GLN N    1 1 
        4  2285 1 1 12 GLN NE2  N  2.828 14.677  -3.296 1.00 . A A . 12 GLN NE2  1 1 
        4  2286 1 1 12 GLN O    O  6.990 18.259  -0.257 1.00 . A A . 12 GLN O    1 1 
        4  2287 1 1 12 GLN OE1  O  3.312 13.441  -1.485 1.00 . A A . 12 GLN OE1  1 1 
        4  2288 1 1 13 ASN C    C  9.260 18.198   1.481 1.00 . A A . 13 ASN C    1 1 
        4  2289 1 1 13 ASN CA   C  8.386 16.982   1.768 1.00 . A A . 13 ASN CA   1 1 
        4  2290 1 1 13 ASN CB   C  9.165 15.965   2.605 1.00 . A A . 13 ASN CB   1 1 
        4  2291 1 1 13 ASN CG   C  8.261 15.129   3.489 1.00 . A A . 13 ASN CG   1 1 
        4  2292 1 1 13 ASN H    H  8.110 15.420   0.366 1.00 . A A . 13 ASN H    1 1 
        4  2293 1 1 13 ASN HA   H  7.517 17.301   2.324 1.00 . A A . 13 ASN HA   1 1 
        4  2294 1 1 13 ASN HB2  H  9.704 15.301   1.943 1.00 . A A . 13 ASN HB2  1 1 
        4  2295 1 1 13 ASN HB3  H  9.869 16.489   3.234 1.00 . A A . 13 ASN HB3  1 1 
        4  2296 1 1 13 ASN HD21 H  9.821 14.076   4.132 1.00 . A A . 13 ASN HD21 1 1 
        4  2297 1 1 13 ASN HD22 H  8.288 13.625   4.789 1.00 . A A . 13 ASN HD22 1 1 
        4  2298 1 1 13 ASN N    N  7.924 16.369   0.528 1.00 . A A . 13 ASN N    1 1 
        4  2299 1 1 13 ASN ND2  N  8.850 14.181   4.209 1.00 . A A . 13 ASN ND2  1 1 
        4  2300 1 1 13 ASN O    O  9.177 19.214   2.172 1.00 . A A . 13 ASN O    1 1 
        4  2301 1 1 13 ASN OD1  O  7.047 15.332   3.523 1.00 . A A . 13 ASN OD1  1 1 
        4  2302 1 1 14 VAL C    C 10.204 20.347  -0.514 1.00 . A A . 14 VAL C    1 1 
        4  2303 1 1 14 VAL CA   C 10.988 19.180   0.075 1.00 . A A . 14 VAL CA   1 1 
        4  2304 1 1 14 VAL CB   C 12.042 18.715  -0.947 1.00 . A A . 14 VAL CB   1 1 
        4  2305 1 1 14 VAL CG1  C 12.935 19.876  -1.358 1.00 . A A . 14 VAL CG1  1 1 
        4  2306 1 1 14 VAL CG2  C 12.867 17.571  -0.378 1.00 . A A . 14 VAL CG2  1 1 
        4  2307 1 1 14 VAL H    H 10.121 17.254  -0.057 1.00 . A A . 14 VAL H    1 1 
        4  2308 1 1 14 VAL HA   H 11.503 19.517   0.963 1.00 . A A . 14 VAL HA   1 1 
        4  2309 1 1 14 VAL HB   H 11.527 18.357  -1.827 1.00 . A A . 14 VAL HB   1 1 
        4  2310 1 1 14 VAL HG11 H 12.804 20.694  -0.665 1.00 . A A . 14 VAL HG11 1 1 
        4  2311 1 1 14 VAL HG12 H 13.967 19.556  -1.349 1.00 . A A . 14 VAL HG12 1 1 
        4  2312 1 1 14 VAL HG13 H 12.668 20.201  -2.353 1.00 . A A . 14 VAL HG13 1 1 
        4  2313 1 1 14 VAL HG21 H 12.963 16.794  -1.121 1.00 . A A . 14 VAL HG21 1 1 
        4  2314 1 1 14 VAL HG22 H 13.849 17.934  -0.109 1.00 . A A . 14 VAL HG22 1 1 
        4  2315 1 1 14 VAL HG23 H 12.377 17.175   0.498 1.00 . A A . 14 VAL HG23 1 1 
        4  2316 1 1 14 VAL N    N 10.100 18.089   0.456 1.00 . A A . 14 VAL N    1 1 
        4  2317 1 1 14 VAL O    O 10.506 21.511  -0.248 1.00 . A A . 14 VAL O    1 1 
        4  2318 1 1 15 CYS C    C  7.695 21.930  -0.895 1.00 . A A . 15 CYS C    1 1 
        4  2319 1 1 15 CYS CA   C  8.365 21.049  -1.946 1.00 . A A . 15 CYS CA   1 1 
        4  2320 1 1 15 CYS CB   C  7.302 20.398  -2.833 1.00 . A A . 15 CYS CB   1 1 
        4  2321 1 1 15 CYS H    H  9.000 19.082  -1.490 1.00 . A A . 15 CYS H    1 1 
        4  2322 1 1 15 CYS HA   H  9.005 21.665  -2.559 1.00 . A A . 15 CYS HA   1 1 
        4  2323 1 1 15 CYS HB2  H  6.674 19.765  -2.224 1.00 . A A . 15 CYS HB2  1 1 
        4  2324 1 1 15 CYS HB3  H  6.697 21.170  -3.284 1.00 . A A . 15 CYS HB3  1 1 
        4  2325 1 1 15 CYS N    N  9.193 20.028  -1.317 1.00 . A A . 15 CYS N    1 1 
        4  2326 1 1 15 CYS O    O  7.685 23.156  -1.013 1.00 . A A . 15 CYS O    1 1 
        4  2327 1 1 15 CYS SG   S  7.982 19.371  -4.176 1.00 . A A . 15 CYS SG   1 1 
        4  2328 1 1 16 ARG C    C  7.454 22.887   1.978 1.00 . A A . 16 ARG C    1 1 
        4  2329 1 1 16 ARG CA   C  6.465 22.023   1.202 1.00 . A A . 16 ARG CA   1 1 
        4  2330 1 1 16 ARG CB   C  5.771 21.045   2.153 1.00 . A A . 16 ARG CB   1 1 
        4  2331 1 1 16 ARG CD   C  4.734 18.756   2.141 1.00 . A A . 16 ARG CD   1 1 
        4  2332 1 1 16 ARG CG   C  4.790 20.114   1.459 1.00 . A A . 16 ARG CG   1 1 
        4  2333 1 1 16 ARG CZ   C  2.848 17.566   1.105 1.00 . A A . 16 ARG CZ   1 1 
        4  2334 1 1 16 ARG H    H  7.178 20.319   0.169 1.00 . A A . 16 ARG H    1 1 
        4  2335 1 1 16 ARG HA   H  5.720 22.663   0.753 1.00 . A A . 16 ARG HA   1 1 
        4  2336 1 1 16 ARG HB2  H  6.523 20.441   2.640 1.00 . A A . 16 ARG HB2  1 1 
        4  2337 1 1 16 ARG HB3  H  5.233 21.608   2.900 1.00 . A A . 16 ARG HB3  1 1 
        4  2338 1 1 16 ARG HD2  H  5.737 18.461   2.410 1.00 . A A . 16 ARG HD2  1 1 
        4  2339 1 1 16 ARG HD3  H  4.132 18.841   3.034 1.00 . A A . 16 ARG HD3  1 1 
        4  2340 1 1 16 ARG HE   H  4.772 17.140   0.797 1.00 . A A . 16 ARG HE   1 1 
        4  2341 1 1 16 ARG HG2  H  3.806 20.558   1.486 1.00 . A A . 16 ARG HG2  1 1 
        4  2342 1 1 16 ARG HG3  H  5.099 19.980   0.433 1.00 . A A . 16 ARG HG3  1 1 
        4  2343 1 1 16 ARG HH11 H  2.325 19.073   2.345 1.00 . A A . 16 ARG HH11 1 1 
        4  2344 1 1 16 ARG HH12 H  1.005 18.226   1.608 1.00 . A A . 16 ARG HH12 1 1 
        4  2345 1 1 16 ARG HH21 H  3.043 16.017  -0.179 1.00 . A A . 16 ARG HH21 1 1 
        4  2346 1 1 16 ARG HH22 H  1.415 16.488   0.173 1.00 . A A . 16 ARG HH22 1 1 
        4  2347 1 1 16 ARG N    N  7.137 21.297   0.131 1.00 . A A . 16 ARG N    1 1 
        4  2348 1 1 16 ARG NE   N  4.155 17.732   1.275 1.00 . A A . 16 ARG NE   1 1 
        4  2349 1 1 16 ARG NH1  N  1.989 18.352   1.739 1.00 . A A . 16 ARG NH1  1 1 
        4  2350 1 1 16 ARG NH2  N  2.398 16.612   0.300 1.00 . A A . 16 ARG NH2  1 1 
        4  2351 1 1 16 ARG O    O  7.066 23.847   2.643 1.00 . A A . 16 ARG O    1 1 
        4  2352 1 1 17 MET C    C 10.255 24.463   1.737 1.00 . A A . 17 MET C    1 1 
        4  2353 1 1 17 MET CA   C  9.778 23.285   2.580 1.00 . A A . 17 MET CA   1 1 
        4  2354 1 1 17 MET CB   C 10.957 22.367   2.908 1.00 . A A . 17 MET CB   1 1 
        4  2355 1 1 17 MET CE   C 11.176 23.768   6.315 1.00 . A A . 17 MET CE   1 1 
        4  2356 1 1 17 MET CG   C 10.941 21.844   4.335 1.00 . A A . 17 MET CG   1 1 
        4  2357 1 1 17 MET H    H  8.982 21.764   1.342 1.00 . A A . 17 MET H    1 1 
        4  2358 1 1 17 MET HA   H  9.360 23.662   3.501 1.00 . A A . 17 MET HA   1 1 
        4  2359 1 1 17 MET HB2  H 10.937 21.521   2.237 1.00 . A A . 17 MET HB2  1 1 
        4  2360 1 1 17 MET HB3  H 11.876 22.913   2.759 1.00 . A A . 17 MET HB3  1 1 
        4  2361 1 1 17 MET HE1  H 11.200 24.741   5.846 1.00 . A A . 17 MET HE1  1 1 
        4  2362 1 1 17 MET HE2  H 10.158 23.407   6.344 1.00 . A A . 17 MET HE2  1 1 
        4  2363 1 1 17 MET HE3  H 11.560 23.845   7.322 1.00 . A A . 17 MET HE3  1 1 
        4  2364 1 1 17 MET HG2  H  9.967 22.031   4.763 1.00 . A A . 17 MET HG2  1 1 
        4  2365 1 1 17 MET HG3  H 11.125 20.780   4.316 1.00 . A A . 17 MET HG3  1 1 
        4  2366 1 1 17 MET N    N  8.733 22.540   1.887 1.00 . A A . 17 MET N    1 1 
        4  2367 1 1 17 MET O    O 11.157 25.200   2.136 1.00 . A A . 17 MET O    1 1 
        4  2368 1 1 17 MET SD   S 12.188 22.627   5.376 1.00 . A A . 17 MET SD   1 1 
        4  2369 1 1 18 LYS C    C  9.469 27.055   0.182 1.00 . A A . 18 LYS C    1 1 
        4  2370 1 1 18 LYS CA   C 10.007 25.723  -0.331 1.00 . A A . 18 LYS CA   1 1 
        4  2371 1 1 18 LYS CB   C  9.467 25.451  -1.737 1.00 . A A . 18 LYS CB   1 1 
        4  2372 1 1 18 LYS CD   C 11.594 24.329  -2.463 1.00 . A A . 18 LYS CD   1 1 
        4  2373 1 1 18 LYS CE   C 12.184 23.279  -3.392 1.00 . A A . 18 LYS CE   1 1 
        4  2374 1 1 18 LYS CG   C 10.080 24.228  -2.397 1.00 . A A . 18 LYS CG   1 1 
        4  2375 1 1 18 LYS H    H  8.933 24.014   0.306 1.00 . A A . 18 LYS H    1 1 
        4  2376 1 1 18 LYS HA   H 11.084 25.775  -0.372 1.00 . A A . 18 LYS HA   1 1 
        4  2377 1 1 18 LYS HB2  H  8.399 25.305  -1.677 1.00 . A A . 18 LYS HB2  1 1 
        4  2378 1 1 18 LYS HB3  H  9.670 26.310  -2.360 1.00 . A A . 18 LYS HB3  1 1 
        4  2379 1 1 18 LYS HD2  H 11.866 25.309  -2.828 1.00 . A A . 18 LYS HD2  1 1 
        4  2380 1 1 18 LYS HD3  H 11.999 24.188  -1.471 1.00 . A A . 18 LYS HD3  1 1 
        4  2381 1 1 18 LYS HE2  H 13.260 23.315  -3.318 1.00 . A A . 18 LYS HE2  1 1 
        4  2382 1 1 18 LYS HE3  H 11.834 22.306  -3.081 1.00 . A A . 18 LYS HE3  1 1 
        4  2383 1 1 18 LYS HG2  H  9.813 23.350  -1.827 1.00 . A A . 18 LYS HG2  1 1 
        4  2384 1 1 18 LYS HG3  H  9.690 24.139  -3.402 1.00 . A A . 18 LYS HG3  1 1 
        4  2385 1 1 18 LYS HZ1  H 11.948 24.501  -5.069 1.00 . A A . 18 LYS HZ1  1 1 
        4  2386 1 1 18 LYS HZ2  H 10.780 23.286  -4.938 1.00 . A A . 18 LYS HZ2  1 1 
        4  2387 1 1 18 LYS HZ3  H 12.349 22.900  -5.439 1.00 . A A . 18 LYS HZ3  1 1 
        4  2388 1 1 18 LYS N    N  9.645 24.635   0.569 1.00 . A A . 18 LYS N    1 1 
        4  2389 1 1 18 LYS NZ   N 11.788 23.507  -4.809 1.00 . A A . 18 LYS NZ   1 1 
        4  2390 1 1 18 LYS O    O  8.400 27.111   0.790 1.00 . A A . 18 LYS O    1 1 
        4  2391 1 1 19 ARG C    C  9.097 30.204  -0.751 1.00 . A A . 19 ARG C    1 1 
        4  2392 1 1 19 ARG CA   C  9.814 29.457   0.370 1.00 . A A . 19 ARG CA   1 1 
        4  2393 1 1 19 ARG CB   C 11.035 30.256   0.830 1.00 . A A . 19 ARG CB   1 1 
        4  2394 1 1 19 ARG CD   C 11.932 32.140   2.230 1.00 . A A . 19 ARG CD   1 1 
        4  2395 1 1 19 ARG CG   C 10.724 31.271   1.918 1.00 . A A . 19 ARG CG   1 1 
        4  2396 1 1 19 ARG CZ   C 12.745 33.540   4.080 1.00 . A A . 19 ARG CZ   1 1 
        4  2397 1 1 19 ARG H    H 11.058 28.018  -0.559 1.00 . A A . 19 ARG H    1 1 
        4  2398 1 1 19 ARG HA   H  9.136 29.342   1.202 1.00 . A A . 19 ARG HA   1 1 
        4  2399 1 1 19 ARG HB2  H 11.777 29.570   1.210 1.00 . A A . 19 ARG HB2  1 1 
        4  2400 1 1 19 ARG HB3  H 11.445 30.783  -0.018 1.00 . A A . 19 ARG HB3  1 1 
        4  2401 1 1 19 ARG HD2  H 12.828 31.567   2.048 1.00 . A A . 19 ARG HD2  1 1 
        4  2402 1 1 19 ARG HD3  H 11.917 33.001   1.579 1.00 . A A . 19 ARG HD3  1 1 
        4  2403 1 1 19 ARG HE   H 11.301 32.173   4.235 1.00 . A A . 19 ARG HE   1 1 
        4  2404 1 1 19 ARG HG2  H  9.915 31.904   1.586 1.00 . A A . 19 ARG HG2  1 1 
        4  2405 1 1 19 ARG HG3  H 10.428 30.745   2.813 1.00 . A A . 19 ARG HG3  1 1 
        4  2406 1 1 19 ARG HH11 H 13.658 33.860   2.307 1.00 . A A . 19 ARG HH11 1 1 
        4  2407 1 1 19 ARG HH12 H 14.221 34.841   3.619 1.00 . A A . 19 ARG HH12 1 1 
        4  2408 1 1 19 ARG HH21 H 12.035 33.458   5.971 1.00 . A A . 19 ARG HH21 1 1 
        4  2409 1 1 19 ARG HH22 H 13.298 34.611   5.703 1.00 . A A . 19 ARG HH22 1 1 
        4  2410 1 1 19 ARG N    N 10.216 28.126  -0.068 1.00 . A A . 19 ARG N    1 1 
        4  2411 1 1 19 ARG NE   N 11.935 32.594   3.618 1.00 . A A . 19 ARG NE   1 1 
        4  2412 1 1 19 ARG NH1  N 13.613 34.128   3.269 1.00 . A A . 19 ARG NH1  1 1 
        4  2413 1 1 19 ARG NH2  N 12.688 33.899   5.356 1.00 . A A . 19 ARG NH2  1 1 
        4  2414 1 1 19 ARG O    O  9.156 31.431  -0.828 1.00 . A A . 19 ARG O    1 1 
        4  2415 1 1 20 TRP C    C  6.190 30.028  -2.473 1.00 . A A . 20 TRP C    1 1 
        4  2416 1 1 20 TRP CA   C  7.692 30.048  -2.732 1.00 . A A . 20 TRP CA   1 1 
        4  2417 1 1 20 TRP CB   C  8.009 29.300  -4.028 1.00 . A A . 20 TRP CB   1 1 
        4  2418 1 1 20 TRP CD1  C  9.364 30.596  -5.775 1.00 . A A . 20 TRP CD1  1 1 
        4  2419 1 1 20 TRP CD2  C 10.609 29.438  -4.317 1.00 . A A . 20 TRP CD2  1 1 
        4  2420 1 1 20 TRP CE2  C 11.469 30.099  -5.216 1.00 . A A . 20 TRP CE2  1 1 
        4  2421 1 1 20 TRP CE3  C 11.168 28.649  -3.308 1.00 . A A . 20 TRP CE3  1 1 
        4  2422 1 1 20 TRP CG   C  9.268 29.769  -4.692 1.00 . A A . 20 TRP CG   1 1 
        4  2423 1 1 20 TRP CH2  C 13.374 29.213  -4.138 1.00 . A A . 20 TRP CH2  1 1 
        4  2424 1 1 20 TRP CZ2  C 12.855 29.993  -5.135 1.00 . A A . 20 TRP CZ2  1 1 
        4  2425 1 1 20 TRP CZ3  C 12.544 28.544  -3.229 1.00 . A A . 20 TRP CZ3  1 1 
        4  2426 1 1 20 TRP H    H  8.411 28.483  -1.501 1.00 . A A . 20 TRP H    1 1 
        4  2427 1 1 20 TRP HA   H  8.015 31.074  -2.830 1.00 . A A . 20 TRP HA   1 1 
        4  2428 1 1 20 TRP HB2  H  8.118 28.248  -3.812 1.00 . A A . 20 TRP HB2  1 1 
        4  2429 1 1 20 TRP HB3  H  7.193 29.439  -4.723 1.00 . A A . 20 TRP HB3  1 1 
        4  2430 1 1 20 TRP HD1  H  8.518 31.019  -6.294 1.00 . A A . 20 TRP HD1  1 1 
        4  2431 1 1 20 TRP HE1  H 11.012 31.353  -6.834 1.00 . A A . 20 TRP HE1  1 1 
        4  2432 1 1 20 TRP HE3  H 10.544 28.125  -2.598 1.00 . A A . 20 TRP HE3  1 1 
        4  2433 1 1 20 TRP HH2  H 14.443 29.102  -4.039 1.00 . A A . 20 TRP HH2  1 1 
        4  2434 1 1 20 TRP HZ2  H 13.508 30.503  -5.827 1.00 . A A . 20 TRP HZ2  1 1 
        4  2435 1 1 20 TRP HZ3  H 12.994 27.938  -2.457 1.00 . A A . 20 TRP HZ3  1 1 
        4  2436 1 1 20 TRP N    N  8.421 29.456  -1.615 1.00 . A A . 20 TRP N    1 1 
        4  2437 1 1 20 TRP NE1  N 10.685 30.798  -6.096 1.00 . A A . 20 TRP NE1  1 1 
        4  2438 1 1 20 TRP O    O  5.730 29.478  -1.472 1.00 . A A . 20 TRP O    1 1 
        4  2439 1 1 21 SER C    C  3.377 29.283  -3.294 1.00 . A A . 21 SER C    1 1 
        4  2440 1 1 21 SER CA   C  3.978 30.684  -3.248 1.00 . A A . 21 SER CA   1 1 
        4  2441 1 1 21 SER CB   C  3.374 31.546  -4.359 1.00 . A A . 21 SER CB   1 1 
        4  2442 1 1 21 SER H    H  5.855 31.053  -4.156 1.00 . A A . 21 SER H    1 1 
        4  2443 1 1 21 SER HA   H  3.748 31.131  -2.292 1.00 . A A . 21 SER HA   1 1 
        4  2444 1 1 21 SER HB2  H  2.303 31.591  -4.234 1.00 . A A . 21 SER HB2  1 1 
        4  2445 1 1 21 SER HB3  H  3.786 32.543  -4.301 1.00 . A A . 21 SER HB3  1 1 
        4  2446 1 1 21 SER HG   H  4.468 31.403  -5.978 1.00 . A A . 21 SER HG   1 1 
        4  2447 1 1 21 SER N    N  5.429 30.631  -3.380 1.00 . A A . 21 SER N    1 1 
        4  2448 1 1 21 SER O    O  4.010 28.337  -3.763 1.00 . A A . 21 SER O    1 1 
        4  2449 1 1 21 SER OG   O  3.663 31.007  -5.637 1.00 . A A . 21 SER OG   1 1 
        4  2450 1 1 22 THR C    C  1.478 27.220  -4.163 1.00 . A A . 22 THR C    1 1 
        4  2451 1 1 22 THR CA   C  1.460 27.871  -2.784 1.00 . A A . 22 THR CA   1 1 
        4  2452 1 1 22 THR CB   C  0.000 28.022  -2.319 1.00 . A A . 22 THR CB   1 1 
        4  2453 1 1 22 THR CG2  C -0.763 28.974  -3.229 1.00 . A A . 22 THR CG2  1 1 
        4  2454 1 1 22 THR H    H  1.696 29.946  -2.440 1.00 . A A . 22 THR H    1 1 
        4  2455 1 1 22 THR HA   H  1.974 27.227  -2.086 1.00 . A A . 22 THR HA   1 1 
        4  2456 1 1 22 THR HB   H -0.003 28.427  -1.317 1.00 . A A . 22 THR HB   1 1 
        4  2457 1 1 22 THR HG1  H -1.097 26.620  -1.469 1.00 . A A . 22 THR HG1  1 1 
        4  2458 1 1 22 THR HG21 H -0.163 29.852  -3.415 1.00 . A A . 22 THR HG21 1 1 
        4  2459 1 1 22 THR HG22 H -1.687 29.263  -2.752 1.00 . A A . 22 THR HG22 1 1 
        4  2460 1 1 22 THR HG23 H -0.979 28.480  -4.164 1.00 . A A . 22 THR HG23 1 1 
        4  2461 1 1 22 THR N    N  2.148 29.156  -2.801 1.00 . A A . 22 THR N    1 1 
        4  2462 1 1 22 THR O    O  1.481 25.995  -4.280 1.00 . A A . 22 THR O    1 1 
        4  2463 1 1 22 THR OG1  O -0.646 26.744  -2.308 1.00 . A A . 22 THR OG1  1 1 
        4  2464 1 1 23 GLU C    C  2.736 26.681  -6.820 1.00 . A A . 23 GLU C    1 1 
        4  2465 1 1 23 GLU CA   C  1.507 27.551  -6.574 1.00 . A A . 23 GLU CA   1 1 
        4  2466 1 1 23 GLU CB   C  1.487 28.717  -7.563 1.00 . A A . 23 GLU CB   1 1 
        4  2467 1 1 23 GLU CD   C  0.094 30.433  -8.787 1.00 . A A . 23 GLU CD   1 1 
        4  2468 1 1 23 GLU CG   C  0.087 29.188  -7.921 1.00 . A A . 23 GLU CG   1 1 
        4  2469 1 1 23 GLU H    H  1.484 29.015  -5.045 1.00 . A A . 23 GLU H    1 1 
        4  2470 1 1 23 GLU HA   H  0.621 26.951  -6.721 1.00 . A A . 23 GLU HA   1 1 
        4  2471 1 1 23 GLU HB2  H  2.025 29.549  -7.132 1.00 . A A . 23 GLU HB2  1 1 
        4  2472 1 1 23 GLU HB3  H  1.984 28.411  -8.472 1.00 . A A . 23 GLU HB3  1 1 
        4  2473 1 1 23 GLU HG2  H -0.418 28.399  -8.457 1.00 . A A . 23 GLU HG2  1 1 
        4  2474 1 1 23 GLU HG3  H -0.450 29.404  -7.010 1.00 . A A . 23 GLU HG3  1 1 
        4  2475 1 1 23 GLU N    N  1.488 28.048  -5.203 1.00 . A A . 23 GLU N    1 1 
        4  2476 1 1 23 GLU O    O  2.636 25.592  -7.385 1.00 . A A . 23 GLU O    1 1 
        4  2477 1 1 23 GLU OE1  O  1.172 31.045  -8.936 1.00 . A A . 23 GLU OE1  1 1 
        4  2478 1 1 23 GLU OE2  O -0.978 30.795  -9.315 1.00 . A A . 23 GLU OE2  1 1 
        4  2479 1 1 24 MET C    C  5.133 25.142  -5.767 1.00 . A A . 24 MET C    1 1 
        4  2480 1 1 24 MET CA   C  5.145 26.439  -6.570 1.00 . A A . 24 MET CA   1 1 
        4  2481 1 1 24 MET CB   C  6.332 27.305  -6.144 1.00 . A A . 24 MET CB   1 1 
        4  2482 1 1 24 MET CE   C  7.708 28.104  -9.904 1.00 . A A . 24 MET CE   1 1 
        4  2483 1 1 24 MET CG   C  6.879 28.179  -7.261 1.00 . A A . 24 MET CG   1 1 
        4  2484 1 1 24 MET H    H  3.912 28.044  -5.950 1.00 . A A . 24 MET H    1 1 
        4  2485 1 1 24 MET HA   H  5.243 26.200  -7.618 1.00 . A A . 24 MET HA   1 1 
        4  2486 1 1 24 MET HB2  H  6.022 27.947  -5.333 1.00 . A A . 24 MET HB2  1 1 
        4  2487 1 1 24 MET HB3  H  7.127 26.661  -5.799 1.00 . A A . 24 MET HB3  1 1 
        4  2488 1 1 24 MET HE1  H  7.800 27.386 -10.706 1.00 . A A . 24 MET HE1  1 1 
        4  2489 1 1 24 MET HE2  H  6.709 28.515  -9.902 1.00 . A A . 24 MET HE2  1 1 
        4  2490 1 1 24 MET HE3  H  8.425 28.899 -10.049 1.00 . A A . 24 MET HE3  1 1 
        4  2491 1 1 24 MET HG2  H  6.053 28.539  -7.856 1.00 . A A . 24 MET HG2  1 1 
        4  2492 1 1 24 MET HG3  H  7.396 29.019  -6.821 1.00 . A A . 24 MET HG3  1 1 
        4  2493 1 1 24 MET N    N  3.896 27.171  -6.394 1.00 . A A . 24 MET N    1 1 
        4  2494 1 1 24 MET O    O  5.508 24.084  -6.273 1.00 . A A . 24 MET O    1 1 
        4  2495 1 1 24 MET SD   S  8.023 27.294  -8.338 1.00 . A A . 24 MET SD   1 1 
        4  2496 1 1 25 VAL C    C  3.719 22.994  -4.222 1.00 . A A . 25 VAL C    1 1 
        4  2497 1 1 25 VAL CA   C  4.637 24.063  -3.642 1.00 . A A . 25 VAL CA   1 1 
        4  2498 1 1 25 VAL CB   C  4.143 24.441  -2.233 1.00 . A A . 25 VAL CB   1 1 
        4  2499 1 1 25 VAL CG1  C  4.110 23.216  -1.332 1.00 . A A . 25 VAL CG1  1 1 
        4  2500 1 1 25 VAL CG2  C  5.021 25.530  -1.635 1.00 . A A . 25 VAL CG2  1 1 
        4  2501 1 1 25 VAL H    H  4.415 26.102  -4.167 1.00 . A A . 25 VAL H    1 1 
        4  2502 1 1 25 VAL HA   H  5.635 23.659  -3.554 1.00 . A A . 25 VAL HA   1 1 
        4  2503 1 1 25 VAL HB   H  3.137 24.825  -2.318 1.00 . A A . 25 VAL HB   1 1 
        4  2504 1 1 25 VAL HG11 H  5.115 22.846  -1.191 1.00 . A A . 25 VAL HG11 1 1 
        4  2505 1 1 25 VAL HG12 H  3.685 23.483  -0.376 1.00 . A A . 25 VAL HG12 1 1 
        4  2506 1 1 25 VAL HG13 H  3.507 22.447  -1.793 1.00 . A A . 25 VAL HG13 1 1 
        4  2507 1 1 25 VAL HG21 H  6.045 25.372  -1.938 1.00 . A A . 25 VAL HG21 1 1 
        4  2508 1 1 25 VAL HG22 H  4.686 26.496  -1.984 1.00 . A A . 25 VAL HG22 1 1 
        4  2509 1 1 25 VAL HG23 H  4.955 25.494  -0.557 1.00 . A A . 25 VAL HG23 1 1 
        4  2510 1 1 25 VAL N    N  4.700 25.231  -4.514 1.00 . A A . 25 VAL N    1 1 
        4  2511 1 1 25 VAL O    O  4.099 21.827  -4.333 1.00 . A A . 25 VAL O    1 1 
        4  2512 1 1 26 HIS C    C  2.068 21.851  -6.449 1.00 . A A . 26 HIS C    1 1 
        4  2513 1 1 26 HIS CA   C  1.534 22.474  -5.163 1.00 . A A . 26 HIS CA   1 1 
        4  2514 1 1 26 HIS CB   C  0.216 23.197  -5.440 1.00 . A A . 26 HIS CB   1 1 
        4  2515 1 1 26 HIS CD2  C -1.305 21.432  -4.299 1.00 . A A . 26 HIS CD2  1 1 
        4  2516 1 1 26 HIS CE1  C -2.962 21.461  -5.735 1.00 . A A . 26 HIS CE1  1 1 
        4  2517 1 1 26 HIS CG   C -0.992 22.328  -5.264 1.00 . A A . 26 HIS CG   1 1 
        4  2518 1 1 26 HIS H    H  2.263 24.340  -4.476 1.00 . A A . 26 HIS H    1 1 
        4  2519 1 1 26 HIS HA   H  1.360 21.689  -4.443 1.00 . A A . 26 HIS HA   1 1 
        4  2520 1 1 26 HIS HB2  H  0.123 24.034  -4.765 1.00 . A A . 26 HIS HB2  1 1 
        4  2521 1 1 26 HIS HB3  H  0.219 23.560  -6.458 1.00 . A A . 26 HIS HB3  1 1 
        4  2522 1 1 26 HIS HD1  H -2.121 22.868  -6.959 1.00 . A A . 26 HIS HD1  1 1 
        4  2523 1 1 26 HIS HD2  H -0.701 21.177  -3.440 1.00 . A A . 26 HIS HD2  1 1 
        4  2524 1 1 26 HIS HE1  H -3.898 21.245  -6.228 1.00 . A A . 26 HIS HE1  1 1 
        4  2525 1 1 26 HIS N    N  2.507 23.398  -4.590 1.00 . A A . 26 HIS N    1 1 
        4  2526 1 1 26 HIS ND1  N -2.049 22.321  -6.149 1.00 . A A . 26 HIS ND1  1 1 
        4  2527 1 1 26 HIS NE2  N -2.534 20.907  -4.614 1.00 . A A . 26 HIS NE2  1 1 
        4  2528 1 1 26 HIS O    O  2.109 20.629  -6.588 1.00 . A A . 26 HIS O    1 1 
        4  2529 1 1 27 ARG C    C  4.172 21.276  -8.450 1.00 . A A . 27 ARG C    1 1 
        4  2530 1 1 27 ARG CA   C  3.003 22.233  -8.664 1.00 . A A . 27 ARG CA   1 1 
        4  2531 1 1 27 ARG CB   C  3.450 23.419  -9.520 1.00 . A A . 27 ARG CB   1 1 
        4  2532 1 1 27 ARG CD   C  2.679 25.532 -10.642 1.00 . A A . 27 ARG CD   1 1 
        4  2533 1 1 27 ARG CG   C  2.308 24.111 -10.246 1.00 . A A . 27 ARG CG   1 1 
        4  2534 1 1 27 ARG CZ   C  1.840 27.282 -12.151 1.00 . A A . 27 ARG CZ   1 1 
        4  2535 1 1 27 ARG H    H  2.416 23.664  -7.219 1.00 . A A . 27 ARG H    1 1 
        4  2536 1 1 27 ARG HA   H  2.212 21.707  -9.178 1.00 . A A . 27 ARG HA   1 1 
        4  2537 1 1 27 ARG HB2  H  3.935 24.145  -8.884 1.00 . A A . 27 ARG HB2  1 1 
        4  2538 1 1 27 ARG HB3  H  4.157 23.069 -10.257 1.00 . A A . 27 ARG HB3  1 1 
        4  2539 1 1 27 ARG HD2  H  2.511 26.183  -9.797 1.00 . A A . 27 ARG HD2  1 1 
        4  2540 1 1 27 ARG HD3  H  3.725 25.554 -10.910 1.00 . A A . 27 ARG HD3  1 1 
        4  2541 1 1 27 ARG HE   H  1.368 25.348 -12.274 1.00 . A A . 27 ARG HE   1 1 
        4  2542 1 1 27 ARG HG2  H  2.069 23.552 -11.138 1.00 . A A . 27 ARG HG2  1 1 
        4  2543 1 1 27 ARG HG3  H  1.446 24.141  -9.595 1.00 . A A . 27 ARG HG3  1 1 
        4  2544 1 1 27 ARG HH11 H  3.095 27.933 -10.708 1.00 . A A . 27 ARG HH11 1 1 
        4  2545 1 1 27 ARG HH12 H  2.496 29.157 -11.779 1.00 . A A . 27 ARG HH12 1 1 
        4  2546 1 1 27 ARG HH21 H  0.572 26.949 -13.690 1.00 . A A . 27 ARG HH21 1 1 
        4  2547 1 1 27 ARG HH22 H  1.061 28.596 -13.474 1.00 . A A . 27 ARG HH22 1 1 
        4  2548 1 1 27 ARG N    N  2.474 22.700  -7.388 1.00 . A A . 27 ARG N    1 1 
        4  2549 1 1 27 ARG NE   N  1.888 26.009 -11.773 1.00 . A A . 27 ARG NE   1 1 
        4  2550 1 1 27 ARG NH1  N  2.534 28.199 -11.492 1.00 . A A . 27 ARG NH1  1 1 
        4  2551 1 1 27 ARG NH2  N  1.097 27.638 -13.190 1.00 . A A . 27 ARG NH2  1 1 
        4  2552 1 1 27 ARG O    O  4.246 20.219  -9.076 1.00 . A A . 27 ARG O    1 1 
        4  2553 1 1 28 CYS C    C  5.832 19.413  -6.889 1.00 . A A . 28 CYS C    1 1 
        4  2554 1 1 28 CYS CA   C  6.250 20.832  -7.263 1.00 . A A . 28 CYS CA   1 1 
        4  2555 1 1 28 CYS CB   C  7.062 21.453  -6.125 1.00 . A A . 28 CYS CB   1 1 
        4  2556 1 1 28 CYS H    H  4.972 22.510  -7.095 1.00 . A A . 28 CYS H    1 1 
        4  2557 1 1 28 CYS HA   H  6.864 20.791  -8.151 1.00 . A A . 28 CYS HA   1 1 
        4  2558 1 1 28 CYS HB2  H  7.365 22.450  -6.412 1.00 . A A . 28 CYS HB2  1 1 
        4  2559 1 1 28 CYS HB3  H  6.443 21.511  -5.242 1.00 . A A . 28 CYS HB3  1 1 
        4  2560 1 1 28 CYS N    N  5.085 21.655  -7.562 1.00 . A A . 28 CYS N    1 1 
        4  2561 1 1 28 CYS O    O  6.412 18.438  -7.367 1.00 . A A . 28 CYS O    1 1 
        4  2562 1 1 28 CYS SG   S  8.566 20.522  -5.690 1.00 . A A . 28 CYS SG   1 1 
        4  2563 1 1 29 GLU C    C  3.718 17.233  -6.756 1.00 . A A . 29 GLU C    1 1 
        4  2564 1 1 29 GLU CA   C  4.329 18.006  -5.591 1.00 . A A . 29 GLU CA   1 1 
        4  2565 1 1 29 GLU CB   C  3.291 18.180  -4.480 1.00 . A A . 29 GLU CB   1 1 
        4  2566 1 1 29 GLU CD   C  2.867 18.728  -2.051 1.00 . A A . 29 GLU CD   1 1 
        4  2567 1 1 29 GLU CG   C  3.868 18.738  -3.190 1.00 . A A . 29 GLU CG   1 1 
        4  2568 1 1 29 GLU H    H  4.400 20.120  -5.686 1.00 . A A . 29 GLU H    1 1 
        4  2569 1 1 29 GLU HA   H  5.167 17.447  -5.203 1.00 . A A . 29 GLU HA   1 1 
        4  2570 1 1 29 GLU HB2  H  2.520 18.852  -4.826 1.00 . A A . 29 GLU HB2  1 1 
        4  2571 1 1 29 GLU HB3  H  2.848 17.219  -4.265 1.00 . A A . 29 GLU HB3  1 1 
        4  2572 1 1 29 GLU HG2  H  4.721 18.140  -2.904 1.00 . A A . 29 GLU HG2  1 1 
        4  2573 1 1 29 GLU HG3  H  4.185 19.756  -3.362 1.00 . A A . 29 GLU HG3  1 1 
        4  2574 1 1 29 GLU N    N  4.822 19.306  -6.031 1.00 . A A . 29 GLU N    1 1 
        4  2575 1 1 29 GLU O    O  3.869 16.015  -6.855 1.00 . A A . 29 GLU O    1 1 
        4  2576 1 1 29 GLU OE1  O  1.884 17.962  -2.131 1.00 . A A . 29 GLU OE1  1 1 
        4  2577 1 1 29 GLU OE2  O  3.067 19.487  -1.079 1.00 . A A . 29 GLU OE2  1 1 
        4  2578 1 1 30 LYS C    C  3.432 16.653  -9.685 1.00 . A A . 30 LYS C    1 1 
        4  2579 1 1 30 LYS CA   C  2.395 17.333  -8.797 1.00 . A A . 30 LYS CA   1 1 
        4  2580 1 1 30 LYS CB   C  1.628 18.383  -9.603 1.00 . A A . 30 LYS CB   1 1 
        4  2581 1 1 30 LYS CD   C -0.734 18.294 -10.454 1.00 . A A . 30 LYS CD   1 1 
        4  2582 1 1 30 LYS CE   C -2.204 18.238 -10.066 1.00 . A A . 30 LYS CE   1 1 
        4  2583 1 1 30 LYS CG   C  0.157 18.476  -9.236 1.00 . A A . 30 LYS CG   1 1 
        4  2584 1 1 30 LYS H    H  2.943 18.917  -7.504 1.00 . A A . 30 LYS H    1 1 
        4  2585 1 1 30 LYS HA   H  1.701 16.588  -8.440 1.00 . A A . 30 LYS HA   1 1 
        4  2586 1 1 30 LYS HB2  H  2.080 19.349  -9.436 1.00 . A A . 30 LYS HB2  1 1 
        4  2587 1 1 30 LYS HB3  H  1.701 18.138 -10.653 1.00 . A A . 30 LYS HB3  1 1 
        4  2588 1 1 30 LYS HD2  H -0.583 19.125 -11.127 1.00 . A A . 30 LYS HD2  1 1 
        4  2589 1 1 30 LYS HD3  H -0.466 17.373 -10.951 1.00 . A A . 30 LYS HD3  1 1 
        4  2590 1 1 30 LYS HE2  H -2.292 17.737  -9.114 1.00 . A A . 30 LYS HE2  1 1 
        4  2591 1 1 30 LYS HE3  H -2.578 19.247  -9.978 1.00 . A A . 30 LYS HE3  1 1 
        4  2592 1 1 30 LYS HG2  H -0.075 17.705  -8.516 1.00 . A A . 30 LYS HG2  1 1 
        4  2593 1 1 30 LYS HG3  H -0.036 19.446  -8.801 1.00 . A A . 30 LYS HG3  1 1 
        4  2594 1 1 30 LYS HZ1  H -2.411 17.194 -11.863 1.00 . A A . 30 LYS HZ1  1 1 
        4  2595 1 1 30 LYS HZ2  H -3.761 18.126 -11.453 1.00 . A A . 30 LYS HZ2  1 1 
        4  2596 1 1 30 LYS HZ3  H -3.461 16.672 -10.642 1.00 . A A . 30 LYS HZ3  1 1 
        4  2597 1 1 30 LYS N    N  3.028 17.949  -7.637 1.00 . A A . 30 LYS N    1 1 
        4  2598 1 1 30 LYS NZ   N -3.016 17.506 -11.077 1.00 . A A . 30 LYS NZ   1 1 
        4  2599 1 1 30 LYS O    O  3.380 15.443  -9.904 1.00 . A A . 30 LYS O    1 1 
        4  2600 1 1 31 LYS C    C  6.118 15.720 -10.408 1.00 . A A . 31 LYS C    1 1 
        4  2601 1 1 31 LYS CA   C  5.426 16.914 -11.058 1.00 . A A . 31 LYS CA   1 1 
        4  2602 1 1 31 LYS CB   C  6.453 18.005 -11.368 1.00 . A A . 31 LYS CB   1 1 
        4  2603 1 1 31 LYS CD   C  7.973 19.804 -10.492 1.00 . A A . 31 LYS CD   1 1 
        4  2604 1 1 31 LYS CE   C  7.256 20.942 -11.202 1.00 . A A . 31 LYS CE   1 1 
        4  2605 1 1 31 LYS CG   C  7.014 18.683 -10.129 1.00 . A A . 31 LYS CG   1 1 
        4  2606 1 1 31 LYS H    H  4.365 18.397  -9.982 1.00 . A A . 31 LYS H    1 1 
        4  2607 1 1 31 LYS HA   H  4.967 16.591 -11.980 1.00 . A A . 31 LYS HA   1 1 
        4  2608 1 1 31 LYS HB2  H  7.274 17.566 -11.915 1.00 . A A . 31 LYS HB2  1 1 
        4  2609 1 1 31 LYS HB3  H  5.984 18.759 -11.983 1.00 . A A . 31 LYS HB3  1 1 
        4  2610 1 1 31 LYS HD2  H  8.425 20.186  -9.589 1.00 . A A . 31 LYS HD2  1 1 
        4  2611 1 1 31 LYS HD3  H  8.741 19.412 -11.143 1.00 . A A . 31 LYS HD3  1 1 
        4  2612 1 1 31 LYS HE2  H  7.260 20.745 -12.264 1.00 . A A . 31 LYS HE2  1 1 
        4  2613 1 1 31 LYS HE3  H  6.237 20.985 -10.848 1.00 . A A . 31 LYS HE3  1 1 
        4  2614 1 1 31 LYS HG2  H  6.198 19.094  -9.554 1.00 . A A . 31 LYS HG2  1 1 
        4  2615 1 1 31 LYS HG3  H  7.540 17.948  -9.536 1.00 . A A . 31 LYS HG3  1 1 
        4  2616 1 1 31 LYS HZ1  H  8.696 22.138 -10.275 1.00 . A A . 31 LYS HZ1  1 1 
        4  2617 1 1 31 LYS HZ2  H  7.227 22.928 -10.555 1.00 . A A . 31 LYS HZ2  1 1 
        4  2618 1 1 31 LYS HZ3  H  8.291 22.642 -11.838 1.00 . A A . 31 LYS HZ3  1 1 
        4  2619 1 1 31 LYS N    N  4.375 17.439 -10.194 1.00 . A A . 31 LYS N    1 1 
        4  2620 1 1 31 LYS NZ   N  7.913 22.254 -10.950 1.00 . A A . 31 LYS NZ   1 1 
        4  2621 1 1 31 LYS O    O  6.399 14.718 -11.067 1.00 . A A . 31 LYS O    1 1 
        4  2622 1 1 32 CYS C    C  6.259 13.459  -8.486 1.00 . A A . 32 CYS C    1 1 
        4  2623 1 1 32 CYS CA   C  7.046 14.761  -8.372 1.00 . A A . 32 CYS CA   1 1 
        4  2624 1 1 32 CYS CB   C  7.200 15.150  -6.900 1.00 . A A . 32 CYS CB   1 1 
        4  2625 1 1 32 CYS H    H  6.142 16.656  -8.641 1.00 . A A . 32 CYS H    1 1 
        4  2626 1 1 32 CYS HA   H  8.026 14.614  -8.801 1.00 . A A . 32 CYS HA   1 1 
        4  2627 1 1 32 CYS HB2  H  6.279 15.597  -6.556 1.00 . A A . 32 CYS HB2  1 1 
        4  2628 1 1 32 CYS HB3  H  7.402 14.262  -6.320 1.00 . A A . 32 CYS HB3  1 1 
        4  2629 1 1 32 CYS N    N  6.389 15.832  -9.112 1.00 . A A . 32 CYS N    1 1 
        4  2630 1 1 32 CYS O    O  6.837 12.386  -8.653 1.00 . A A . 32 CYS O    1 1 
        4  2631 1 1 32 CYS SG   S  8.544 16.339  -6.582 1.00 . A A . 32 CYS SG   1 1 
        4  2632 1 1 33 GLU C    C  3.959 11.912  -9.929 1.00 . A A . 33 GLU C    1 1 
        4  2633 1 1 33 GLU CA   C  4.071 12.394  -8.486 1.00 . A A . 33 GLU CA   1 1 
        4  2634 1 1 33 GLU CB   C  2.680 12.717  -7.936 1.00 . A A . 33 GLU CB   1 1 
        4  2635 1 1 33 GLU CD   C  1.259 13.009  -5.868 1.00 . A A . 33 GLU CD   1 1 
        4  2636 1 1 33 GLU CG   C  2.664 12.979  -6.439 1.00 . A A . 33 GLU CG   1 1 
        4  2637 1 1 33 GLU H    H  4.535 14.447  -8.261 1.00 . A A . 33 GLU H    1 1 
        4  2638 1 1 33 GLU HA   H  4.510 11.608  -7.890 1.00 . A A . 33 GLU HA   1 1 
        4  2639 1 1 33 GLU HB2  H  2.302 13.595  -8.439 1.00 . A A . 33 GLU HB2  1 1 
        4  2640 1 1 33 GLU HB3  H  2.023 11.884  -8.141 1.00 . A A . 33 GLU HB3  1 1 
        4  2641 1 1 33 GLU HG2  H  3.221 12.198  -5.943 1.00 . A A . 33 GLU HG2  1 1 
        4  2642 1 1 33 GLU HG3  H  3.135 13.932  -6.248 1.00 . A A . 33 GLU HG3  1 1 
        4  2643 1 1 33 GLU N    N  4.937 13.563  -8.394 1.00 . A A . 33 GLU N    1 1 
        4  2644 1 1 33 GLU O    O  4.069 10.718 -10.206 1.00 . A A . 33 GLU O    1 1 
        4  2645 1 1 33 GLU OE1  O  0.692 11.921  -5.634 1.00 . A A . 33 GLU OE1  1 1 
        4  2646 1 1 33 GLU OE2  O  0.728 14.119  -5.655 1.00 . A A . 33 GLU OE2  1 1 
        4  2647 1 1 34 GLU C    C  4.857 11.798 -12.766 1.00 . A A . 34 GLU C    1 1 
        4  2648 1 1 34 GLU CA   C  3.612 12.521 -12.260 1.00 . A A . 34 GLU CA   1 1 
        4  2649 1 1 34 GLU CB   C  3.375 13.789 -13.082 1.00 . A A . 34 GLU CB   1 1 
        4  2650 1 1 34 GLU CD   C  1.472 15.162 -14.018 1.00 . A A . 34 GLU CD   1 1 
        4  2651 1 1 34 GLU CG   C  2.039 14.456 -12.802 1.00 . A A . 34 GLU CG   1 1 
        4  2652 1 1 34 GLU H    H  3.663 13.785 -10.563 1.00 . A A . 34 GLU H    1 1 
        4  2653 1 1 34 GLU HA   H  2.761 11.866 -12.372 1.00 . A A . 34 GLU HA   1 1 
        4  2654 1 1 34 GLU HB2  H  4.161 14.497 -12.864 1.00 . A A . 34 GLU HB2  1 1 
        4  2655 1 1 34 GLU HB3  H  3.413 13.535 -14.132 1.00 . A A . 34 GLU HB3  1 1 
        4  2656 1 1 34 GLU HG2  H  1.335 13.703 -12.482 1.00 . A A . 34 GLU HG2  1 1 
        4  2657 1 1 34 GLU HG3  H  2.172 15.181 -12.012 1.00 . A A . 34 GLU HG3  1 1 
        4  2658 1 1 34 GLU N    N  3.740 12.850 -10.845 1.00 . A A . 34 GLU N    1 1 
        4  2659 1 1 34 GLU O    O  4.768 10.724 -13.361 1.00 . A A . 34 GLU O    1 1 
        4  2660 1 1 34 GLU OE1  O  2.210 15.308 -15.016 1.00 . A A . 34 GLU OE1  1 1 
        4  2661 1 1 34 GLU OE2  O  0.292 15.568 -13.973 1.00 . A A . 34 GLU OE2  1 1 
        4  2662 1 1 35 LYS C    C  7.546 10.493 -12.233 1.00 . A A . 35 LYS C    1 1 
        4  2663 1 1 35 LYS CA   C  7.284 11.811 -12.954 1.00 . A A . 35 LYS CA   1 1 
        4  2664 1 1 35 LYS CB   C  8.435 12.786 -12.691 1.00 . A A . 35 LYS CB   1 1 
        4  2665 1 1 35 LYS CD   C  8.618 14.172 -14.778 1.00 . A A . 35 LYS CD   1 1 
        4  2666 1 1 35 LYS CE   C  8.989 14.020 -16.245 1.00 . A A . 35 LYS CE   1 1 
        4  2667 1 1 35 LYS CG   C  9.265 13.093 -13.926 1.00 . A A . 35 LYS CG   1 1 
        4  2668 1 1 35 LYS H    H  6.026 13.251 -12.045 1.00 . A A . 35 LYS H    1 1 
        4  2669 1 1 35 LYS HA   H  7.219 11.622 -14.014 1.00 . A A . 35 LYS HA   1 1 
        4  2670 1 1 35 LYS HB2  H  8.027 13.713 -12.317 1.00 . A A . 35 LYS HB2  1 1 
        4  2671 1 1 35 LYS HB3  H  9.087 12.360 -11.942 1.00 . A A . 35 LYS HB3  1 1 
        4  2672 1 1 35 LYS HD2  H  7.545 14.101 -14.680 1.00 . A A . 35 LYS HD2  1 1 
        4  2673 1 1 35 LYS HD3  H  8.950 15.140 -14.430 1.00 . A A . 35 LYS HD3  1 1 
        4  2674 1 1 35 LYS HE2  H 10.049 14.192 -16.355 1.00 . A A . 35 LYS HE2  1 1 
        4  2675 1 1 35 LYS HE3  H  8.754 13.014 -16.560 1.00 . A A . 35 LYS HE3  1 1 
        4  2676 1 1 35 LYS HG2  H 10.243 13.432 -13.616 1.00 . A A . 35 LYS HG2  1 1 
        4  2677 1 1 35 LYS HG3  H  9.364 12.192 -14.515 1.00 . A A . 35 LYS HG3  1 1 
        4  2678 1 1 35 LYS HZ1  H  8.417 14.766 -18.110 1.00 . A A . 35 LYS HZ1  1 1 
        4  2679 1 1 35 LYS HZ2  H  8.569 15.953 -16.915 1.00 . A A . 35 LYS HZ2  1 1 
        4  2680 1 1 35 LYS HZ3  H  7.228 14.922 -16.916 1.00 . A A . 35 LYS HZ3  1 1 
        4  2681 1 1 35 LYS N    N  6.019 12.396 -12.525 1.00 . A A . 35 LYS N    1 1 
        4  2682 1 1 35 LYS NZ   N  8.249 14.983 -17.107 1.00 . A A . 35 LYS NZ   1 1 
        4  2683 1 1 35 LYS O    O  8.404  9.710 -12.642 1.00 . A A . 35 LYS O    1 1 
        4  2684 1 1 36 PHE C    C  6.332  7.840 -11.115 1.00 . A A . 36 PHE C    1 1 
        4  2685 1 1 36 PHE CA   C  6.952  9.027 -10.383 1.00 . A A . 36 PHE CA   1 1 
        4  2686 1 1 36 PHE CB   C  6.304  9.187  -9.007 1.00 . A A . 36 PHE CB   1 1 
        4  2687 1 1 36 PHE CD1  C  8.077  9.538  -7.266 1.00 . A A . 36 PHE CD1  1 1 
        4  2688 1 1 36 PHE CD2  C  7.059  7.388  -7.428 1.00 . A A . 36 PHE CD2  1 1 
        4  2689 1 1 36 PHE CE1  C  8.870  9.087  -6.228 1.00 . A A . 36 PHE CE1  1 1 
        4  2690 1 1 36 PHE CE2  C  7.849  6.932  -6.390 1.00 . A A . 36 PHE CE2  1 1 
        4  2691 1 1 36 PHE CG   C  7.164  8.695  -7.878 1.00 . A A . 36 PHE CG   1 1 
        4  2692 1 1 36 PHE CZ   C  8.755  7.783  -5.789 1.00 . A A . 36 PHE CZ   1 1 
        4  2693 1 1 36 PHE H    H  6.134 10.915 -10.882 1.00 . A A . 36 PHE H    1 1 
        4  2694 1 1 36 PHE HA   H  8.008  8.844 -10.255 1.00 . A A . 36 PHE HA   1 1 
        4  2695 1 1 36 PHE HB2  H  6.097 10.232  -8.833 1.00 . A A . 36 PHE HB2  1 1 
        4  2696 1 1 36 PHE HB3  H  5.378  8.633  -8.986 1.00 . A A . 36 PHE HB3  1 1 
        4  2697 1 1 36 PHE HD1  H  8.167 10.559  -7.608 1.00 . A A . 36 PHE HD1  1 1 
        4  2698 1 1 36 PHE HD2  H  6.349  6.721  -7.898 1.00 . A A . 36 PHE HD2  1 1 
        4  2699 1 1 36 PHE HE1  H  9.577  9.755  -5.759 1.00 . A A . 36 PHE HE1  1 1 
        4  2700 1 1 36 PHE HE2  H  7.756  5.911  -6.049 1.00 . A A . 36 PHE HE2  1 1 
        4  2701 1 1 36 PHE HZ   H  9.374  7.428  -4.978 1.00 . A A . 36 PHE HZ   1 1 
        4  2702 1 1 36 PHE N    N  6.801 10.252 -11.159 1.00 . A A . 36 PHE N    1 1 
        4  2703 1 1 36 PHE O    O  6.679  6.688 -10.855 1.00 . A A . 36 PHE O    1 1 
        4  2704 1 1 37 GLU C    C  5.755  6.234 -13.555 1.00 . A A . 37 GLU C    1 1 
        4  2705 1 1 37 GLU CA   C  4.743  7.088 -12.797 1.00 . A A . 37 GLU CA   1 1 
        4  2706 1 1 37 GLU CB   C  3.745  7.706 -13.779 1.00 . A A . 37 GLU CB   1 1 
        4  2707 1 1 37 GLU CD   C  2.000  6.871 -15.403 1.00 . A A . 37 GLU CD   1 1 
        4  2708 1 1 37 GLU CG   C  2.483  6.881 -13.965 1.00 . A A . 37 GLU CG   1 1 
        4  2709 1 1 37 GLU H    H  5.179  9.069 -12.192 1.00 . A A . 37 GLU H    1 1 
        4  2710 1 1 37 GLU HA   H  4.207  6.458 -12.103 1.00 . A A . 37 GLU HA   1 1 
        4  2711 1 1 37 GLU HB2  H  3.461  8.684 -13.417 1.00 . A A . 37 GLU HB2  1 1 
        4  2712 1 1 37 GLU HB3  H  4.225  7.814 -14.740 1.00 . A A . 37 GLU HB3  1 1 
        4  2713 1 1 37 GLU HG2  H  2.685  5.864 -13.663 1.00 . A A . 37 GLU HG2  1 1 
        4  2714 1 1 37 GLU HG3  H  1.703  7.293 -13.342 1.00 . A A . 37 GLU HG3  1 1 
        4  2715 1 1 37 GLU N    N  5.413  8.131 -12.030 1.00 . A A . 37 GLU N    1 1 
        4  2716 1 1 37 GLU O    O  5.480  5.085 -13.900 1.00 . A A . 37 GLU O    1 1 
        4  2717 1 1 37 GLU OE1  O  1.525  7.925 -15.875 1.00 . A A . 37 GLU OE1  1 1 
        4  2718 1 1 37 GLU OE2  O  2.096  5.810 -16.054 1.00 . A A . 37 GLU OE2  1 1 
        4  2719 1 1 38 ARG C    C  9.358  6.498 -14.008 1.00 . A A . 38 ARG C    1 1 
        4  2720 1 1 38 ARG CA   C  7.981  6.099 -14.530 1.00 . A A . 38 ARG CA   1 1 
        4  2721 1 1 38 ARG CB   C  7.888  6.389 -16.029 1.00 . A A . 38 ARG CB   1 1 
        4  2722 1 1 38 ARG CD   C  6.397  6.036 -18.020 1.00 . A A . 38 ARG CD   1 1 
        4  2723 1 1 38 ARG CG   C  7.021  5.399 -16.789 1.00 . A A . 38 ARG CG   1 1 
        4  2724 1 1 38 ARG CZ   C  4.678  5.477 -19.687 1.00 . A A . 38 ARG CZ   1 1 
        4  2725 1 1 38 ARG H    H  7.088  7.724 -13.510 1.00 . A A . 38 ARG H    1 1 
        4  2726 1 1 38 ARG HA   H  7.841  5.040 -14.368 1.00 . A A . 38 ARG HA   1 1 
        4  2727 1 1 38 ARG HB2  H  7.474  7.377 -16.167 1.00 . A A . 38 ARG HB2  1 1 
        4  2728 1 1 38 ARG HB3  H  8.882  6.362 -16.451 1.00 . A A . 38 ARG HB3  1 1 
        4  2729 1 1 38 ARG HD2  H  5.813  6.890 -17.711 1.00 . A A . 38 ARG HD2  1 1 
        4  2730 1 1 38 ARG HD3  H  7.187  6.360 -18.681 1.00 . A A . 38 ARG HD3  1 1 
        4  2731 1 1 38 ARG HE   H  5.587  4.157 -18.500 1.00 . A A . 38 ARG HE   1 1 
        4  2732 1 1 38 ARG HG2  H  7.631  4.564 -17.099 1.00 . A A . 38 ARG HG2  1 1 
        4  2733 1 1 38 ARG HG3  H  6.234  5.050 -16.137 1.00 . A A . 38 ARG HG3  1 1 
        4  2734 1 1 38 ARG HH11 H  5.148  7.439 -19.575 1.00 . A A . 38 ARG HH11 1 1 
        4  2735 1 1 38 ARG HH12 H  3.938  7.032 -20.746 1.00 . A A . 38 ARG HH12 1 1 
        4  2736 1 1 38 ARG HH21 H  3.995  3.608 -20.039 1.00 . A A . 38 ARG HH21 1 1 
        4  2737 1 1 38 ARG HH22 H  3.282  4.852 -21.009 1.00 . A A . 38 ARG HH22 1 1 
        4  2738 1 1 38 ARG N    N  6.928  6.805 -13.811 1.00 . A A . 38 ARG N    1 1 
        4  2739 1 1 38 ARG NE   N  5.530  5.105 -18.738 1.00 . A A . 38 ARG NE   1 1 
        4  2740 1 1 38 ARG NH1  N  4.579  6.754 -20.031 1.00 . A A . 38 ARG NH1  1 1 
        4  2741 1 1 38 ARG NH2  N  3.923  4.571 -20.295 1.00 . A A . 38 ARG NH2  1 1 
        4  2742 1 1 38 ARG O    O  9.788  7.639 -14.174 1.00 . A A . 38 ARG O    1 1 
        4  2743 1 1 39 GLN C    C 12.214  4.534 -12.833 1.00 . A A . 39 GLN C    1 1 
        4  2744 1 1 39 GLN CA   C 11.371  5.805 -12.828 1.00 . A A . 39 GLN CA   1 1 
        4  2745 1 1 39 GLN CB   C 11.261  6.353 -11.404 1.00 . A A . 39 GLN CB   1 1 
        4  2746 1 1 39 GLN CD   C 13.092  8.080 -11.176 1.00 . A A . 39 GLN CD   1 1 
        4  2747 1 1 39 GLN CG   C 11.601  7.831 -11.294 1.00 . A A . 39 GLN CG   1 1 
        4  2748 1 1 39 GLN H    H  9.647  4.660 -13.276 1.00 . A A . 39 GLN H    1 1 
        4  2749 1 1 39 GLN HA   H 11.851  6.543 -13.453 1.00 . A A . 39 GLN HA   1 1 
        4  2750 1 1 39 GLN HB2  H 10.250  6.211 -11.053 1.00 . A A . 39 GLN HB2  1 1 
        4  2751 1 1 39 GLN HB3  H 11.937  5.802 -10.767 1.00 . A A . 39 GLN HB3  1 1 
        4  2752 1 1 39 GLN HE21 H 12.850  9.960 -11.775 1.00 . A A . 39 GLN HE21 1 1 
        4  2753 1 1 39 GLN HE22 H 14.474  9.487 -11.422 1.00 . A A . 39 GLN HE22 1 1 
        4  2754 1 1 39 GLN HG2  H 11.236  8.338 -12.175 1.00 . A A . 39 GLN HG2  1 1 
        4  2755 1 1 39 GLN HG3  H 11.113  8.234 -10.419 1.00 . A A . 39 GLN HG3  1 1 
        4  2756 1 1 39 GLN N    N 10.043  5.551 -13.376 1.00 . A A . 39 GLN N    1 1 
        4  2757 1 1 39 GLN NE2  N 13.516  9.298 -11.490 1.00 . A A . 39 GLN NE2  1 1 
        4  2758 1 1 39 GLN O    O 11.683  3.426 -12.771 1.00 . A A . 39 GLN O    1 1 
        4  2759 1 1 39 GLN OE1  O 13.855  7.186 -10.807 1.00 . A A . 39 GLN OE1  1 1 
        4  2760 1 1 40 GLN C    C 14.961  3.268 -11.518 1.00 . A A . 40 GLN C    1 1 
        4  2761 1 1 40 GLN CA   C 14.447  3.570 -12.922 1.00 . A A . 40 GLN CA   1 1 
        4  2762 1 1 40 GLN CB   C 15.623  3.849 -13.859 1.00 . A A . 40 GLN CB   1 1 
        4  2763 1 1 40 GLN CD   C 17.629  5.311 -14.328 1.00 . A A . 40 GLN CD   1 1 
        4  2764 1 1 40 GLN CG   C 16.637  4.827 -13.289 1.00 . A A . 40 GLN CG   1 1 
        4  2765 1 1 40 GLN H    H 13.893  5.612 -12.955 1.00 . A A . 40 GLN H    1 1 
        4  2766 1 1 40 GLN HA   H 13.904  2.710 -13.285 1.00 . A A . 40 GLN HA   1 1 
        4  2767 1 1 40 GLN HB2  H 16.130  2.919 -14.068 1.00 . A A . 40 GLN HB2  1 1 
        4  2768 1 1 40 GLN HB3  H 15.242  4.257 -14.784 1.00 . A A . 40 GLN HB3  1 1 
        4  2769 1 1 40 GLN HE21 H 18.640  6.306 -12.935 1.00 . A A . 40 GLN HE21 1 1 
        4  2770 1 1 40 GLN HE22 H 19.268  6.416 -14.540 1.00 . A A . 40 GLN HE22 1 1 
        4  2771 1 1 40 GLN HG2  H 16.109  5.682 -12.893 1.00 . A A . 40 GLN HG2  1 1 
        4  2772 1 1 40 GLN HG3  H 17.179  4.340 -12.493 1.00 . A A . 40 GLN HG3  1 1 
        4  2773 1 1 40 GLN N    N 13.530  4.704 -12.908 1.00 . A A . 40 GLN N    1 1 
        4  2774 1 1 40 GLN NE2  N 18.611  6.090 -13.891 1.00 . A A . 40 GLN NE2  1 1 
        4  2775 1 1 40 GLN O    O 15.243  2.117 -11.184 1.00 . A A . 40 GLN O    1 1 
        4  2776 1 1 40 GLN OE1  O 17.515  4.987 -15.510 1.00 . A A . 40 GLN OE1  1 1 
        4  2777 1 1 41 ARG C    C 14.440  3.692  -8.410 1.00 . A A . 41 ARG C    1 1 
        4  2778 1 1 41 ARG CA   C 15.563  4.156  -9.333 1.00 . A A . 41 ARG CA   1 1 
        4  2779 1 1 41 ARG CB   C 16.144  5.476  -8.824 1.00 . A A . 41 ARG CB   1 1 
        4  2780 1 1 41 ARG CD   C 18.363  4.966  -7.759 1.00 . A A . 41 ARG CD   1 1 
        4  2781 1 1 41 ARG CG   C 17.655  5.569  -8.962 1.00 . A A . 41 ARG CG   1 1 
        4  2782 1 1 41 ARG CZ   C 18.542  5.409  -5.347 1.00 . A A . 41 ARG CZ   1 1 
        4  2783 1 1 41 ARG H    H 14.840  5.202 -11.025 1.00 . A A . 41 ARG H    1 1 
        4  2784 1 1 41 ARG HA   H 16.341  3.408  -9.338 1.00 . A A . 41 ARG HA   1 1 
        4  2785 1 1 41 ARG HB2  H 15.703  6.289  -9.381 1.00 . A A . 41 ARG HB2  1 1 
        4  2786 1 1 41 ARG HB3  H 15.892  5.587  -7.780 1.00 . A A . 41 ARG HB3  1 1 
        4  2787 1 1 41 ARG HD2  H 17.914  4.009  -7.537 1.00 . A A . 41 ARG HD2  1 1 
        4  2788 1 1 41 ARG HD3  H 19.405  4.826  -8.004 1.00 . A A . 41 ARG HD3  1 1 
        4  2789 1 1 41 ARG HE   H 17.974  6.747  -6.713 1.00 . A A . 41 ARG HE   1 1 
        4  2790 1 1 41 ARG HG2  H 17.960  5.036  -9.850 1.00 . A A . 41 ARG HG2  1 1 
        4  2791 1 1 41 ARG HG3  H 17.935  6.608  -9.050 1.00 . A A . 41 ARG HG3  1 1 
        4  2792 1 1 41 ARG HH11 H 19.023  3.528  -5.904 1.00 . A A . 41 ARG HH11 1 1 
        4  2793 1 1 41 ARG HH12 H 19.145  3.853  -4.207 1.00 . A A . 41 ARG HH12 1 1 
        4  2794 1 1 41 ARG HH21 H 18.131  7.188  -4.481 1.00 . A A . 41 ARG HH21 1 1 
        4  2795 1 1 41 ARG HH22 H 18.637  5.936  -3.398 1.00 . A A . 41 ARG HH22 1 1 
        4  2796 1 1 41 ARG N    N 15.081  4.309 -10.701 1.00 . A A . 41 ARG N    1 1 
        4  2797 1 1 41 ARG NE   N 18.263  5.821  -6.579 1.00 . A A . 41 ARG NE   1 1 
        4  2798 1 1 41 ARG NH1  N 18.935  4.161  -5.135 1.00 . A A . 41 ARG NH1  1 1 
        4  2799 1 1 41 ARG NH2  N 18.427  6.247  -4.325 1.00 . A A . 41 ARG NH2  1 1 
        4  2800 1 1 41 ARG O    O 14.571  2.684  -7.715 1.00 . A A . 41 ARG O    1 1 
        5  2801 1 1  1 SER C    C  5.589 -2.047   1.433 1.00 . A A .  1 SER C    1 1 
        5  2802 1 1  1 SER CA   C  4.750 -3.195   1.986 1.00 . A A .  1 SER CA   1 1 
        5  2803 1 1  1 SER CB   C  5.003 -3.349   3.487 1.00 . A A .  1 SER CB   1 1 
        5  2804 1 1  1 SER H1   H  5.378 -5.209   1.805 1.00 . A A .  1 SER H1   1 1 
        5  2805 1 1  1 SER HA   H  3.706 -2.971   1.827 1.00 . A A .  1 SER HA   1 1 
        5  2806 1 1  1 SER HB2  H  5.960 -3.825   3.641 1.00 . A A .  1 SER HB2  1 1 
        5  2807 1 1  1 SER HB3  H  5.007 -2.374   3.951 1.00 . A A .  1 SER HB3  1 1 
        5  2808 1 1  1 SER HG   H  3.743 -4.850   3.500 1.00 . A A .  1 SER HG   1 1 
        5  2809 1 1  1 SER N    N  5.052 -4.441   1.291 1.00 . A A .  1 SER N    1 1 
        5  2810 1 1  1 SER O    O  5.056 -1.015   1.026 1.00 . A A .  1 SER O    1 1 
        5  2811 1 1  1 SER OG   O  3.997 -4.140   4.095 1.00 . A A .  1 SER OG   1 1 
        5  2812 1 1  2 GLU C    C  7.589 -0.969  -0.571 1.00 . A A .  2 GLU C    1 1 
        5  2813 1 1  2 GLU CA   C  7.818 -1.217   0.918 1.00 . A A .  2 GLU CA   1 1 
        5  2814 1 1  2 GLU CB   C  9.269 -1.638   1.158 1.00 . A A .  2 GLU CB   1 1 
        5  2815 1 1  2 GLU CD   C 11.684 -0.896   1.154 1.00 . A A .  2 GLU CD   1 1 
        5  2816 1 1  2 GLU CG   C 10.234 -0.467   1.257 1.00 . A A .  2 GLU CG   1 1 
        5  2817 1 1  2 GLU H    H  7.270 -3.081   1.759 1.00 . A A .  2 GLU H    1 1 
        5  2818 1 1  2 GLU HA   H  7.624 -0.303   1.457 1.00 . A A .  2 GLU HA   1 1 
        5  2819 1 1  2 GLU HB2  H  9.321 -2.199   2.080 1.00 . A A .  2 GLU HB2  1 1 
        5  2820 1 1  2 GLU HB3  H  9.588 -2.271   0.344 1.00 . A A .  2 GLU HB3  1 1 
        5  2821 1 1  2 GLU HG2  H 10.022  0.226   0.456 1.00 . A A .  2 GLU HG2  1 1 
        5  2822 1 1  2 GLU HG3  H 10.086  0.026   2.206 1.00 . A A .  2 GLU HG3  1 1 
        5  2823 1 1  2 GLU N    N  6.905 -2.237   1.421 1.00 . A A .  2 GLU N    1 1 
        5  2824 1 1  2 GLU O    O  7.065 -1.826  -1.282 1.00 . A A .  2 GLU O    1 1 
        5  2825 1 1  2 GLU OE1  O 11.955 -1.916   0.485 1.00 . A A .  2 GLU OE1  1 1 
        5  2826 1 1  2 GLU OE2  O 12.549 -0.214   1.742 1.00 . A A .  2 GLU OE2  1 1 
        5  2827 1 1  3 LYS C    C  8.792  1.690  -2.825 1.00 . A A .  3 LYS C    1 1 
        5  2828 1 1  3 LYS CA   C  7.826  0.575  -2.438 1.00 . A A .  3 LYS CA   1 1 
        5  2829 1 1  3 LYS CB   C  6.386  1.015  -2.711 1.00 . A A .  3 LYS CB   1 1 
        5  2830 1 1  3 LYS CD   C  4.213  0.387  -3.804 1.00 . A A .  3 LYS CD   1 1 
        5  2831 1 1  3 LYS CE   C  3.328 -0.758  -4.272 1.00 . A A .  3 LYS CE   1 1 
        5  2832 1 1  3 LYS CG   C  5.467 -0.125  -3.115 1.00 . A A .  3 LYS CG   1 1 
        5  2833 1 1  3 LYS H    H  8.397  0.853  -0.419 1.00 . A A .  3 LYS H    1 1 
        5  2834 1 1  3 LYS HA   H  8.046 -0.298  -3.034 1.00 . A A .  3 LYS HA   1 1 
        5  2835 1 1  3 LYS HB2  H  5.987  1.473  -1.818 1.00 . A A .  3 LYS HB2  1 1 
        5  2836 1 1  3 LYS HB3  H  6.391  1.745  -3.508 1.00 . A A .  3 LYS HB3  1 1 
        5  2837 1 1  3 LYS HD2  H  3.655  0.998  -3.110 1.00 . A A .  3 LYS HD2  1 1 
        5  2838 1 1  3 LYS HD3  H  4.501  0.982  -4.659 1.00 . A A .  3 LYS HD3  1 1 
        5  2839 1 1  3 LYS HE2  H  3.794 -1.231  -5.123 1.00 . A A .  3 LYS HE2  1 1 
        5  2840 1 1  3 LYS HE3  H  3.234 -1.474  -3.469 1.00 . A A .  3 LYS HE3  1 1 
        5  2841 1 1  3 LYS HG2  H  5.996 -0.779  -3.792 1.00 . A A .  3 LYS HG2  1 1 
        5  2842 1 1  3 LYS HG3  H  5.182 -0.675  -2.229 1.00 . A A .  3 LYS HG3  1 1 
        5  2843 1 1  3 LYS HZ1  H  1.655  0.465  -4.016 1.00 . A A .  3 LYS HZ1  1 1 
        5  2844 1 1  3 LYS HZ2  H  1.293 -1.073  -4.619 1.00 . A A .  3 LYS HZ2  1 1 
        5  2845 1 1  3 LYS HZ3  H  1.988  0.090  -5.632 1.00 . A A .  3 LYS HZ3  1 1 
        5  2846 1 1  3 LYS N    N  7.986  0.211  -1.035 1.00 . A A .  3 LYS N    1 1 
        5  2847 1 1  3 LYS NZ   N  1.971 -0.286  -4.662 1.00 . A A .  3 LYS NZ   1 1 
        5  2848 1 1  3 LYS O    O  9.317  2.411  -1.976 1.00 . A A .  3 LYS O    1 1 
        5  2849 1 1  4 PRO C    C  9.368  4.271  -4.510 1.00 . A A .  4 PRO C    1 1 
        5  2850 1 1  4 PRO CA   C  9.936  2.864  -4.664 1.00 . A A .  4 PRO CA   1 1 
        5  2851 1 1  4 PRO CB   C 10.062  2.497  -6.145 1.00 . A A .  4 PRO CB   1 1 
        5  2852 1 1  4 PRO CD   C  8.442  1.014  -5.204 1.00 . A A .  4 PRO CD   1 1 
        5  2853 1 1  4 PRO CG   C  8.810  1.754  -6.459 1.00 . A A .  4 PRO CG   1 1 
        5  2854 1 1  4 PRO HA   H 10.908  2.817  -4.196 1.00 . A A .  4 PRO HA   1 1 
        5  2855 1 1  4 PRO HB2  H 10.147  3.399  -6.736 1.00 . A A .  4 PRO HB2  1 1 
        5  2856 1 1  4 PRO HB3  H 10.935  1.880  -6.293 1.00 . A A .  4 PRO HB3  1 1 
        5  2857 1 1  4 PRO HD2  H  7.368  0.959  -5.099 1.00 . A A .  4 PRO HD2  1 1 
        5  2858 1 1  4 PRO HD3  H  8.873  0.024  -5.209 1.00 . A A .  4 PRO HD3  1 1 
        5  2859 1 1  4 PRO HG2  H  8.029  2.449  -6.728 1.00 . A A .  4 PRO HG2  1 1 
        5  2860 1 1  4 PRO HG3  H  8.989  1.058  -7.266 1.00 . A A .  4 PRO HG3  1 1 
        5  2861 1 1  4 PRO N    N  9.033  1.837  -4.136 1.00 . A A .  4 PRO N    1 1 
        5  2862 1 1  4 PRO O    O 10.074  5.259  -4.706 1.00 . A A .  4 PRO O    1 1 
        5  2863 1 1  5 GLN C    C  7.863  6.295  -2.671 1.00 . A A .  5 GLN C    1 1 
        5  2864 1 1  5 GLN CA   C  7.428  5.639  -3.977 1.00 . A A .  5 GLN CA   1 1 
        5  2865 1 1  5 GLN CB   C  5.908  5.462  -3.990 1.00 . A A .  5 GLN CB   1 1 
        5  2866 1 1  5 GLN CD   C  5.787  5.697  -6.503 1.00 . A A .  5 GLN CD   1 1 
        5  2867 1 1  5 GLN CG   C  5.375  4.884  -5.292 1.00 . A A .  5 GLN CG   1 1 
        5  2868 1 1  5 GLN H    H  7.578  3.528  -4.018 1.00 . A A .  5 GLN H    1 1 
        5  2869 1 1  5 GLN HA   H  7.714  6.277  -4.799 1.00 . A A .  5 GLN HA   1 1 
        5  2870 1 1  5 GLN HB2  H  5.628  4.799  -3.186 1.00 . A A .  5 GLN HB2  1 1 
        5  2871 1 1  5 GLN HB3  H  5.444  6.424  -3.832 1.00 . A A .  5 GLN HB3  1 1 
        5  2872 1 1  5 GLN HE21 H  5.981  4.038  -7.581 1.00 . A A .  5 GLN HE21 1 1 
        5  2873 1 1  5 GLN HE22 H  6.330  5.515  -8.407 1.00 . A A .  5 GLN HE22 1 1 
        5  2874 1 1  5 GLN HG2  H  5.753  3.879  -5.407 1.00 . A A .  5 GLN HG2  1 1 
        5  2875 1 1  5 GLN HG3  H  4.296  4.859  -5.243 1.00 . A A .  5 GLN HG3  1 1 
        5  2876 1 1  5 GLN N    N  8.089  4.352  -4.158 1.00 . A A .  5 GLN N    1 1 
        5  2877 1 1  5 GLN NE2  N  6.061  5.015  -7.609 1.00 . A A .  5 GLN NE2  1 1 
        5  2878 1 1  5 GLN O    O  7.519  7.445  -2.399 1.00 . A A .  5 GLN O    1 1 
        5  2879 1 1  5 GLN OE1  O  5.859  6.925  -6.446 1.00 . A A .  5 GLN OE1  1 1 
        5  2880 1 1  6 GLN C    C  9.856  7.379  -0.775 1.00 . A A .  6 GLN C    1 1 
        5  2881 1 1  6 GLN CA   C  9.101  6.067  -0.588 1.00 . A A .  6 GLN CA   1 1 
        5  2882 1 1  6 GLN CB   C 10.006  5.036   0.089 1.00 . A A .  6 GLN CB   1 1 
        5  2883 1 1  6 GLN CD   C  8.913  4.227   2.219 1.00 . A A .  6 GLN CD   1 1 
        5  2884 1 1  6 GLN CG   C  9.243  3.913   0.773 1.00 . A A .  6 GLN CG   1 1 
        5  2885 1 1  6 GLN H    H  8.861  4.647  -2.139 1.00 . A A .  6 GLN H    1 1 
        5  2886 1 1  6 GLN HA   H  8.242  6.246   0.041 1.00 . A A .  6 GLN HA   1 1 
        5  2887 1 1  6 GLN HB2  H 10.655  4.600  -0.655 1.00 . A A .  6 GLN HB2  1 1 
        5  2888 1 1  6 GLN HB3  H 10.608  5.537   0.832 1.00 . A A .  6 GLN HB3  1 1 
        5  2889 1 1  6 GLN HE21 H  7.081  3.491   1.987 1.00 . A A .  6 GLN HE21 1 1 
        5  2890 1 1  6 GLN HE22 H  7.452  4.099   3.561 1.00 . A A .  6 GLN HE22 1 1 
        5  2891 1 1  6 GLN HG2  H  8.320  3.744   0.239 1.00 . A A .  6 GLN HG2  1 1 
        5  2892 1 1  6 GLN HG3  H  9.845  3.016   0.743 1.00 . A A .  6 GLN HG3  1 1 
        5  2893 1 1  6 GLN N    N  8.620  5.556  -1.866 1.00 . A A .  6 GLN N    1 1 
        5  2894 1 1  6 GLN NE2  N  7.692  3.908   2.631 1.00 . A A .  6 GLN NE2  1 1 
        5  2895 1 1  6 GLN O    O  9.823  8.252   0.091 1.00 . A A .  6 GLN O    1 1 
        5  2896 1 1  6 GLN OE1  O  9.747  4.752   2.958 1.00 . A A .  6 GLN OE1  1 1 
        5  2897 1 1  7 GLU C    C 10.367  9.882  -2.529 1.00 . A A .  7 GLU C    1 1 
        5  2898 1 1  7 GLU CA   C 11.297  8.715  -2.209 1.00 . A A .  7 GLU CA   1 1 
        5  2899 1 1  7 GLU CB   C 12.245  8.468  -3.385 1.00 . A A .  7 GLU CB   1 1 
        5  2900 1 1  7 GLU CD   C 14.247  9.733  -2.508 1.00 . A A .  7 GLU CD   1 1 
        5  2901 1 1  7 GLU CG   C 13.708  8.398  -2.983 1.00 . A A .  7 GLU CG   1 1 
        5  2902 1 1  7 GLU H    H 10.522  6.777  -2.561 1.00 . A A .  7 GLU H    1 1 
        5  2903 1 1  7 GLU HA   H 11.880  8.964  -1.336 1.00 . A A .  7 GLU HA   1 1 
        5  2904 1 1  7 GLU HB2  H 11.977  7.534  -3.857 1.00 . A A .  7 GLU HB2  1 1 
        5  2905 1 1  7 GLU HB3  H 12.128  9.269  -4.100 1.00 . A A .  7 GLU HB3  1 1 
        5  2906 1 1  7 GLU HG2  H 13.815  7.680  -2.184 1.00 . A A .  7 GLU HG2  1 1 
        5  2907 1 1  7 GLU HG3  H 14.288  8.075  -3.835 1.00 . A A .  7 GLU HG3  1 1 
        5  2908 1 1  7 GLU N    N 10.534  7.509  -1.910 1.00 . A A .  7 GLU N    1 1 
        5  2909 1 1  7 GLU O    O 10.655 11.031  -2.191 1.00 . A A .  7 GLU O    1 1 
        5  2910 1 1  7 GLU OE1  O 14.153 10.716  -3.272 1.00 . A A .  7 GLU OE1  1 1 
        5  2911 1 1  7 GLU OE2  O 14.763  9.796  -1.372 1.00 . A A .  7 GLU OE2  1 1 
        5  2912 1 1  8 LEU C    C  7.864 11.420  -2.327 1.00 . A A .  8 LEU C    1 1 
        5  2913 1 1  8 LEU CA   C  8.275 10.601  -3.546 1.00 . A A .  8 LEU CA   1 1 
        5  2914 1 1  8 LEU CB   C  7.042  9.955  -4.181 1.00 . A A .  8 LEU CB   1 1 
        5  2915 1 1  8 LEU CD1  C  6.548 11.918  -5.660 1.00 . A A .  8 LEU CD1  1 1 
        5  2916 1 1  8 LEU CD2  C  4.816 10.146  -5.317 1.00 . A A .  8 LEU CD2  1 1 
        5  2917 1 1  8 LEU CG   C  5.962 10.916  -4.677 1.00 . A A .  8 LEU CG   1 1 
        5  2918 1 1  8 LEU H    H  9.076  8.646  -3.424 1.00 . A A .  8 LEU H    1 1 
        5  2919 1 1  8 LEU HA   H  8.739 11.258  -4.267 1.00 . A A .  8 LEU HA   1 1 
        5  2920 1 1  8 LEU HB2  H  7.374  9.367  -5.023 1.00 . A A .  8 LEU HB2  1 1 
        5  2921 1 1  8 LEU HB3  H  6.595  9.304  -3.443 1.00 . A A .  8 LEU HB3  1 1 
        5  2922 1 1  8 LEU HD11 H  6.869 11.401  -6.551 1.00 . A A .  8 LEU HD11 1 1 
        5  2923 1 1  8 LEU HD12 H  7.394 12.414  -5.207 1.00 . A A .  8 LEU HD12 1 1 
        5  2924 1 1  8 LEU HD13 H  5.797 12.650  -5.918 1.00 . A A .  8 LEU HD13 1 1 
        5  2925 1 1  8 LEU HD21 H  4.121  9.834  -4.552 1.00 . A A .  8 LEU HD21 1 1 
        5  2926 1 1  8 LEU HD22 H  5.207  9.275  -5.824 1.00 . A A .  8 LEU HD22 1 1 
        5  2927 1 1  8 LEU HD23 H  4.309 10.780  -6.028 1.00 . A A .  8 LEU HD23 1 1 
        5  2928 1 1  8 LEU HG   H  5.566 11.468  -3.835 1.00 . A A .  8 LEU HG   1 1 
        5  2929 1 1  8 LEU N    N  9.250  9.579  -3.182 1.00 . A A .  8 LEU N    1 1 
        5  2930 1 1  8 LEU O    O  7.850 12.650  -2.370 1.00 . A A .  8 LEU O    1 1 
        5  2931 1 1  9 GLU C    C  8.144 12.448   0.406 1.00 . A A .  9 GLU C    1 1 
        5  2932 1 1  9 GLU CA   C  7.122 11.395  -0.010 1.00 . A A .  9 GLU CA   1 1 
        5  2933 1 1  9 GLU CB   C  6.942 10.371   1.113 1.00 . A A .  9 GLU CB   1 1 
        5  2934 1 1  9 GLU CD   C  4.514 10.290   1.806 1.00 . A A .  9 GLU CD   1 1 
        5  2935 1 1  9 GLU CG   C  5.630  9.608   1.038 1.00 . A A .  9 GLU CG   1 1 
        5  2936 1 1  9 GLU H    H  7.561  9.751  -1.269 1.00 . A A .  9 GLU H    1 1 
        5  2937 1 1  9 GLU HA   H  6.176 11.882  -0.194 1.00 . A A .  9 GLU HA   1 1 
        5  2938 1 1  9 GLU HB2  H  7.752  9.658   1.068 1.00 . A A .  9 GLU HB2  1 1 
        5  2939 1 1  9 GLU HB3  H  6.981 10.885   2.062 1.00 . A A .  9 GLU HB3  1 1 
        5  2940 1 1  9 GLU HG2  H  5.335  9.526   0.003 1.00 . A A .  9 GLU HG2  1 1 
        5  2941 1 1  9 GLU HG3  H  5.778  8.621   1.449 1.00 . A A .  9 GLU HG3  1 1 
        5  2942 1 1  9 GLU N    N  7.531 10.730  -1.241 1.00 . A A .  9 GLU N    1 1 
        5  2943 1 1  9 GLU O    O  7.784 13.516   0.899 1.00 . A A .  9 GLU O    1 1 
        5  2944 1 1  9 GLU OE1  O  3.933 11.259   1.273 1.00 . A A .  9 GLU OE1  1 1 
        5  2945 1 1  9 GLU OE2  O  4.222  9.855   2.939 1.00 . A A .  9 GLU OE2  1 1 
        5  2946 1 1 10 GLU C    C 10.501 14.271  -0.362 1.00 . A A . 10 GLU C    1 1 
        5  2947 1 1 10 GLU CA   C 10.496 13.055   0.560 1.00 . A A . 10 GLU CA   1 1 
        5  2948 1 1 10 GLU CB   C 11.849 12.344   0.491 1.00 . A A . 10 GLU CB   1 1 
        5  2949 1 1 10 GLU CD   C 12.229 11.410   2.807 1.00 . A A . 10 GLU CD   1 1 
        5  2950 1 1 10 GLU CG   C 11.925 11.096   1.355 1.00 . A A . 10 GLU CG   1 1 
        5  2951 1 1 10 GLU H    H  9.645 11.269  -0.193 1.00 . A A . 10 GLU H    1 1 
        5  2952 1 1 10 GLU HA   H 10.326 13.388   1.573 1.00 . A A . 10 GLU HA   1 1 
        5  2953 1 1 10 GLU HB2  H 12.041 12.060  -0.533 1.00 . A A . 10 GLU HB2  1 1 
        5  2954 1 1 10 GLU HB3  H 12.619 13.028   0.816 1.00 . A A . 10 GLU HB3  1 1 
        5  2955 1 1 10 GLU HG2  H 10.977 10.581   1.306 1.00 . A A . 10 GLU HG2  1 1 
        5  2956 1 1 10 GLU HG3  H 12.703 10.454   0.970 1.00 . A A . 10 GLU HG3  1 1 
        5  2957 1 1 10 GLU N    N  9.421 12.137   0.204 1.00 . A A . 10 GLU N    1 1 
        5  2958 1 1 10 GLU O    O 10.733 15.398   0.077 1.00 . A A . 10 GLU O    1 1 
        5  2959 1 1 10 GLU OE1  O 13.220 12.126   3.064 1.00 . A A . 10 GLU OE1  1 1 
        5  2960 1 1 10 GLU OE2  O 11.478 10.940   3.687 1.00 . A A . 10 GLU OE2  1 1 
        5  2961 1 1 11 CYS C    C  9.103 16.103  -2.320 1.00 . A A . 11 CYS C    1 1 
        5  2962 1 1 11 CYS CA   C 10.217 15.108  -2.630 1.00 . A A . 11 CYS CA   1 1 
        5  2963 1 1 11 CYS CB   C 10.027 14.533  -4.036 1.00 . A A . 11 CYS CB   1 1 
        5  2964 1 1 11 CYS H    H 10.068 13.114  -1.935 1.00 . A A . 11 CYS H    1 1 
        5  2965 1 1 11 CYS HA   H 11.165 15.622  -2.587 1.00 . A A . 11 CYS HA   1 1 
        5  2966 1 1 11 CYS HB2  H 10.534 13.582  -4.099 1.00 . A A . 11 CYS HB2  1 1 
        5  2967 1 1 11 CYS HB3  H  8.972 14.386  -4.216 1.00 . A A . 11 CYS HB3  1 1 
        5  2968 1 1 11 CYS N    N 10.244 14.034  -1.644 1.00 . A A . 11 CYS N    1 1 
        5  2969 1 1 11 CYS O    O  9.345 17.305  -2.214 1.00 . A A . 11 CYS O    1 1 
        5  2970 1 1 11 CYS SG   S 10.674 15.595  -5.367 1.00 . A A . 11 CYS SG   1 1 
        5  2971 1 1 12 GLN C    C  6.879 17.091  -0.508 1.00 . A A . 12 GLN C    1 1 
        5  2972 1 1 12 GLN CA   C  6.734 16.438  -1.879 1.00 . A A . 12 GLN CA   1 1 
        5  2973 1 1 12 GLN CB   C  5.444 15.617  -1.932 1.00 . A A . 12 GLN CB   1 1 
        5  2974 1 1 12 GLN CD   C  3.800 14.496  -3.488 1.00 . A A . 12 GLN CD   1 1 
        5  2975 1 1 12 GLN CG   C  5.246 14.880  -3.247 1.00 . A A . 12 GLN CG   1 1 
        5  2976 1 1 12 GLN H    H  7.756 14.627  -2.274 1.00 . A A . 12 GLN H    1 1 
        5  2977 1 1 12 GLN HA   H  6.688 17.212  -2.629 1.00 . A A . 12 GLN HA   1 1 
        5  2978 1 1 12 GLN HB2  H  5.462 14.888  -1.135 1.00 . A A . 12 GLN HB2  1 1 
        5  2979 1 1 12 GLN HB3  H  4.604 16.279  -1.785 1.00 . A A . 12 GLN HB3  1 1 
        5  2980 1 1 12 GLN HE21 H  3.661 15.838  -4.948 1.00 . A A . 12 GLN HE21 1 1 
        5  2981 1 1 12 GLN HE22 H  2.230 14.924  -4.630 1.00 . A A . 12 GLN HE22 1 1 
        5  2982 1 1 12 GLN HG2  H  5.572 15.519  -4.055 1.00 . A A . 12 GLN HG2  1 1 
        5  2983 1 1 12 GLN HG3  H  5.845 13.982  -3.235 1.00 . A A . 12 GLN HG3  1 1 
        5  2984 1 1 12 GLN N    N  7.885 15.593  -2.177 1.00 . A A . 12 GLN N    1 1 
        5  2985 1 1 12 GLN NE2  N  3.165 15.153  -4.453 1.00 . A A . 12 GLN NE2  1 1 
        5  2986 1 1 12 GLN O    O  6.557 18.265  -0.332 1.00 . A A . 12 GLN O    1 1 
        5  2987 1 1 12 GLN OE1  O  3.258 13.619  -2.815 1.00 . A A . 12 GLN OE1  1 1 
        5  2988 1 1 13 ASN C    C  8.425 18.073   1.819 1.00 . A A . 13 ASN C    1 1 
        5  2989 1 1 13 ASN CA   C  7.549 16.824   1.817 1.00 . A A . 13 ASN CA   1 1 
        5  2990 1 1 13 ASN CB   C  8.178 15.745   2.702 1.00 . A A . 13 ASN CB   1 1 
        5  2991 1 1 13 ASN CG   C  7.143 14.809   3.295 1.00 . A A . 13 ASN CG   1 1 
        5  2992 1 1 13 ASN H    H  7.604 15.392   0.259 1.00 . A A . 13 ASN H    1 1 
        5  2993 1 1 13 ASN HA   H  6.577 17.079   2.211 1.00 . A A . 13 ASN HA   1 1 
        5  2994 1 1 13 ASN HB2  H  8.868 15.160   2.111 1.00 . A A . 13 ASN HB2  1 1 
        5  2995 1 1 13 ASN HB3  H  8.714 16.219   3.510 1.00 . A A . 13 ASN HB3  1 1 
        5  2996 1 1 13 ASN HD21 H  8.342 14.420   4.834 1.00 . A A . 13 ASN HD21 1 1 
        5  2997 1 1 13 ASN HD22 H  6.816 13.609   4.846 1.00 . A A . 13 ASN HD22 1 1 
        5  2998 1 1 13 ASN N    N  7.364 16.321   0.461 1.00 . A A . 13 ASN N    1 1 
        5  2999 1 1 13 ASN ND2  N  7.466 14.220   4.441 1.00 . A A . 13 ASN ND2  1 1 
        5  3000 1 1 13 ASN O    O  8.102 19.070   2.466 1.00 . A A . 13 ASN O    1 1 
        5  3001 1 1 13 ASN OD1  O  6.066 14.617   2.730 1.00 . A A . 13 ASN OD1  1 1 
        5  3002 1 1 14 VAL C    C  9.799 20.336   0.326 1.00 . A A . 14 VAL C    1 1 
        5  3003 1 1 14 VAL CA   C 10.456 19.140   1.005 1.00 . A A . 14 VAL CA   1 1 
        5  3004 1 1 14 VAL CB   C 11.734 18.763   0.232 1.00 . A A . 14 VAL CB   1 1 
        5  3005 1 1 14 VAL CG1  C 12.663 19.962   0.119 1.00 . A A . 14 VAL CG1  1 1 
        5  3006 1 1 14 VAL CG2  C 12.438 17.594   0.904 1.00 . A A . 14 VAL CG2  1 1 
        5  3007 1 1 14 VAL H    H  9.738 17.191   0.597 1.00 . A A . 14 VAL H    1 1 
        5  3008 1 1 14 VAL HA   H 10.737 19.418   2.010 1.00 . A A . 14 VAL HA   1 1 
        5  3009 1 1 14 VAL HB   H 11.451 18.460  -0.765 1.00 . A A . 14 VAL HB   1 1 
        5  3010 1 1 14 VAL HG11 H 12.351 20.581  -0.710 1.00 . A A . 14 VAL HG11 1 1 
        5  3011 1 1 14 VAL HG12 H 12.624 20.536   1.033 1.00 . A A . 14 VAL HG12 1 1 
        5  3012 1 1 14 VAL HG13 H 13.673 19.620  -0.049 1.00 . A A . 14 VAL HG13 1 1 
        5  3013 1 1 14 VAL HG21 H 11.757 17.110   1.588 1.00 . A A . 14 VAL HG21 1 1 
        5  3014 1 1 14 VAL HG22 H 12.758 16.886   0.154 1.00 . A A . 14 VAL HG22 1 1 
        5  3015 1 1 14 VAL HG23 H 13.298 17.956   1.448 1.00 . A A . 14 VAL HG23 1 1 
        5  3016 1 1 14 VAL N    N  9.535 18.013   1.090 1.00 . A A . 14 VAL N    1 1 
        5  3017 1 1 14 VAL O    O  9.957 21.476   0.765 1.00 . A A . 14 VAL O    1 1 
        5  3018 1 1 15 CYS C    C  7.489 21.951  -0.563 1.00 . A A . 15 CYS C    1 1 
        5  3019 1 1 15 CYS CA   C  8.379 21.125  -1.487 1.00 . A A . 15 CYS CA   1 1 
        5  3020 1 1 15 CYS CB   C  7.540 20.523  -2.616 1.00 . A A . 15 CYS CB   1 1 
        5  3021 1 1 15 CYS H    H  8.971 19.141  -1.046 1.00 . A A . 15 CYS H    1 1 
        5  3022 1 1 15 CYS HA   H  9.131 21.770  -1.913 1.00 . A A . 15 CYS HA   1 1 
        5  3023 1 1 15 CYS HB2  H  6.885 19.769  -2.205 1.00 . A A . 15 CYS HB2  1 1 
        5  3024 1 1 15 CYS HB3  H  6.945 21.303  -3.067 1.00 . A A . 15 CYS HB3  1 1 
        5  3025 1 1 15 CYS N    N  9.060 20.070  -0.746 1.00 . A A . 15 CYS N    1 1 
        5  3026 1 1 15 CYS O    O  7.479 23.180  -0.630 1.00 . A A . 15 CYS O    1 1 
        5  3027 1 1 15 CYS SG   S  8.523 19.741  -3.936 1.00 . A A . 15 CYS SG   1 1 
        5  3028 1 1 16 ARG C    C  6.640 22.780   2.233 1.00 . A A . 16 ARG C    1 1 
        5  3029 1 1 16 ARG CA   C  5.850 21.937   1.236 1.00 . A A . 16 ARG CA   1 1 
        5  3030 1 1 16 ARG CB   C  4.996 20.911   1.983 1.00 . A A . 16 ARG CB   1 1 
        5  3031 1 1 16 ARG CD   C  4.018 18.617   1.669 1.00 . A A . 16 ARG CD   1 1 
        5  3032 1 1 16 ARG CG   C  4.195 20.002   1.065 1.00 . A A . 16 ARG CG   1 1 
        5  3033 1 1 16 ARG CZ   C  3.032 16.478   0.966 1.00 . A A . 16 ARG CZ   1 1 
        5  3034 1 1 16 ARG H    H  6.795 20.289   0.305 1.00 . A A . 16 ARG H    1 1 
        5  3035 1 1 16 ARG HA   H  5.201 22.587   0.669 1.00 . A A . 16 ARG HA   1 1 
        5  3036 1 1 16 ARG HB2  H  5.644 20.294   2.588 1.00 . A A . 16 ARG HB2  1 1 
        5  3037 1 1 16 ARG HB3  H  4.306 21.435   2.627 1.00 . A A . 16 ARG HB3  1 1 
        5  3038 1 1 16 ARG HD2  H  4.953 18.310   2.111 1.00 . A A . 16 ARG HD2  1 1 
        5  3039 1 1 16 ARG HD3  H  3.257 18.668   2.433 1.00 . A A . 16 ARG HD3  1 1 
        5  3040 1 1 16 ARG HE   H  3.800 17.840  -0.272 1.00 . A A . 16 ARG HE   1 1 
        5  3041 1 1 16 ARG HG2  H  3.221 20.439   0.902 1.00 . A A . 16 ARG HG2  1 1 
        5  3042 1 1 16 ARG HG3  H  4.713 19.911   0.122 1.00 . A A . 16 ARG HG3  1 1 
        5  3043 1 1 16 ARG HH11 H  3.023 16.804   2.959 1.00 . A A . 16 ARG HH11 1 1 
        5  3044 1 1 16 ARG HH12 H  2.331 15.299   2.451 1.00 . A A . 16 ARG HH12 1 1 
        5  3045 1 1 16 ARG HH21 H  2.892 15.862  -0.955 1.00 . A A . 16 ARG HH21 1 1 
        5  3046 1 1 16 ARG HH22 H  2.258 14.764   0.224 1.00 . A A . 16 ARG HH22 1 1 
        5  3047 1 1 16 ARG N    N  6.744 21.267   0.299 1.00 . A A . 16 ARG N    1 1 
        5  3048 1 1 16 ARG NE   N  3.620 17.631   0.668 1.00 . A A . 16 ARG NE   1 1 
        5  3049 1 1 16 ARG NH1  N  2.775 16.168   2.229 1.00 . A A . 16 ARG NH1  1 1 
        5  3050 1 1 16 ARG NH2  N  2.700 15.632  -0.001 1.00 . A A . 16 ARG NH2  1 1 
        5  3051 1 1 16 ARG O    O  6.095 23.682   2.868 1.00 . A A . 16 ARG O    1 1 
        5  3052 1 1 17 MET C    C  9.426 24.412   2.596 1.00 . A A . 17 MET C    1 1 
        5  3053 1 1 17 MET CA   C  8.793 23.208   3.286 1.00 . A A . 17 MET CA   1 1 
        5  3054 1 1 17 MET CB   C  9.884 22.286   3.833 1.00 . A A . 17 MET CB   1 1 
        5  3055 1 1 17 MET CE   C  9.898 21.723   7.961 1.00 . A A . 17 MET CE   1 1 
        5  3056 1 1 17 MET CG   C  9.570 21.723   5.209 1.00 . A A . 17 MET CG   1 1 
        5  3057 1 1 17 MET H    H  8.305 21.747   1.833 1.00 . A A . 17 MET H    1 1 
        5  3058 1 1 17 MET HA   H  8.184 23.557   4.106 1.00 . A A . 17 MET HA   1 1 
        5  3059 1 1 17 MET HB2  H 10.016 21.460   3.151 1.00 . A A . 17 MET HB2  1 1 
        5  3060 1 1 17 MET HB3  H 10.808 22.841   3.898 1.00 . A A . 17 MET HB3  1 1 
        5  3061 1 1 17 MET HE1  H 10.641 21.402   8.676 1.00 . A A . 17 MET HE1  1 1 
        5  3062 1 1 17 MET HE2  H  9.309 22.521   8.388 1.00 . A A . 17 MET HE2  1 1 
        5  3063 1 1 17 MET HE3  H  9.253 20.892   7.714 1.00 . A A . 17 MET HE3  1 1 
        5  3064 1 1 17 MET HG2  H  8.568 22.017   5.485 1.00 . A A . 17 MET HG2  1 1 
        5  3065 1 1 17 MET HG3  H  9.626 20.645   5.163 1.00 . A A . 17 MET HG3  1 1 
        5  3066 1 1 17 MET N    N  7.927 22.477   2.366 1.00 . A A . 17 MET N    1 1 
        5  3067 1 1 17 MET O    O 10.238 25.123   3.187 1.00 . A A . 17 MET O    1 1 
        5  3068 1 1 17 MET SD   S 10.711 22.308   6.477 1.00 . A A . 17 MET SD   1 1 
        5  3069 1 1 18 LYS C    C  8.954 27.069   1.018 1.00 . A A . 18 LYS C    1 1 
        5  3070 1 1 18 LYS CA   C  9.580 25.752   0.569 1.00 . A A . 18 LYS CA   1 1 
        5  3071 1 1 18 LYS CB   C  9.324 25.535  -0.924 1.00 . A A . 18 LYS CB   1 1 
        5  3072 1 1 18 LYS CD   C 11.568 24.469  -1.297 1.00 . A A . 18 LYS CD   1 1 
        5  3073 1 1 18 LYS CE   C 12.332 23.462  -2.143 1.00 . A A . 18 LYS CE   1 1 
        5  3074 1 1 18 LYS CG   C 10.067 24.344  -1.502 1.00 . A A . 18 LYS CG   1 1 
        5  3075 1 1 18 LYS H    H  8.398 24.032   0.923 1.00 . A A . 18 LYS H    1 1 
        5  3076 1 1 18 LYS HA   H 10.645 25.797   0.740 1.00 . A A . 18 LYS HA   1 1 
        5  3077 1 1 18 LYS HB2  H  8.266 25.382  -1.076 1.00 . A A . 18 LYS HB2  1 1 
        5  3078 1 1 18 LYS HB3  H  9.632 26.420  -1.462 1.00 . A A . 18 LYS HB3  1 1 
        5  3079 1 1 18 LYS HD2  H 11.878 25.465  -1.576 1.00 . A A . 18 LYS HD2  1 1 
        5  3080 1 1 18 LYS HD3  H 11.796 24.298  -0.255 1.00 . A A . 18 LYS HD3  1 1 
        5  3081 1 1 18 LYS HE2  H 11.939 22.476  -1.947 1.00 . A A . 18 LYS HE2  1 1 
        5  3082 1 1 18 LYS HE3  H 12.189 23.705  -3.185 1.00 . A A . 18 LYS HE3  1 1 
        5  3083 1 1 18 LYS HG2  H  9.722 23.444  -1.013 1.00 . A A . 18 LYS HG2  1 1 
        5  3084 1 1 18 LYS HG3  H  9.861 24.282  -2.561 1.00 . A A . 18 LYS HG3  1 1 
        5  3085 1 1 18 LYS HZ1  H 14.268 22.708  -2.353 1.00 . A A . 18 LYS HZ1  1 1 
        5  3086 1 1 18 LYS HZ2  H 13.942 23.338  -0.818 1.00 . A A . 18 LYS HZ2  1 1 
        5  3087 1 1 18 LYS HZ3  H 14.207 24.383  -2.122 1.00 . A A . 18 LYS HZ3  1 1 
        5  3088 1 1 18 LYS N    N  9.050 24.634   1.341 1.00 . A A . 18 LYS N    1 1 
        5  3089 1 1 18 LYS NZ   N 13.789 23.474  -1.838 1.00 . A A . 18 LYS NZ   1 1 
        5  3090 1 1 18 LYS O    O  7.813 27.099   1.479 1.00 . A A . 18 LYS O    1 1 
        5  3091 1 1 19 ARG C    C  8.648 30.221   0.070 1.00 . A A . 19 ARG C    1 1 
        5  3092 1 1 19 ARG CA   C  9.225 29.474   1.269 1.00 . A A . 19 ARG CA   1 1 
        5  3093 1 1 19 ARG CB   C 10.358 30.290   1.894 1.00 . A A . 19 ARG CB   1 1 
        5  3094 1 1 19 ARG CD   C 10.106 29.670   4.316 1.00 . A A . 19 ARG CD   1 1 
        5  3095 1 1 19 ARG CG   C 11.006 29.615   3.092 1.00 . A A . 19 ARG CG   1 1 
        5  3096 1 1 19 ARG CZ   C  9.659 31.207   6.182 1.00 . A A . 19 ARG CZ   1 1 
        5  3097 1 1 19 ARG H    H 10.608 28.067   0.502 1.00 . A A . 19 ARG H    1 1 
        5  3098 1 1 19 ARG HA   H  8.445 29.338   2.003 1.00 . A A . 19 ARG HA   1 1 
        5  3099 1 1 19 ARG HB2  H 11.121 30.456   1.147 1.00 . A A . 19 ARG HB2  1 1 
        5  3100 1 1 19 ARG HB3  H  9.966 31.243   2.214 1.00 . A A . 19 ARG HB3  1 1 
        5  3101 1 1 19 ARG HD2  H  9.091 29.467   4.010 1.00 . A A . 19 ARG HD2  1 1 
        5  3102 1 1 19 ARG HD3  H 10.428 28.914   5.017 1.00 . A A . 19 ARG HD3  1 1 
        5  3103 1 1 19 ARG HE   H 10.569 31.713   4.481 1.00 . A A . 19 ARG HE   1 1 
        5  3104 1 1 19 ARG HG2  H 11.201 28.580   2.849 1.00 . A A . 19 ARG HG2  1 1 
        5  3105 1 1 19 ARG HG3  H 11.936 30.115   3.316 1.00 . A A . 19 ARG HG3  1 1 
        5  3106 1 1 19 ARG HH11 H  9.027 29.310   6.473 1.00 . A A . 19 ARG HH11 1 1 
        5  3107 1 1 19 ARG HH12 H  8.719 30.404   7.781 1.00 . A A . 19 ARG HH12 1 1 
        5  3108 1 1 19 ARG HH21 H 10.168 33.163   6.196 1.00 . A A . 19 ARG HH21 1 1 
        5  3109 1 1 19 ARG HH22 H  9.367 32.595   7.622 1.00 . A A . 19 ARG HH22 1 1 
        5  3110 1 1 19 ARG N    N  9.707 28.155   0.878 1.00 . A A . 19 ARG N    1 1 
        5  3111 1 1 19 ARG NE   N 10.151 30.975   4.971 1.00 . A A . 19 ARG NE   1 1 
        5  3112 1 1 19 ARG NH1  N  9.088 30.227   6.868 1.00 . A A . 19 ARG NH1  1 1 
        5  3113 1 1 19 ARG NH2  N  9.738 32.421   6.710 1.00 . A A . 19 ARG NH2  1 1 
        5  3114 1 1 19 ARG O    O  8.730 31.446  -0.009 1.00 . A A . 19 ARG O    1 1 
        5  3115 1 1 20 TRP C    C  5.953 30.072  -1.965 1.00 . A A . 20 TRP C    1 1 
        5  3116 1 1 20 TRP CA   C  7.475 30.064  -2.056 1.00 . A A . 20 TRP CA   1 1 
        5  3117 1 1 20 TRP CB   C  7.920 29.297  -3.303 1.00 . A A . 20 TRP CB   1 1 
        5  3118 1 1 20 TRP CD1  C  9.374 30.567  -4.989 1.00 . A A . 20 TRP CD1  1 1 
        5  3119 1 1 20 TRP CD2  C 10.528 29.547  -3.362 1.00 . A A . 20 TRP CD2  1 1 
        5  3120 1 1 20 TRP CE2  C 11.437 30.203  -4.215 1.00 . A A . 20 TRP CE2  1 1 
        5  3121 1 1 20 TRP CE3  C 11.025 28.839  -2.265 1.00 . A A . 20 TRP CE3  1 1 
        5  3122 1 1 20 TRP CG   C  9.214 29.793  -3.875 1.00 . A A . 20 TRP CG   1 1 
        5  3123 1 1 20 TRP CH2  C 13.272 29.468  -2.922 1.00 . A A . 20 TRP CH2  1 1 
        5  3124 1 1 20 TRP CZ2  C 12.813 30.169  -4.004 1.00 . A A . 20 TRP CZ2  1 1 
        5  3125 1 1 20 TRP CZ3  C 12.390 28.806  -2.057 1.00 . A A . 20 TRP CZ3  1 1 
        5  3126 1 1 20 TRP H    H  8.032 28.501  -0.742 1.00 . A A . 20 TRP H    1 1 
        5  3127 1 1 20 TRP HA   H  7.825 31.084  -2.128 1.00 . A A . 20 TRP HA   1 1 
        5  3128 1 1 20 TRP HB2  H  8.045 28.255  -3.051 1.00 . A A . 20 TRP HB2  1 1 
        5  3129 1 1 20 TRP HB3  H  7.160 29.391  -4.064 1.00 . A A . 20 TRP HB3  1 1 
        5  3130 1 1 20 TRP HD1  H  8.562 30.921  -5.605 1.00 . A A . 20 TRP HD1  1 1 
        5  3131 1 1 20 TRP HE1  H 11.078 31.349  -5.935 1.00 . A A . 20 TRP HE1  1 1 
        5  3132 1 1 20 TRP HE3  H 10.362 28.322  -1.587 1.00 . A A . 20 TRP HE3  1 1 
        5  3133 1 1 20 TRP HH2  H 14.330 29.415  -2.721 1.00 . A A . 20 TRP HH2  1 1 
        5  3134 1 1 20 TRP HZ2  H 13.505 30.675  -4.661 1.00 . A A . 20 TRP HZ2  1 1 
        5  3135 1 1 20 TRP HZ3  H 12.793 28.263  -1.214 1.00 . A A . 20 TRP HZ3  1 1 
        5  3136 1 1 20 TRP N    N  8.066 29.473  -0.861 1.00 . A A . 20 TRP N    1 1 
        5  3137 1 1 20 TRP NE1  N 10.709 30.817  -5.200 1.00 . A A . 20 TRP NE1  1 1 
        5  3138 1 1 20 TRP O    O  5.372 29.427  -1.093 1.00 . A A . 20 TRP O    1 1 
        5  3139 1 1 21 SER C    C  3.229 29.514  -3.017 1.00 . A A . 21 SER C    1 1 
        5  3140 1 1 21 SER CA   C  3.859 30.898  -2.891 1.00 . A A . 21 SER CA   1 1 
        5  3141 1 1 21 SER CB   C  3.399 31.787  -4.047 1.00 . A A . 21 SER CB   1 1 
        5  3142 1 1 21 SER H    H  5.834 31.298  -3.540 1.00 . A A . 21 SER H    1 1 
        5  3143 1 1 21 SER HA   H  3.542 31.341  -1.958 1.00 . A A . 21 SER HA   1 1 
        5  3144 1 1 21 SER HB2  H  2.320 31.816  -4.069 1.00 . A A . 21 SER HB2  1 1 
        5  3145 1 1 21 SER HB3  H  3.783 32.787  -3.903 1.00 . A A . 21 SER HB3  1 1 
        5  3146 1 1 21 SER HG   H  4.692 31.729  -5.518 1.00 . A A . 21 SER HG   1 1 
        5  3147 1 1 21 SER N    N  5.314 30.805  -2.871 1.00 . A A . 21 SER N    1 1 
        5  3148 1 1 21 SER O    O  3.868 28.566  -3.474 1.00 . A A . 21 SER O    1 1 
        5  3149 1 1 21 SER OG   O  3.868 31.292  -5.289 1.00 . A A . 21 SER OG   1 1 
        5  3150 1 1 22 THR C    C  1.331 27.533  -4.070 1.00 . A A . 22 THR C    1 1 
        5  3151 1 1 22 THR CA   C  1.250 28.139  -2.674 1.00 . A A . 22 THR CA   1 1 
        5  3152 1 1 22 THR CB   C -0.231 28.312  -2.287 1.00 . A A . 22 THR CB   1 1 
        5  3153 1 1 22 THR CG2  C -0.876 29.424  -3.100 1.00 . A A . 22 THR CG2  1 1 
        5  3154 1 1 22 THR H    H  1.512 30.196  -2.252 1.00 . A A . 22 THR H    1 1 
        5  3155 1 1 22 THR HA   H  1.707 27.459  -1.970 1.00 . A A . 22 THR HA   1 1 
        5  3156 1 1 22 THR HB   H -0.286 28.574  -1.240 1.00 . A A . 22 THR HB   1 1 
        5  3157 1 1 22 THR HG1  H -1.867 27.211  -2.284 1.00 . A A . 22 THR HG1  1 1 
        5  3158 1 1 22 THR HG21 H -0.264 30.312  -3.046 1.00 . A A . 22 THR HG21 1 1 
        5  3159 1 1 22 THR HG22 H -1.857 29.639  -2.703 1.00 . A A . 22 THR HG22 1 1 
        5  3160 1 1 22 THR HG23 H -0.965 29.112  -4.130 1.00 . A A . 22 THR HG23 1 1 
        5  3161 1 1 22 THR N    N  1.968 29.405  -2.608 1.00 . A A . 22 THR N    1 1 
        5  3162 1 1 22 THR O    O  1.508 26.325  -4.223 1.00 . A A . 22 THR O    1 1 
        5  3163 1 1 22 THR OG1  O -0.940 27.086  -2.499 1.00 . A A . 22 THR OG1  1 1 
        5  3164 1 1 23 GLU C    C  2.543 27.141  -6.731 1.00 . A A . 23 GLU C    1 1 
        5  3165 1 1 23 GLU CA   C  1.261 27.927  -6.471 1.00 . A A . 23 GLU CA   1 1 
        5  3166 1 1 23 GLU CB   C  1.178 29.119  -7.426 1.00 . A A . 23 GLU CB   1 1 
        5  3167 1 1 23 GLU CD   C -1.209 29.013  -8.246 1.00 . A A . 23 GLU CD   1 1 
        5  3168 1 1 23 GLU CG   C -0.185 29.791  -7.444 1.00 . A A . 23 GLU CG   1 1 
        5  3169 1 1 23 GLU H    H  1.060 29.332  -4.901 1.00 . A A . 23 GLU H    1 1 
        5  3170 1 1 23 GLU HA   H  0.415 27.279  -6.645 1.00 . A A . 23 GLU HA   1 1 
        5  3171 1 1 23 GLU HB2  H  1.915 29.852  -7.132 1.00 . A A . 23 GLU HB2  1 1 
        5  3172 1 1 23 GLU HB3  H  1.401 28.780  -8.426 1.00 . A A . 23 GLU HB3  1 1 
        5  3173 1 1 23 GLU HG2  H -0.540 29.883  -6.428 1.00 . A A . 23 GLU HG2  1 1 
        5  3174 1 1 23 GLU HG3  H -0.081 30.775  -7.877 1.00 . A A . 23 GLU HG3  1 1 
        5  3175 1 1 23 GLU N    N  1.201 28.380  -5.086 1.00 . A A . 23 GLU N    1 1 
        5  3176 1 1 23 GLU O    O  2.517 26.078  -7.350 1.00 . A A . 23 GLU O    1 1 
        5  3177 1 1 23 GLU OE1  O -0.842 27.963  -8.815 1.00 . A A . 23 GLU OE1  1 1 
        5  3178 1 1 23 GLU OE2  O -2.376 29.453  -8.307 1.00 . A A . 23 GLU OE2  1 1 
        5  3179 1 1 24 MET C    C  5.002 25.689  -5.696 1.00 . A A . 24 MET C    1 1 
        5  3180 1 1 24 MET CA   C  4.956 27.023  -6.434 1.00 . A A . 24 MET CA   1 1 
        5  3181 1 1 24 MET CB   C  6.082 27.932  -5.939 1.00 . A A . 24 MET CB   1 1 
        5  3182 1 1 24 MET CE   C  7.566 28.560  -9.611 1.00 . A A . 24 MET CE   1 1 
        5  3183 1 1 24 MET CG   C  6.640 28.850  -7.016 1.00 . A A . 24 MET CG   1 1 
        5  3184 1 1 24 MET H    H  3.620 28.522  -5.765 1.00 . A A . 24 MET H    1 1 
        5  3185 1 1 24 MET HA   H  5.089 26.841  -7.490 1.00 . A A . 24 MET HA   1 1 
        5  3186 1 1 24 MET HB2  H  5.706 28.545  -5.134 1.00 . A A . 24 MET HB2  1 1 
        5  3187 1 1 24 MET HB3  H  6.889 27.318  -5.568 1.00 . A A . 24 MET HB3  1 1 
        5  3188 1 1 24 MET HE1  H  7.639 29.632  -9.719 1.00 . A A . 24 MET HE1  1 1 
        5  3189 1 1 24 MET HE2  H  8.245 28.081 -10.301 1.00 . A A . 24 MET HE2  1 1 
        5  3190 1 1 24 MET HE3  H  6.555 28.245  -9.823 1.00 . A A . 24 MET HE3  1 1 
        5  3191 1 1 24 MET HG2  H  5.847 29.094  -7.708 1.00 . A A . 24 MET HG2  1 1 
        5  3192 1 1 24 MET HG3  H  6.998 29.755  -6.547 1.00 . A A . 24 MET HG3  1 1 
        5  3193 1 1 24 MET N    N  3.663 27.673  -6.253 1.00 . A A . 24 MET N    1 1 
        5  3194 1 1 24 MET O    O  5.500 24.694  -6.222 1.00 . A A . 24 MET O    1 1 
        5  3195 1 1 24 MET SD   S  7.996 28.098  -7.935 1.00 . A A . 24 MET SD   1 1 
        5  3196 1 1 25 VAL C    C  3.670 23.356  -4.351 1.00 . A A . 25 VAL C    1 1 
        5  3197 1 1 25 VAL CA   C  4.460 24.464  -3.663 1.00 . A A . 25 VAL CA   1 1 
        5  3198 1 1 25 VAL CB   C  3.850 24.727  -2.274 1.00 . A A . 25 VAL CB   1 1 
        5  3199 1 1 25 VAL CG1  C  3.916 23.473  -1.415 1.00 . A A . 25 VAL CG1  1 1 
        5  3200 1 1 25 VAL CG2  C  4.560 25.887  -1.592 1.00 . A A . 25 VAL CG2  1 1 
        5  3201 1 1 25 VAL H    H  4.099 26.501  -4.107 1.00 . A A . 25 VAL H    1 1 
        5  3202 1 1 25 VAL HA   H  5.480 24.135  -3.529 1.00 . A A . 25 VAL HA   1 1 
        5  3203 1 1 25 VAL HB   H  2.812 24.994  -2.403 1.00 . A A . 25 VAL HB   1 1 
        5  3204 1 1 25 VAL HG11 H  4.949 23.216  -1.232 1.00 . A A . 25 VAL HG11 1 1 
        5  3205 1 1 25 VAL HG12 H  3.415 23.654  -0.475 1.00 . A A . 25 VAL HG12 1 1 
        5  3206 1 1 25 VAL HG13 H  3.429 22.658  -1.931 1.00 . A A . 25 VAL HG13 1 1 
        5  3207 1 1 25 VAL HG21 H  3.977 26.787  -1.714 1.00 . A A . 25 VAL HG21 1 1 
        5  3208 1 1 25 VAL HG22 H  4.674 25.672  -0.539 1.00 . A A . 25 VAL HG22 1 1 
        5  3209 1 1 25 VAL HG23 H  5.534 26.026  -2.038 1.00 . A A . 25 VAL HG23 1 1 
        5  3210 1 1 25 VAL N    N  4.480 25.676  -4.473 1.00 . A A . 25 VAL N    1 1 
        5  3211 1 1 25 VAL O    O  4.131 22.219  -4.451 1.00 . A A . 25 VAL O    1 1 
        5  3212 1 1 26 HIS C    C  2.298 22.202  -6.768 1.00 . A A . 26 HIS C    1 1 
        5  3213 1 1 26 HIS CA   C  1.621 22.731  -5.508 1.00 . A A . 26 HIS CA   1 1 
        5  3214 1 1 26 HIS CB   C  0.279 23.370  -5.867 1.00 . A A . 26 HIS CB   1 1 
        5  3215 1 1 26 HIS CD2  C -1.184 21.515  -4.795 1.00 . A A . 26 HIS CD2  1 1 
        5  3216 1 1 26 HIS CE1  C -2.779 21.457  -6.298 1.00 . A A . 26 HIS CE1  1 1 
        5  3217 1 1 26 HIS CG   C -0.883 22.433  -5.744 1.00 . A A . 26 HIS CG   1 1 
        5  3218 1 1 26 HIS H    H  2.162 24.618  -4.714 1.00 . A A . 26 HIS H    1 1 
        5  3219 1 1 26 HIS HA   H  1.448 21.906  -4.834 1.00 . A A . 26 HIS HA   1 1 
        5  3220 1 1 26 HIS HB2  H  0.099 24.208  -5.209 1.00 . A A . 26 HIS HB2  1 1 
        5  3221 1 1 26 HIS HB3  H  0.316 23.722  -6.888 1.00 . A A . 26 HIS HB3  1 1 
        5  3222 1 1 26 HIS HD1  H -1.971 22.916  -7.482 1.00 . A A . 26 HIS HD1  1 1 
        5  3223 1 1 26 HIS HD2  H -0.602 21.291  -3.912 1.00 . A A . 26 HIS HD2  1 1 
        5  3224 1 1 26 HIS HE1  H -3.680 21.191  -6.830 1.00 . A A . 26 HIS HE1  1 1 
        5  3225 1 1 26 HIS N    N  2.475 23.696  -4.826 1.00 . A A . 26 HIS N    1 1 
        5  3226 1 1 26 HIS ND1  N -1.901 22.371  -6.671 1.00 . A A . 26 HIS ND1  1 1 
        5  3227 1 1 26 HIS NE2  N -2.366 20.923  -5.162 1.00 . A A . 26 HIS NE2  1 1 
        5  3228 1 1 26 HIS O    O  2.286 20.999  -7.033 1.00 . A A . 26 HIS O    1 1 
        5  3229 1 1 27 ARG C    C  4.742 21.800  -8.487 1.00 . A A . 27 ARG C    1 1 
        5  3230 1 1 27 ARG CA   C  3.568 22.731  -8.776 1.00 . A A . 27 ARG CA   1 1 
        5  3231 1 1 27 ARG CB   C  4.062 23.978  -9.511 1.00 . A A . 27 ARG CB   1 1 
        5  3232 1 1 27 ARG CD   C  5.494 24.943 -11.338 1.00 . A A . 27 ARG CD   1 1 
        5  3233 1 1 27 ARG CG   C  4.979 23.670 -10.684 1.00 . A A . 27 ARG CG   1 1 
        5  3234 1 1 27 ARG CZ   C  4.465 24.749 -13.562 1.00 . A A . 27 ARG CZ   1 1 
        5  3235 1 1 27 ARG H    H  2.863 24.051  -7.279 1.00 . A A . 27 ARG H    1 1 
        5  3236 1 1 27 ARG HA   H  2.858 22.212  -9.402 1.00 . A A . 27 ARG HA   1 1 
        5  3237 1 1 27 ARG HB2  H  3.208 24.524  -9.885 1.00 . A A . 27 ARG HB2  1 1 
        5  3238 1 1 27 ARG HB3  H  4.602 24.602  -8.815 1.00 . A A . 27 ARG HB3  1 1 
        5  3239 1 1 27 ARG HD2  H  5.558 25.717 -10.587 1.00 . A A . 27 ARG HD2  1 1 
        5  3240 1 1 27 ARG HD3  H  6.476 24.752 -11.742 1.00 . A A . 27 ARG HD3  1 1 
        5  3241 1 1 27 ARG HE   H  4.120 26.230 -12.272 1.00 . A A . 27 ARG HE   1 1 
        5  3242 1 1 27 ARG HG2  H  5.822 23.095 -10.329 1.00 . A A . 27 ARG HG2  1 1 
        5  3243 1 1 27 ARG HG3  H  4.431 23.096 -11.416 1.00 . A A . 27 ARG HG3  1 1 
        5  3244 1 1 27 ARG HH11 H  5.741 23.258 -13.082 1.00 . A A . 27 ARG HH11 1 1 
        5  3245 1 1 27 ARG HH12 H  5.009 23.133 -14.647 1.00 . A A . 27 ARG HH12 1 1 
        5  3246 1 1 27 ARG HH21 H  3.149 26.077 -14.330 1.00 . A A . 27 ARG HH21 1 1 
        5  3247 1 1 27 ARG HH22 H  3.535 24.737 -15.357 1.00 . A A . 27 ARG HH22 1 1 
        5  3248 1 1 27 ARG N    N  2.887 23.107  -7.543 1.00 . A A . 27 ARG N    1 1 
        5  3249 1 1 27 ARG NE   N  4.618 25.399 -12.414 1.00 . A A . 27 ARG NE   1 1 
        5  3250 1 1 27 ARG NH1  N  5.126 23.621 -13.782 1.00 . A A . 27 ARG NH1  1 1 
        5  3251 1 1 27 ARG NH2  N  3.649 25.227 -14.493 1.00 . A A . 27 ARG NH2  1 1 
        5  3252 1 1 27 ARG O    O  4.971 20.829  -9.209 1.00 . A A . 27 ARG O    1 1 
        5  3253 1 1 28 CYS C    C  6.204 19.867  -6.701 1.00 . A A . 28 CYS C    1 1 
        5  3254 1 1 28 CYS CA   C  6.632 21.292  -7.039 1.00 . A A . 28 CYS CA   1 1 
        5  3255 1 1 28 CYS CB   C  7.345 21.921  -5.840 1.00 . A A . 28 CYS CB   1 1 
        5  3256 1 1 28 CYS H    H  5.251 22.890  -6.889 1.00 . A A . 28 CYS H    1 1 
        5  3257 1 1 28 CYS HA   H  7.313 21.261  -7.876 1.00 . A A . 28 CYS HA   1 1 
        5  3258 1 1 28 CYS HB2  H  7.577 22.951  -6.069 1.00 . A A . 28 CYS HB2  1 1 
        5  3259 1 1 28 CYS HB3  H  6.689 21.887  -4.983 1.00 . A A . 28 CYS HB3  1 1 
        5  3260 1 1 28 CYS N    N  5.483 22.102  -7.426 1.00 . A A . 28 CYS N    1 1 
        5  3261 1 1 28 CYS O    O  6.736 18.903  -7.249 1.00 . A A . 28 CYS O    1 1 
        5  3262 1 1 28 CYS SG   S  8.901 21.092  -5.382 1.00 . A A . 28 CYS SG   1 1 
        5  3263 1 1 29 GLU C    C  4.351 17.596  -6.593 1.00 . A A . 29 GLU C    1 1 
        5  3264 1 1 29 GLU CA   C  4.742 18.437  -5.381 1.00 . A A . 29 GLU CA   1 1 
        5  3265 1 1 29 GLU CB   C  3.541 18.596  -4.447 1.00 . A A . 29 GLU CB   1 1 
        5  3266 1 1 29 GLU CD   C  2.738 19.171  -2.122 1.00 . A A . 29 GLU CD   1 1 
        5  3267 1 1 29 GLU CG   C  3.890 19.220  -3.106 1.00 . A A . 29 GLU CG   1 1 
        5  3268 1 1 29 GLU H    H  4.853 20.551  -5.394 1.00 . A A . 29 GLU H    1 1 
        5  3269 1 1 29 GLU HA   H  5.536 17.934  -4.849 1.00 . A A . 29 GLU HA   1 1 
        5  3270 1 1 29 GLU HB2  H  2.804 19.220  -4.931 1.00 . A A . 29 GLU HB2  1 1 
        5  3271 1 1 29 GLU HB3  H  3.111 17.622  -4.266 1.00 . A A . 29 GLU HB3  1 1 
        5  3272 1 1 29 GLU HG2  H  4.728 18.686  -2.683 1.00 . A A . 29 GLU HG2  1 1 
        5  3273 1 1 29 GLU HG3  H  4.165 20.252  -3.265 1.00 . A A . 29 GLU HG3  1 1 
        5  3274 1 1 29 GLU N    N  5.239 19.744  -5.794 1.00 . A A . 29 GLU N    1 1 
        5  3275 1 1 29 GLU O    O  4.827 16.473  -6.763 1.00 . A A . 29 GLU O    1 1 
        5  3276 1 1 29 GLU OE1  O  2.104 18.102  -2.002 1.00 . A A . 29 GLU OE1  1 1 
        5  3277 1 1 29 GLU OE2  O  2.470 20.203  -1.471 1.00 . A A . 29 GLU OE2  1 1 
        5  3278 1 1 30 LYS C    C  4.206 17.057  -9.512 1.00 . A A . 30 LYS C    1 1 
        5  3279 1 1 30 LYS CA   C  3.026 17.450  -8.629 1.00 . A A . 30 LYS CA   1 1 
        5  3280 1 1 30 LYS CB   C  2.056 18.332  -9.419 1.00 . A A . 30 LYS CB   1 1 
        5  3281 1 1 30 LYS CD   C -0.142 19.548  -9.393 1.00 . A A . 30 LYS CD   1 1 
        5  3282 1 1 30 LYS CE   C -0.740 19.186 -10.744 1.00 . A A . 30 LYS CE   1 1 
        5  3283 1 1 30 LYS CG   C  0.664 18.397  -8.815 1.00 . A A . 30 LYS CG   1 1 
        5  3284 1 1 30 LYS H    H  3.137 19.045  -7.242 1.00 . A A . 30 LYS H    1 1 
        5  3285 1 1 30 LYS HA   H  2.512 16.554  -8.316 1.00 . A A . 30 LYS HA   1 1 
        5  3286 1 1 30 LYS HB2  H  2.454 19.335  -9.463 1.00 . A A . 30 LYS HB2  1 1 
        5  3287 1 1 30 LYS HB3  H  1.971 17.943 -10.424 1.00 . A A . 30 LYS HB3  1 1 
        5  3288 1 1 30 LYS HD2  H -0.943 19.794  -8.712 1.00 . A A . 30 LYS HD2  1 1 
        5  3289 1 1 30 LYS HD3  H  0.506 20.405  -9.514 1.00 . A A . 30 LYS HD3  1 1 
        5  3290 1 1 30 LYS HE2  H  0.046 18.820 -11.385 1.00 . A A . 30 LYS HE2  1 1 
        5  3291 1 1 30 LYS HE3  H -1.478 18.411 -10.600 1.00 . A A . 30 LYS HE3  1 1 
        5  3292 1 1 30 LYS HG2  H  0.147 17.471  -9.022 1.00 . A A . 30 LYS HG2  1 1 
        5  3293 1 1 30 LYS HG3  H  0.751 18.532  -7.746 1.00 . A A . 30 LYS HG3  1 1 
        5  3294 1 1 30 LYS HZ1  H -1.487 21.137 -10.712 1.00 . A A . 30 LYS HZ1  1 1 
        5  3295 1 1 30 LYS HZ2  H -2.334 20.096 -11.742 1.00 . A A . 30 LYS HZ2  1 1 
        5  3296 1 1 30 LYS HZ3  H -0.815 20.685 -12.198 1.00 . A A . 30 LYS HZ3  1 1 
        5  3297 1 1 30 LYS N    N  3.481 18.147  -7.432 1.00 . A A . 30 LYS N    1 1 
        5  3298 1 1 30 LYS NZ   N -1.389 20.358 -11.395 1.00 . A A . 30 LYS NZ   1 1 
        5  3299 1 1 30 LYS O    O  4.313 15.912  -9.951 1.00 . A A . 30 LYS O    1 1 
        5  3300 1 1 31 LYS C    C  7.030 16.542 -10.109 1.00 . A A . 31 LYS C    1 1 
        5  3301 1 1 31 LYS CA   C  6.266 17.769 -10.597 1.00 . A A . 31 LYS CA   1 1 
        5  3302 1 1 31 LYS CB   C  7.186 18.992 -10.590 1.00 . A A . 31 LYS CB   1 1 
        5  3303 1 1 31 LYS CD   C  7.984 21.019 -11.839 1.00 . A A . 31 LYS CD   1 1 
        5  3304 1 1 31 LYS CE   C  9.131 20.472 -12.674 1.00 . A A . 31 LYS CE   1 1 
        5  3305 1 1 31 LYS CG   C  6.871 19.996 -11.684 1.00 . A A . 31 LYS CG   1 1 
        5  3306 1 1 31 LYS H    H  4.953 18.908  -9.389 1.00 . A A . 31 LYS H    1 1 
        5  3307 1 1 31 LYS HA   H  5.928 17.589 -11.606 1.00 . A A . 31 LYS HA   1 1 
        5  3308 1 1 31 LYS HB2  H  7.095 19.490  -9.635 1.00 . A A . 31 LYS HB2  1 1 
        5  3309 1 1 31 LYS HB3  H  8.206 18.660 -10.717 1.00 . A A . 31 LYS HB3  1 1 
        5  3310 1 1 31 LYS HD2  H  7.588 21.899 -12.325 1.00 . A A . 31 LYS HD2  1 1 
        5  3311 1 1 31 LYS HD3  H  8.356 21.284 -10.860 1.00 . A A . 31 LYS HD3  1 1 
        5  3312 1 1 31 LYS HE2  H  9.683 19.760 -12.080 1.00 . A A . 31 LYS HE2  1 1 
        5  3313 1 1 31 LYS HE3  H  8.723 19.977 -13.543 1.00 . A A . 31 LYS HE3  1 1 
        5  3314 1 1 31 LYS HG2  H  6.748 19.470 -12.619 1.00 . A A . 31 LYS HG2  1 1 
        5  3315 1 1 31 LYS HG3  H  5.953 20.511 -11.435 1.00 . A A . 31 LYS HG3  1 1 
        5  3316 1 1 31 LYS HZ1  H 10.268 21.443 -14.133 1.00 . A A . 31 LYS HZ1  1 1 
        5  3317 1 1 31 LYS HZ2  H 10.946 21.503 -12.585 1.00 . A A . 31 LYS HZ2  1 1 
        5  3318 1 1 31 LYS HZ3  H  9.620 22.482 -12.965 1.00 . A A . 31 LYS HZ3  1 1 
        5  3319 1 1 31 LYS N    N  5.092 18.014  -9.768 1.00 . A A . 31 LYS N    1 1 
        5  3320 1 1 31 LYS NZ   N 10.056 21.551 -13.120 1.00 . A A . 31 LYS NZ   1 1 
        5  3321 1 1 31 LYS O    O  7.508 15.737 -10.909 1.00 . A A . 31 LYS O    1 1 
        5  3322 1 1 32 CYS C    C  7.118 13.964  -8.495 1.00 . A A . 32 CYS C    1 1 
        5  3323 1 1 32 CYS CA   C  7.842 15.274  -8.197 1.00 . A A . 32 CYS CA   1 1 
        5  3324 1 1 32 CYS CB   C  7.971 15.466  -6.684 1.00 . A A . 32 CYS CB   1 1 
        5  3325 1 1 32 CYS H    H  6.737 17.079  -8.205 1.00 . A A . 32 CYS H    1 1 
        5  3326 1 1 32 CYS HA   H  8.830 15.232  -8.630 1.00 . A A . 32 CYS HA   1 1 
        5  3327 1 1 32 CYS HB2  H  7.022 15.798  -6.290 1.00 . A A . 32 CYS HB2  1 1 
        5  3328 1 1 32 CYS HB3  H  8.232 14.521  -6.230 1.00 . A A . 32 CYS HB3  1 1 
        5  3329 1 1 32 CYS N    N  7.139 16.404  -8.792 1.00 . A A . 32 CYS N    1 1 
        5  3330 1 1 32 CYS O    O  7.740 12.973  -8.875 1.00 . A A . 32 CYS O    1 1 
        5  3331 1 1 32 CYS SG   S  9.231 16.686  -6.194 1.00 . A A . 32 CYS SG   1 1 
        5  3332 1 1 33 GLU C    C  4.980 12.436 -10.056 1.00 . A A . 33 GLU C    1 1 
        5  3333 1 1 33 GLU CA   C  4.992 12.782  -8.570 1.00 . A A . 33 GLU CA   1 1 
        5  3334 1 1 33 GLU CB   C  3.561 12.998  -8.074 1.00 . A A . 33 GLU CB   1 1 
        5  3335 1 1 33 GLU CD   C  1.247 13.824  -8.658 1.00 . A A . 33 GLU CD   1 1 
        5  3336 1 1 33 GLU CG   C  2.572 13.309  -9.184 1.00 . A A . 33 GLU CG   1 1 
        5  3337 1 1 33 GLU H    H  5.362 14.791  -8.015 1.00 . A A . 33 GLU H    1 1 
        5  3338 1 1 33 GLU HA   H  5.432 11.961  -8.025 1.00 . A A . 33 GLU HA   1 1 
        5  3339 1 1 33 GLU HB2  H  3.231 12.105  -7.564 1.00 . A A . 33 GLU HB2  1 1 
        5  3340 1 1 33 GLU HB3  H  3.556 13.822  -7.375 1.00 . A A . 33 GLU HB3  1 1 
        5  3341 1 1 33 GLU HG2  H  3.001 14.059  -9.832 1.00 . A A . 33 GLU HG2  1 1 
        5  3342 1 1 33 GLU HG3  H  2.391 12.407  -9.751 1.00 . A A . 33 GLU HG3  1 1 
        5  3343 1 1 33 GLU N    N  5.801 13.970  -8.320 1.00 . A A . 33 GLU N    1 1 
        5  3344 1 1 33 GLU O    O  4.853 11.271 -10.431 1.00 . A A . 33 GLU O    1 1 
        5  3345 1 1 33 GLU OE1  O  1.216 14.323  -7.513 1.00 . A A . 33 GLU OE1  1 1 
        5  3346 1 1 33 GLU OE2  O  0.241 13.730  -9.391 1.00 . A A . 33 GLU OE2  1 1 
        5  3347 1 1 34 GLU C    C  6.442 12.670 -12.809 1.00 . A A . 34 GLU C    1 1 
        5  3348 1 1 34 GLU CA   C  5.115 13.260 -12.342 1.00 . A A . 34 GLU CA   1 1 
        5  3349 1 1 34 GLU CB   C  4.853 14.586 -13.060 1.00 . A A . 34 GLU CB   1 1 
        5  3350 1 1 34 GLU CD   C  2.433 14.800 -13.753 1.00 . A A . 34 GLU CD   1 1 
        5  3351 1 1 34 GLU CG   C  3.495 15.191 -12.744 1.00 . A A . 34 GLU CG   1 1 
        5  3352 1 1 34 GLU H    H  5.211 14.363 -10.538 1.00 . A A . 34 GLU H    1 1 
        5  3353 1 1 34 GLU HA   H  4.322 12.568 -12.584 1.00 . A A . 34 GLU HA   1 1 
        5  3354 1 1 34 GLU HB2  H  5.616 15.294 -12.772 1.00 . A A . 34 GLU HB2  1 1 
        5  3355 1 1 34 GLU HB3  H  4.911 14.422 -14.126 1.00 . A A . 34 GLU HB3  1 1 
        5  3356 1 1 34 GLU HG2  H  3.183 14.854 -11.767 1.00 . A A . 34 GLU HG2  1 1 
        5  3357 1 1 34 GLU HG3  H  3.588 16.268 -12.739 1.00 . A A . 34 GLU HG3  1 1 
        5  3358 1 1 34 GLU N    N  5.113 13.457 -10.897 1.00 . A A . 34 GLU N    1 1 
        5  3359 1 1 34 GLU O    O  6.472 11.678 -13.538 1.00 . A A . 34 GLU O    1 1 
        5  3360 1 1 34 GLU OE1  O  1.961 13.646 -13.699 1.00 . A A . 34 GLU OE1  1 1 
        5  3361 1 1 34 GLU OE2  O  2.075 15.648 -14.597 1.00 . A A . 34 GLU OE2  1 1 
        5  3362 1 1 35 LYS C    C  9.152 11.445 -12.168 1.00 . A A . 35 LYS C    1 1 
        5  3363 1 1 35 LYS CA   C  8.871 12.825 -12.756 1.00 . A A . 35 LYS CA   1 1 
        5  3364 1 1 35 LYS CB   C  9.931 13.820 -12.278 1.00 . A A . 35 LYS CB   1 1 
        5  3365 1 1 35 LYS CD   C 11.960 15.186 -12.849 1.00 . A A . 35 LYS CD   1 1 
        5  3366 1 1 35 LYS CE   C 13.052 14.314 -12.249 1.00 . A A . 35 LYS CE   1 1 
        5  3367 1 1 35 LYS CG   C 10.815 14.349 -13.394 1.00 . A A . 35 LYS CG   1 1 
        5  3368 1 1 35 LYS H    H  7.451 14.074 -11.804 1.00 . A A . 35 LYS H    1 1 
        5  3369 1 1 35 LYS HA   H  8.911 12.759 -13.832 1.00 . A A . 35 LYS HA   1 1 
        5  3370 1 1 35 LYS HB2  H  9.436 14.658 -11.811 1.00 . A A . 35 LYS HB2  1 1 
        5  3371 1 1 35 LYS HB3  H 10.562 13.333 -11.548 1.00 . A A . 35 LYS HB3  1 1 
        5  3372 1 1 35 LYS HD2  H 12.383 15.770 -13.653 1.00 . A A . 35 LYS HD2  1 1 
        5  3373 1 1 35 LYS HD3  H 11.578 15.848 -12.084 1.00 . A A . 35 LYS HD3  1 1 
        5  3374 1 1 35 LYS HE2  H 13.578 14.884 -11.498 1.00 . A A . 35 LYS HE2  1 1 
        5  3375 1 1 35 LYS HE3  H 12.593 13.451 -11.789 1.00 . A A . 35 LYS HE3  1 1 
        5  3376 1 1 35 LYS HG2  H 11.224 13.514 -13.944 1.00 . A A . 35 LYS HG2  1 1 
        5  3377 1 1 35 LYS HG3  H 10.217 14.960 -14.056 1.00 . A A . 35 LYS HG3  1 1 
        5  3378 1 1 35 LYS HZ1  H 14.141 14.585 -14.010 1.00 . A A . 35 LYS HZ1  1 1 
        5  3379 1 1 35 LYS HZ2  H 13.684 12.982 -13.728 1.00 . A A . 35 LYS HZ2  1 1 
        5  3380 1 1 35 LYS HZ3  H 14.949 13.669 -12.840 1.00 . A A . 35 LYS HZ3  1 1 
        5  3381 1 1 35 LYS N    N  7.539 13.287 -12.384 1.00 . A A . 35 LYS N    1 1 
        5  3382 1 1 35 LYS NZ   N 14.025 13.855 -13.279 1.00 . A A . 35 LYS NZ   1 1 
        5  3383 1 1 35 LYS O    O 10.091 10.764 -12.579 1.00 . A A . 35 LYS O    1 1 
        5  3384 1 1 36 PHE C    C  8.018  8.617 -11.480 1.00 . A A . 36 PHE C    1 1 
        5  3385 1 1 36 PHE CA   C  8.490  9.740 -10.562 1.00 . A A . 36 PHE CA   1 1 
        5  3386 1 1 36 PHE CB   C  7.710  9.700  -9.246 1.00 . A A . 36 PHE CB   1 1 
        5  3387 1 1 36 PHE CD1  C  8.498  7.741  -7.890 1.00 . A A . 36 PHE CD1  1 1 
        5  3388 1 1 36 PHE CD2  C  9.212  9.924  -7.248 1.00 . A A . 36 PHE CD2  1 1 
        5  3389 1 1 36 PHE CE1  C  9.214  7.195  -6.841 1.00 . A A . 36 PHE CE1  1 1 
        5  3390 1 1 36 PHE CE2  C  9.930  9.383  -6.199 1.00 . A A . 36 PHE CE2  1 1 
        5  3391 1 1 36 PHE CG   C  8.489  9.110  -8.105 1.00 . A A . 36 PHE CG   1 1 
        5  3392 1 1 36 PHE CZ   C  9.930  8.017  -5.994 1.00 . A A . 36 PHE CZ   1 1 
        5  3393 1 1 36 PHE H    H  7.601 11.628 -10.919 1.00 . A A . 36 PHE H    1 1 
        5  3394 1 1 36 PHE HA   H  9.539  9.601 -10.353 1.00 . A A . 36 PHE HA   1 1 
        5  3395 1 1 36 PHE HB2  H  7.430 10.706  -8.970 1.00 . A A . 36 PHE HB2  1 1 
        5  3396 1 1 36 PHE HB3  H  6.818  9.107  -9.382 1.00 . A A . 36 PHE HB3  1 1 
        5  3397 1 1 36 PHE HD1  H  7.937  7.097  -8.552 1.00 . A A . 36 PHE HD1  1 1 
        5  3398 1 1 36 PHE HD2  H  9.212 10.992  -7.406 1.00 . A A . 36 PHE HD2  1 1 
        5  3399 1 1 36 PHE HE1  H  9.211  6.126  -6.685 1.00 . A A . 36 PHE HE1  1 1 
        5  3400 1 1 36 PHE HE2  H 10.489 10.028  -5.537 1.00 . A A . 36 PHE HE2  1 1 
        5  3401 1 1 36 PHE HZ   H 10.491  7.592  -5.175 1.00 . A A . 36 PHE HZ   1 1 
        5  3402 1 1 36 PHE N    N  8.331 11.040 -11.205 1.00 . A A . 36 PHE N    1 1 
        5  3403 1 1 36 PHE O    O  8.519  7.496 -11.414 1.00 . A A . 36 PHE O    1 1 
        5  3404 1 1 37 GLU C    C  7.587  7.453 -14.227 1.00 . A A . 37 GLU C    1 1 
        5  3405 1 1 37 GLU CA   C  6.508  7.945 -13.267 1.00 . A A . 37 GLU CA   1 1 
        5  3406 1 1 37 GLU CB   C  5.342  8.545 -14.056 1.00 . A A . 37 GLU CB   1 1 
        5  3407 1 1 37 GLU CD   C  3.450  7.541 -12.716 1.00 . A A . 37 GLU CD   1 1 
        5  3408 1 1 37 GLU CG   C  4.109  8.815 -13.210 1.00 . A A . 37 GLU CG   1 1 
        5  3409 1 1 37 GLU H    H  6.690  9.841 -12.342 1.00 . A A . 37 GLU H    1 1 
        5  3410 1 1 37 GLU HA   H  6.146  7.107 -12.690 1.00 . A A . 37 GLU HA   1 1 
        5  3411 1 1 37 GLU HB2  H  5.663  9.477 -14.496 1.00 . A A . 37 GLU HB2  1 1 
        5  3412 1 1 37 GLU HB3  H  5.068  7.860 -14.845 1.00 . A A . 37 GLU HB3  1 1 
        5  3413 1 1 37 GLU HG2  H  4.397  9.408 -12.355 1.00 . A A . 37 GLU HG2  1 1 
        5  3414 1 1 37 GLU HG3  H  3.394  9.365 -13.804 1.00 . A A . 37 GLU HG3  1 1 
        5  3415 1 1 37 GLU N    N  7.049  8.929 -12.336 1.00 . A A . 37 GLU N    1 1 
        5  3416 1 1 37 GLU O    O  7.479  6.365 -14.794 1.00 . A A . 37 GLU O    1 1 
        5  3417 1 1 37 GLU OE1  O  3.784  6.459 -13.242 1.00 . A A . 37 GLU OE1  1 1 
        5  3418 1 1 37 GLU OE2  O  2.602  7.627 -11.804 1.00 . A A . 37 GLU OE2  1 1 
        5  3419 1 1 38 ARG C    C 10.752  7.041 -14.579 1.00 . A A . 38 ARG C    1 1 
        5  3420 1 1 38 ARG CA   C  9.724  7.910 -15.297 1.00 . A A . 38 ARG CA   1 1 
        5  3421 1 1 38 ARG CB   C 10.396  9.174 -15.836 1.00 . A A . 38 ARG CB   1 1 
        5  3422 1 1 38 ARG CD   C 11.868 10.196 -17.599 1.00 . A A . 38 ARG CD   1 1 
        5  3423 1 1 38 ARG CG   C 11.023  8.993 -17.209 1.00 . A A . 38 ARG CG   1 1 
        5  3424 1 1 38 ARG CZ   C 13.017 11.020 -19.610 1.00 . A A . 38 ARG CZ   1 1 
        5  3425 1 1 38 ARG H    H  8.656  9.115 -13.924 1.00 . A A . 38 ARG H    1 1 
        5  3426 1 1 38 ARG HA   H  9.313  7.351 -16.125 1.00 . A A . 38 ARG HA   1 1 
        5  3427 1 1 38 ARG HB2  H  9.657  9.960 -15.904 1.00 . A A . 38 ARG HB2  1 1 
        5  3428 1 1 38 ARG HB3  H 11.170  9.477 -15.148 1.00 . A A . 38 ARG HB3  1 1 
        5  3429 1 1 38 ARG HD2  H 11.233 11.069 -17.632 1.00 . A A . 38 ARG HD2  1 1 
        5  3430 1 1 38 ARG HD3  H 12.635 10.337 -16.852 1.00 . A A . 38 ARG HD3  1 1 
        5  3431 1 1 38 ARG HE   H 12.543  9.112 -19.268 1.00 . A A . 38 ARG HE   1 1 
        5  3432 1 1 38 ARG HG2  H 11.653  8.115 -17.193 1.00 . A A . 38 ARG HG2  1 1 
        5  3433 1 1 38 ARG HG3  H 10.238  8.863 -17.938 1.00 . A A . 38 ARG HG3  1 1 
        5  3434 1 1 38 ARG HH11 H 12.555 12.442 -18.252 1.00 . A A . 38 ARG HH11 1 1 
        5  3435 1 1 38 ARG HH12 H 13.365 13.009 -19.674 1.00 . A A . 38 ARG HH12 1 1 
        5  3436 1 1 38 ARG HH21 H 13.611  9.847 -21.145 1.00 . A A . 38 ARG HH21 1 1 
        5  3437 1 1 38 ARG HH22 H 13.965 11.533 -21.320 1.00 . A A . 38 ARG HH22 1 1 
        5  3438 1 1 38 ARG N    N  8.626  8.261 -14.404 1.00 . A A . 38 ARG N    1 1 
        5  3439 1 1 38 ARG NE   N 12.501 10.020 -18.903 1.00 . A A . 38 ARG NE   1 1 
        5  3440 1 1 38 ARG NH1  N 12.975 12.259 -19.140 1.00 . A A . 38 ARG NH1  1 1 
        5  3441 1 1 38 ARG NH2  N 13.577 10.780 -20.789 1.00 . A A . 38 ARG NH2  1 1 
        5  3442 1 1 38 ARG O    O 11.084  7.287 -13.420 1.00 . A A . 38 ARG O    1 1 
        5  3443 1 1 39 GLN C    C 11.702  4.454 -13.441 1.00 . A A . 39 GLN C    1 1 
        5  3444 1 1 39 GLN CA   C 12.240  5.120 -14.704 1.00 . A A . 39 GLN CA   1 1 
        5  3445 1 1 39 GLN CB   C 13.531  5.876 -14.385 1.00 . A A . 39 GLN CB   1 1 
        5  3446 1 1 39 GLN CD   C 15.032  3.873 -14.039 1.00 . A A . 39 GLN CD   1 1 
        5  3447 1 1 39 GLN CG   C 14.789  5.145 -14.827 1.00 . A A . 39 GLN CG   1 1 
        5  3448 1 1 39 GLN H    H 10.947  5.881 -16.196 1.00 . A A . 39 GLN H    1 1 
        5  3449 1 1 39 GLN HA   H 12.452  4.355 -15.436 1.00 . A A . 39 GLN HA   1 1 
        5  3450 1 1 39 GLN HB2  H 13.505  6.834 -14.881 1.00 . A A . 39 GLN HB2  1 1 
        5  3451 1 1 39 GLN HB3  H 13.589  6.032 -13.318 1.00 . A A . 39 GLN HB3  1 1 
        5  3452 1 1 39 GLN HE21 H 16.686  4.648 -13.253 1.00 . A A . 39 GLN HE21 1 1 
        5  3453 1 1 39 GLN HE22 H 16.295  3.042 -12.748 1.00 . A A . 39 GLN HE22 1 1 
        5  3454 1 1 39 GLN HG2  H 14.693  4.889 -15.872 1.00 . A A . 39 GLN HG2  1 1 
        5  3455 1 1 39 GLN HG3  H 15.636  5.801 -14.695 1.00 . A A . 39 GLN HG3  1 1 
        5  3456 1 1 39 GLN N    N 11.251  6.025 -15.276 1.00 . A A . 39 GLN N    1 1 
        5  3457 1 1 39 GLN NE2  N 16.114  3.851 -13.269 1.00 . A A . 39 GLN NE2  1 1 
        5  3458 1 1 39 GLN O    O 12.444  4.222 -12.487 1.00 . A A . 39 GLN O    1 1 
        5  3459 1 1 39 GLN OE1  O 14.257  2.920 -14.121 1.00 . A A . 39 GLN OE1  1 1 
        5  3460 1 1 40 GLN C    C 10.152  2.037 -12.216 1.00 . A A . 40 GLN C    1 1 
        5  3461 1 1 40 GLN CA   C  9.772  3.511 -12.298 1.00 . A A . 40 GLN CA   1 1 
        5  3462 1 1 40 GLN CB   C  8.252  3.655 -12.386 1.00 . A A . 40 GLN CB   1 1 
        5  3463 1 1 40 GLN CD   C  8.114  2.752 -14.742 1.00 . A A . 40 GLN CD   1 1 
        5  3464 1 1 40 GLN CG   C  7.599  2.648 -13.320 1.00 . A A . 40 GLN CG   1 1 
        5  3465 1 1 40 GLN H    H  9.869  4.360 -14.234 1.00 . A A . 40 GLN H    1 1 
        5  3466 1 1 40 GLN HA   H 10.120  4.009 -11.405 1.00 . A A . 40 GLN HA   1 1 
        5  3467 1 1 40 GLN HB2  H  7.832  3.524 -11.400 1.00 . A A . 40 GLN HB2  1 1 
        5  3468 1 1 40 GLN HB3  H  8.016  4.647 -12.741 1.00 . A A . 40 GLN HB3  1 1 
        5  3469 1 1 40 GLN HE21 H  6.607  3.956 -15.226 1.00 . A A . 40 GLN HE21 1 1 
        5  3470 1 1 40 GLN HE22 H  7.719  3.596 -16.498 1.00 . A A . 40 GLN HE22 1 1 
        5  3471 1 1 40 GLN HG2  H  7.800  1.653 -12.953 1.00 . A A . 40 GLN HG2  1 1 
        5  3472 1 1 40 GLN HG3  H  6.533  2.820 -13.325 1.00 . A A . 40 GLN HG3  1 1 
        5  3473 1 1 40 GLN N    N 10.408  4.150 -13.444 1.00 . A A . 40 GLN N    1 1 
        5  3474 1 1 40 GLN NE2  N  7.409  3.511 -15.573 1.00 . A A . 40 GLN NE2  1 1 
        5  3475 1 1 40 GLN O    O 10.741  1.485 -13.145 1.00 . A A . 40 GLN O    1 1 
        5  3476 1 1 40 GLN OE1  O  9.134  2.158 -15.090 1.00 . A A . 40 GLN OE1  1 1 
        5  3477 1 1 41 ARG C    C  8.988 -0.890 -11.419 1.00 . A A . 41 ARG C    1 1 
        5  3478 1 1 41 ARG CA   C 10.117 -0.007 -10.895 1.00 . A A . 41 ARG CA   1 1 
        5  3479 1 1 41 ARG CB   C 10.353 -0.291  -9.410 1.00 . A A . 41 ARG CB   1 1 
        5  3480 1 1 41 ARG CD   C 11.534 -2.502  -9.583 1.00 . A A . 41 ARG CD   1 1 
        5  3481 1 1 41 ARG CG   C 11.638 -1.054  -9.133 1.00 . A A . 41 ARG CG   1 1 
        5  3482 1 1 41 ARG CZ   C 11.047 -3.789  -7.545 1.00 . A A . 41 ARG CZ   1 1 
        5  3483 1 1 41 ARG H    H  9.341  1.897 -10.393 1.00 . A A . 41 ARG H    1 1 
        5  3484 1 1 41 ARG HA   H 11.019 -0.233 -11.444 1.00 . A A . 41 ARG HA   1 1 
        5  3485 1 1 41 ARG HB2  H 10.396  0.649  -8.879 1.00 . A A . 41 ARG HB2  1 1 
        5  3486 1 1 41 ARG HB3  H  9.526 -0.872  -9.031 1.00 . A A . 41 ARG HB3  1 1 
        5  3487 1 1 41 ARG HD2  H 11.139 -2.526 -10.588 1.00 . A A . 41 ARG HD2  1 1 
        5  3488 1 1 41 ARG HD3  H 12.521 -2.940  -9.574 1.00 . A A . 41 ARG HD3  1 1 
        5  3489 1 1 41 ARG HE   H  9.742 -3.441  -9.013 1.00 . A A . 41 ARG HE   1 1 
        5  3490 1 1 41 ARG HG2  H 12.449 -0.580  -9.667 1.00 . A A . 41 ARG HG2  1 1 
        5  3491 1 1 41 ARG HG3  H 11.839 -1.028  -8.072 1.00 . A A . 41 ARG HG3  1 1 
        5  3492 1 1 41 ARG HH11 H 12.929 -3.064  -7.664 1.00 . A A . 41 ARG HH11 1 1 
        5  3493 1 1 41 ARG HH12 H 12.572 -3.972  -6.232 1.00 . A A . 41 ARG HH12 1 1 
        5  3494 1 1 41 ARG HH21 H  9.260 -4.639  -7.133 1.00 . A A . 41 ARG HH21 1 1 
        5  3495 1 1 41 ARG HH22 H 10.485 -4.869  -5.932 1.00 . A A . 41 ARG HH22 1 1 
        5  3496 1 1 41 ARG N    N  9.810  1.404 -11.099 1.00 . A A . 41 ARG N    1 1 
        5  3497 1 1 41 ARG NE   N 10.661 -3.285  -8.712 1.00 . A A . 41 ARG NE   1 1 
        5  3498 1 1 41 ARG NH1  N 12.284 -3.593  -7.112 1.00 . A A . 41 ARG NH1  1 1 
        5  3499 1 1 41 ARG NH2  N 10.194 -4.490  -6.809 1.00 . A A . 41 ARG NH2  1 1 
        5  3500 1 1 41 ARG O    O  9.210 -1.771 -12.250 1.00 . A A . 41 ARG O    1 1 
        6  3501 1 1  1 SER C    C 10.574  2.550   4.199 1.00 . A A .  1 SER C    1 1 
        6  3502 1 1  1 SER CA   C 10.923  3.909   4.798 1.00 . A A .  1 SER CA   1 1 
        6  3503 1 1  1 SER CB   C  9.840  4.333   5.793 1.00 . A A .  1 SER CB   1 1 
        6  3504 1 1  1 SER H1   H 10.410  5.634   3.683 1.00 . A A .  1 SER H1   1 1 
        6  3505 1 1  1 SER HA   H 11.866  3.829   5.318 1.00 . A A .  1 SER HA   1 1 
        6  3506 1 1  1 SER HB2  H  9.095  4.922   5.280 1.00 . A A .  1 SER HB2  1 1 
        6  3507 1 1  1 SER HB3  H  9.377  3.452   6.214 1.00 . A A .  1 SER HB3  1 1 
        6  3508 1 1  1 SER HG   H 10.807  4.527   7.485 1.00 . A A .  1 SER HG   1 1 
        6  3509 1 1  1 SER N    N 11.072  4.915   3.753 1.00 . A A .  1 SER N    1 1 
        6  3510 1 1  1 SER O    O 11.320  1.584   4.350 1.00 . A A .  1 SER O    1 1 
        6  3511 1 1  1 SER OG   O 10.390  5.108   6.845 1.00 . A A .  1 SER OG   1 1 
        6  3512 1 1  2 GLU C    C  8.349  1.519   1.535 1.00 . A A .  2 GLU C    1 1 
        6  3513 1 1  2 GLU CA   C  8.986  1.246   2.895 1.00 . A A .  2 GLU CA   1 1 
        6  3514 1 1  2 GLU CB   C  7.988  0.525   3.803 1.00 . A A .  2 GLU CB   1 1 
        6  3515 1 1  2 GLU CD   C  5.931  0.864   5.230 1.00 . A A .  2 GLU CD   1 1 
        6  3516 1 1  2 GLU CG   C  7.241  1.455   4.744 1.00 . A A .  2 GLU CG   1 1 
        6  3517 1 1  2 GLU H    H  8.882  3.291   3.432 1.00 . A A .  2 GLU H    1 1 
        6  3518 1 1  2 GLU HA   H  9.850  0.614   2.753 1.00 . A A .  2 GLU HA   1 1 
        6  3519 1 1  2 GLU HB2  H  7.264  0.012   3.186 1.00 . A A .  2 GLU HB2  1 1 
        6  3520 1 1  2 GLU HB3  H  8.520 -0.202   4.397 1.00 . A A .  2 GLU HB3  1 1 
        6  3521 1 1  2 GLU HG2  H  7.866  1.657   5.601 1.00 . A A .  2 GLU HG2  1 1 
        6  3522 1 1  2 GLU HG3  H  7.031  2.379   4.226 1.00 . A A .  2 GLU HG3  1 1 
        6  3523 1 1  2 GLU N    N  9.434  2.486   3.517 1.00 . A A .  2 GLU N    1 1 
        6  3524 1 1  2 GLU O    O  7.947  2.644   1.240 1.00 . A A .  2 GLU O    1 1 
        6  3525 1 1  2 GLU OE1  O  5.856 -0.375   5.371 1.00 . A A .  2 GLU OE1  1 1 
        6  3526 1 1  2 GLU OE2  O  4.982  1.640   5.469 1.00 . A A .  2 GLU OE2  1 1 
        6  3527 1 1  3 LYS C    C  8.461  1.595  -1.471 1.00 . A A .  3 LYS C    1 1 
        6  3528 1 1  3 LYS CA   C  7.673  0.606  -0.618 1.00 . A A .  3 LYS CA   1 1 
        6  3529 1 1  3 LYS CB   C  6.215  1.056  -0.512 1.00 . A A .  3 LYS CB   1 1 
        6  3530 1 1  3 LYS CD   C  5.090 -0.990  -1.438 1.00 . A A .  3 LYS CD   1 1 
        6  3531 1 1  3 LYS CE   C  4.093 -0.424  -2.438 1.00 . A A .  3 LYS CE   1 1 
        6  3532 1 1  3 LYS CG   C  5.246 -0.080  -0.232 1.00 . A A .  3 LYS CG   1 1 
        6  3533 1 1  3 LYS H    H  8.601 -0.392   1.003 1.00 . A A .  3 LYS H    1 1 
        6  3534 1 1  3 LYS HA   H  7.708 -0.365  -1.089 1.00 . A A .  3 LYS HA   1 1 
        6  3535 1 1  3 LYS HB2  H  6.131  1.778   0.287 1.00 . A A .  3 LYS HB2  1 1 
        6  3536 1 1  3 LYS HB3  H  5.927  1.525  -1.442 1.00 . A A .  3 LYS HB3  1 1 
        6  3537 1 1  3 LYS HD2  H  6.048 -1.097  -1.925 1.00 . A A .  3 LYS HD2  1 1 
        6  3538 1 1  3 LYS HD3  H  4.743 -1.958  -1.106 1.00 . A A .  3 LYS HD3  1 1 
        6  3539 1 1  3 LYS HE2  H  3.113 -0.420  -1.986 1.00 . A A .  3 LYS HE2  1 1 
        6  3540 1 1  3 LYS HE3  H  4.382  0.587  -2.681 1.00 . A A .  3 LYS HE3  1 1 
        6  3541 1 1  3 LYS HG2  H  5.618 -0.662   0.599 1.00 . A A .  3 LYS HG2  1 1 
        6  3542 1 1  3 LYS HG3  H  4.281  0.336   0.022 1.00 . A A .  3 LYS HG3  1 1 
        6  3543 1 1  3 LYS HZ1  H  3.098 -1.641  -3.814 1.00 . A A .  3 LYS HZ1  1 1 
        6  3544 1 1  3 LYS HZ2  H  4.742 -2.000  -3.646 1.00 . A A .  3 LYS HZ2  1 1 
        6  3545 1 1  3 LYS HZ3  H  4.260 -0.627  -4.510 1.00 . A A .  3 LYS HZ3  1 1 
        6  3546 1 1  3 LYS N    N  8.262  0.481   0.710 1.00 . A A .  3 LYS N    1 1 
        6  3547 1 1  3 LYS NZ   N  4.045 -1.229  -3.690 1.00 . A A .  3 LYS NZ   1 1 
        6  3548 1 1  3 LYS O    O  9.199  2.440  -0.963 1.00 . A A .  3 LYS O    1 1 
        6  3549 1 1  4 PRO C    C  8.464  3.800  -3.701 1.00 . A A .  4 PRO C    1 1 
        6  3550 1 1  4 PRO CA   C  8.989  2.369  -3.750 1.00 . A A .  4 PRO CA   1 1 
        6  3551 1 1  4 PRO CB   C  8.680  1.733  -5.107 1.00 . A A .  4 PRO CB   1 1 
        6  3552 1 1  4 PRO CD   C  7.438  0.507  -3.474 1.00 . A A .  4 PRO CD   1 1 
        6  3553 1 1  4 PRO CG   C  7.405  0.991  -4.897 1.00 . A A .  4 PRO CG   1 1 
        6  3554 1 1  4 PRO HA   H 10.056  2.373  -3.587 1.00 . A A .  4 PRO HA   1 1 
        6  3555 1 1  4 PRO HB2  H  8.569  2.507  -5.854 1.00 . A A .  4 PRO HB2  1 1 
        6  3556 1 1  4 PRO HB3  H  9.482  1.067  -5.388 1.00 . A A .  4 PRO HB3  1 1 
        6  3557 1 1  4 PRO HD2  H  6.444  0.512  -3.050 1.00 . A A .  4 PRO HD2  1 1 
        6  3558 1 1  4 PRO HD3  H  7.867 -0.482  -3.421 1.00 . A A .  4 PRO HD3  1 1 
        6  3559 1 1  4 PRO HG2  H  6.566  1.653  -5.049 1.00 . A A .  4 PRO HG2  1 1 
        6  3560 1 1  4 PRO HG3  H  7.352  0.153  -5.576 1.00 . A A .  4 PRO HG3  1 1 
        6  3561 1 1  4 PRO N    N  8.302  1.491  -2.799 1.00 . A A .  4 PRO N    1 1 
        6  3562 1 1  4 PRO O    O  9.036  4.701  -4.313 1.00 . A A .  4 PRO O    1 1 
        6  3563 1 1  5 GLN C    C  7.426  6.108  -1.705 1.00 . A A .  5 GLN C    1 1 
        6  3564 1 1  5 GLN CA   C  6.773  5.323  -2.838 1.00 . A A .  5 GLN CA   1 1 
        6  3565 1 1  5 GLN CB   C  5.269  5.202  -2.590 1.00 . A A .  5 GLN CB   1 1 
        6  3566 1 1  5 GLN CD   C  3.067  4.263  -3.399 1.00 . A A .  5 GLN CD   1 1 
        6  3567 1 1  5 GLN CG   C  4.510  4.572  -3.747 1.00 . A A .  5 GLN CG   1 1 
        6  3568 1 1  5 GLN H    H  6.962  3.242  -2.505 1.00 . A A .  5 GLN H    1 1 
        6  3569 1 1  5 GLN HA   H  6.934  5.852  -3.765 1.00 . A A .  5 GLN HA   1 1 
        6  3570 1 1  5 GLN HB2  H  5.109  4.597  -1.710 1.00 . A A .  5 GLN HB2  1 1 
        6  3571 1 1  5 GLN HB3  H  4.864  6.188  -2.418 1.00 . A A .  5 GLN HB3  1 1 
        6  3572 1 1  5 GLN HE21 H  2.605  4.131  -5.328 1.00 . A A .  5 GLN HE21 1 1 
        6  3573 1 1  5 GLN HE22 H  1.303  3.865  -4.224 1.00 . A A .  5 GLN HE22 1 1 
        6  3574 1 1  5 GLN HG2  H  4.524  5.254  -4.584 1.00 . A A .  5 GLN HG2  1 1 
        6  3575 1 1  5 GLN HG3  H  5.003  3.652  -4.025 1.00 . A A .  5 GLN HG3  1 1 
        6  3576 1 1  5 GLN N    N  7.373  4.001  -2.968 1.00 . A A .  5 GLN N    1 1 
        6  3577 1 1  5 GLN NE2  N  2.241  4.067  -4.420 1.00 . A A .  5 GLN NE2  1 1 
        6  3578 1 1  5 GLN O    O  6.995  7.212  -1.375 1.00 . A A .  5 GLN O    1 1 
        6  3579 1 1  5 GLN OE1  O  2.699  4.200  -2.225 1.00 . A A .  5 GLN OE1  1 1 
        6  3580 1 1  6 GLN C    C  9.815  7.483  -0.475 1.00 . A A .  6 GLN C    1 1 
        6  3581 1 1  6 GLN CA   C  9.177  6.175  -0.017 1.00 . A A .  6 GLN CA   1 1 
        6  3582 1 1  6 GLN CB   C 10.250  5.240   0.544 1.00 . A A .  6 GLN CB   1 1 
        6  3583 1 1  6 GLN CD   C 12.375  3.950   0.091 1.00 . A A .  6 GLN CD   1 1 
        6  3584 1 1  6 GLN CG   C 11.418  5.017  -0.404 1.00 . A A .  6 GLN CG   1 1 
        6  3585 1 1  6 GLN H    H  8.763  4.649  -1.423 1.00 . A A .  6 GLN H    1 1 
        6  3586 1 1  6 GLN HA   H  8.460  6.392   0.760 1.00 . A A .  6 GLN HA   1 1 
        6  3587 1 1  6 GLN HB2  H 10.634  5.661   1.461 1.00 . A A .  6 GLN HB2  1 1 
        6  3588 1 1  6 GLN HB3  H  9.800  4.282   0.757 1.00 . A A .  6 GLN HB3  1 1 
        6  3589 1 1  6 GLN HE21 H 13.856  5.275   0.158 1.00 . A A .  6 GLN HE21 1 1 
        6  3590 1 1  6 GLN HE22 H 14.264  3.667   0.639 1.00 . A A .  6 GLN HE22 1 1 
        6  3591 1 1  6 GLN HG2  H 11.032  4.713  -1.366 1.00 . A A .  6 GLN HG2  1 1 
        6  3592 1 1  6 GLN HG3  H 11.960  5.945  -0.511 1.00 . A A .  6 GLN HG3  1 1 
        6  3593 1 1  6 GLN N    N  8.467  5.530  -1.115 1.00 . A A .  6 GLN N    1 1 
        6  3594 1 1  6 GLN NE2  N 13.625  4.335   0.318 1.00 . A A .  6 GLN NE2  1 1 
        6  3595 1 1  6 GLN O    O  9.909  8.440   0.292 1.00 . A A .  6 GLN O    1 1 
        6  3596 1 1  6 GLN OE1  O 11.995  2.792   0.266 1.00 . A A .  6 GLN OE1  1 1 
        6  3597 1 1  7 GLU C    C  9.838  9.782  -2.586 1.00 . A A .  7 GLU C    1 1 
        6  3598 1 1  7 GLU CA   C 10.879  8.706  -2.290 1.00 . A A .  7 GLU CA   1 1 
        6  3599 1 1  7 GLU CB   C 11.642  8.354  -3.569 1.00 . A A .  7 GLU CB   1 1 
        6  3600 1 1  7 GLU CD   C 13.837  7.662  -4.610 1.00 . A A .  7 GLU CD   1 1 
        6  3601 1 1  7 GLU CG   C 13.099  7.995  -3.328 1.00 . A A .  7 GLU CG   1 1 
        6  3602 1 1  7 GLU H    H 10.148  6.719  -2.293 1.00 . A A .  7 GLU H    1 1 
        6  3603 1 1  7 GLU HA   H 11.576  9.088  -1.560 1.00 . A A .  7 GLU HA   1 1 
        6  3604 1 1  7 GLU HB2  H 11.159  7.513  -4.043 1.00 . A A .  7 GLU HB2  1 1 
        6  3605 1 1  7 GLU HB3  H 11.608  9.201  -4.238 1.00 . A A .  7 GLU HB3  1 1 
        6  3606 1 1  7 GLU HG2  H 13.590  8.833  -2.856 1.00 . A A .  7 GLU HG2  1 1 
        6  3607 1 1  7 GLU HG3  H 13.142  7.138  -2.672 1.00 . A A .  7 GLU HG3  1 1 
        6  3608 1 1  7 GLU N    N 10.251  7.515  -1.731 1.00 . A A .  7 GLU N    1 1 
        6  3609 1 1  7 GLU O    O 10.155 10.971  -2.636 1.00 . A A .  7 GLU O    1 1 
        6  3610 1 1  7 GLU OE1  O 13.199  7.681  -5.684 1.00 . A A .  7 GLU OE1  1 1 
        6  3611 1 1  7 GLU OE2  O 15.052  7.382  -4.541 1.00 . A A .  7 GLU OE2  1 1 
        6  3612 1 1  8 LEU C    C  7.130 11.087  -1.832 1.00 . A A .  8 LEU C    1 1 
        6  3613 1 1  8 LEU CA   C  7.506 10.282  -3.073 1.00 . A A .  8 LEU CA   1 1 
        6  3614 1 1  8 LEU CB   C  6.285  9.519  -3.589 1.00 . A A .  8 LEU CB   1 1 
        6  3615 1 1  8 LEU CD1  C  5.656 11.348  -5.183 1.00 . A A .  8 LEU CD1  1 1 
        6  3616 1 1  8 LEU CD2  C  4.047  9.491  -4.718 1.00 . A A .  8 LEU CD2  1 1 
        6  3617 1 1  8 LEU CG   C  5.141 10.374  -4.136 1.00 . A A .  8 LEU CG   1 1 
        6  3618 1 1  8 LEU H    H  8.404  8.397  -2.731 1.00 . A A .  8 LEU H    1 1 
        6  3619 1 1  8 LEU HA   H  7.845 10.963  -3.839 1.00 . A A .  8 LEU HA   1 1 
        6  3620 1 1  8 LEU HB2  H  6.615  8.864  -4.380 1.00 . A A .  8 LEU HB2  1 1 
        6  3621 1 1  8 LEU HB3  H  5.896  8.927  -2.772 1.00 . A A .  8 LEU HB3  1 1 
        6  3622 1 1  8 LEU HD11 H  6.393 11.999  -4.737 1.00 . A A .  8 LEU HD11 1 1 
        6  3623 1 1  8 LEU HD12 H  4.835 11.940  -5.559 1.00 . A A .  8 LEU HD12 1 1 
        6  3624 1 1  8 LEU HD13 H  6.105 10.798  -5.997 1.00 . A A .  8 LEU HD13 1 1 
        6  3625 1 1  8 LEU HD21 H  4.433  8.959  -5.575 1.00 . A A .  8 LEU HD21 1 1 
        6  3626 1 1  8 LEU HD22 H  3.212 10.105  -5.023 1.00 . A A .  8 LEU HD22 1 1 
        6  3627 1 1  8 LEU HD23 H  3.720  8.782  -3.972 1.00 . A A .  8 LEU HD23 1 1 
        6  3628 1 1  8 LEU HG   H  4.712 10.949  -3.327 1.00 . A A .  8 LEU HG   1 1 
        6  3629 1 1  8 LEU N    N  8.595  9.356  -2.783 1.00 . A A .  8 LEU N    1 1 
        6  3630 1 1  8 LEU O    O  7.005 12.309  -1.889 1.00 . A A .  8 LEU O    1 1 
        6  3631 1 1  9 GLU C    C  7.553 12.187   0.854 1.00 . A A .  9 GLU C    1 1 
        6  3632 1 1  9 GLU CA   C  6.594 11.042   0.541 1.00 . A A .  9 GLU CA   1 1 
        6  3633 1 1  9 GLU CB   C  6.602 10.028   1.688 1.00 . A A .  9 GLU CB   1 1 
        6  3634 1 1  9 GLU CD   C  5.167  8.600   3.198 1.00 . A A .  9 GLU CD   1 1 
        6  3635 1 1  9 GLU CG   C  5.289  9.282   1.849 1.00 . A A .  9 GLU CG   1 1 
        6  3636 1 1  9 GLU H    H  7.067  9.418  -0.732 1.00 . A A .  9 GLU H    1 1 
        6  3637 1 1  9 GLU HA   H  5.598 11.442   0.434 1.00 . A A .  9 GLU HA   1 1 
        6  3638 1 1  9 GLU HB2  H  7.384  9.305   1.508 1.00 . A A .  9 GLU HB2  1 1 
        6  3639 1 1  9 GLU HB3  H  6.811 10.549   2.610 1.00 . A A .  9 GLU HB3  1 1 
        6  3640 1 1  9 GLU HG2  H  4.475  9.983   1.743 1.00 . A A .  9 GLU HG2  1 1 
        6  3641 1 1  9 GLU HG3  H  5.218  8.531   1.075 1.00 . A A .  9 GLU HG3  1 1 
        6  3642 1 1  9 GLU N    N  6.953 10.391  -0.713 1.00 . A A .  9 GLU N    1 1 
        6  3643 1 1  9 GLU O    O  7.128 13.311   1.117 1.00 . A A .  9 GLU O    1 1 
        6  3644 1 1  9 GLU OE1  O  5.988  8.898   4.090 1.00 . A A .  9 GLU OE1  1 1 
        6  3645 1 1  9 GLU OE2  O  4.250  7.768   3.361 1.00 . A A .  9 GLU OE2  1 1 
        6  3646 1 1 10 GLU C    C  9.805 14.034   0.092 1.00 . A A . 10 GLU C    1 1 
        6  3647 1 1 10 GLU CA   C  9.868 12.896   1.106 1.00 . A A . 10 GLU CA   1 1 
        6  3648 1 1 10 GLU CB   C 11.260 12.261   1.090 1.00 . A A . 10 GLU CB   1 1 
        6  3649 1 1 10 GLU CD   C 12.872 10.737  -0.117 1.00 . A A . 10 GLU CD   1 1 
        6  3650 1 1 10 GLU CG   C 11.577 11.521  -0.198 1.00 . A A . 10 GLU CG   1 1 
        6  3651 1 1 10 GLU H    H  9.126 10.977   0.607 1.00 . A A . 10 GLU H    1 1 
        6  3652 1 1 10 GLU HA   H  9.675 13.295   2.090 1.00 . A A . 10 GLU HA   1 1 
        6  3653 1 1 10 GLU HB2  H 11.998 13.037   1.227 1.00 . A A . 10 GLU HB2  1 1 
        6  3654 1 1 10 GLU HB3  H 11.331 11.560   1.909 1.00 . A A . 10 GLU HB3  1 1 
        6  3655 1 1 10 GLU HG2  H 10.771 10.835  -0.413 1.00 . A A . 10 GLU HG2  1 1 
        6  3656 1 1 10 GLU HG3  H 11.658 12.240  -1.000 1.00 . A A . 10 GLU HG3  1 1 
        6  3657 1 1 10 GLU N    N  8.849 11.891   0.824 1.00 . A A . 10 GLU N    1 1 
        6  3658 1 1 10 GLU O    O  9.866 15.209   0.456 1.00 . A A . 10 GLU O    1 1 
        6  3659 1 1 10 GLU OE1  O 12.872  9.656   0.510 1.00 . A A . 10 GLU OE1  1 1 
        6  3660 1 1 10 GLU OE2  O 13.885 11.202  -0.680 1.00 . A A . 10 GLU OE2  1 1 
        6  3661 1 1 11 CYS C    C  8.511 15.689  -1.972 1.00 . A A . 11 CYS C    1 1 
        6  3662 1 1 11 CYS CA   C  9.610 14.668  -2.250 1.00 . A A . 11 CYS CA   1 1 
        6  3663 1 1 11 CYS CB   C  9.356 13.982  -3.594 1.00 . A A . 11 CYS CB   1 1 
        6  3664 1 1 11 CYS H    H  9.641 12.725  -1.411 1.00 . A A . 11 CYS H    1 1 
        6  3665 1 1 11 CYS HA   H 10.559 15.181  -2.292 1.00 . A A . 11 CYS HA   1 1 
        6  3666 1 1 11 CYS HB2  H  9.858 13.025  -3.601 1.00 . A A . 11 CYS HB2  1 1 
        6  3667 1 1 11 CYS HB3  H  8.294 13.826  -3.714 1.00 . A A . 11 CYS HB3  1 1 
        6  3668 1 1 11 CYS N    N  9.683 13.678  -1.182 1.00 . A A . 11 CYS N    1 1 
        6  3669 1 1 11 CYS O    O  8.738 16.896  -2.050 1.00 . A A . 11 CYS O    1 1 
        6  3670 1 1 11 CYS SG   S  9.946 14.927  -5.035 1.00 . A A . 11 CYS SG   1 1 
        6  3671 1 1 12 GLN C    C  6.459 16.921  -0.124 1.00 . A A . 12 GLN C    1 1 
        6  3672 1 1 12 GLN CA   C  6.187 16.064  -1.356 1.00 . A A . 12 GLN CA   1 1 
        6  3673 1 1 12 GLN CB   C  4.921 15.233  -1.144 1.00 . A A . 12 GLN CB   1 1 
        6  3674 1 1 12 GLN CD   C  3.901 14.980  -3.442 1.00 . A A . 12 GLN CD   1 1 
        6  3675 1 1 12 GLN CG   C  4.613 14.289  -2.295 1.00 . A A . 12 GLN CG   1 1 
        6  3676 1 1 12 GLN H    H  7.203 14.224  -1.601 1.00 . A A . 12 GLN H    1 1 
        6  3677 1 1 12 GLN HA   H  6.042 16.714  -2.205 1.00 . A A . 12 GLN HA   1 1 
        6  3678 1 1 12 GLN HB2  H  5.037 14.645  -0.246 1.00 . A A . 12 GLN HB2  1 1 
        6  3679 1 1 12 GLN HB3  H  4.082 15.901  -1.022 1.00 . A A . 12 GLN HB3  1 1 
        6  3680 1 1 12 GLN HE21 H  2.134 14.508  -2.661 1.00 . A A . 12 GLN HE21 1 1 
        6  3681 1 1 12 GLN HE22 H  2.088 15.400  -4.140 1.00 . A A . 12 GLN HE22 1 1 
        6  3682 1 1 12 GLN HG2  H  5.541 13.877  -2.665 1.00 . A A . 12 GLN HG2  1 1 
        6  3683 1 1 12 GLN HG3  H  3.986 13.489  -1.930 1.00 . A A . 12 GLN HG3  1 1 
        6  3684 1 1 12 GLN N    N  7.321 15.195  -1.646 1.00 . A A . 12 GLN N    1 1 
        6  3685 1 1 12 GLN NE2  N  2.574 14.960  -3.413 1.00 . A A . 12 GLN NE2  1 1 
        6  3686 1 1 12 GLN O    O  6.348 18.145  -0.170 1.00 . A A . 12 GLN O    1 1 
        6  3687 1 1 12 GLN OE1  O  4.537 15.525  -4.344 1.00 . A A . 12 GLN OE1  1 1 
        6  3688 1 1 13 ASN C    C  8.071 18.124   1.988 1.00 . A A . 13 ASN C    1 1 
        6  3689 1 1 13 ASN CA   C  7.102 16.969   2.224 1.00 . A A . 13 ASN CA   1 1 
        6  3690 1 1 13 ASN CB   C  7.686 16.002   3.256 1.00 . A A . 13 ASN CB   1 1 
        6  3691 1 1 13 ASN CG   C  7.481 16.483   4.679 1.00 . A A . 13 ASN CG   1 1 
        6  3692 1 1 13 ASN H    H  6.889 15.291   0.952 1.00 . A A . 13 ASN H    1 1 
        6  3693 1 1 13 ASN HA   H  6.172 17.366   2.601 1.00 . A A . 13 ASN HA   1 1 
        6  3694 1 1 13 ASN HB2  H  7.207 15.040   3.149 1.00 . A A . 13 ASN HB2  1 1 
        6  3695 1 1 13 ASN HB3  H  8.745 15.894   3.080 1.00 . A A . 13 ASN HB3  1 1 
        6  3696 1 1 13 ASN HD21 H  7.920 14.674   5.379 1.00 . A A . 13 ASN HD21 1 1 
        6  3697 1 1 13 ASN HD22 H  7.539 15.868   6.569 1.00 . A A . 13 ASN HD22 1 1 
        6  3698 1 1 13 ASN N    N  6.816 16.268   0.978 1.00 . A A . 13 ASN N    1 1 
        6  3699 1 1 13 ASN ND2  N  7.665 15.584   5.639 1.00 . A A . 13 ASN ND2  1 1 
        6  3700 1 1 13 ASN O    O  7.915 19.205   2.556 1.00 . A A . 13 ASN O    1 1 
        6  3701 1 1 13 ASN OD1  O  7.161 17.649   4.913 1.00 . A A . 13 ASN OD1  1 1 
        6  3702 1 1 14 VAL C    C  9.431 20.079   0.086 1.00 . A A . 14 VAL C    1 1 
        6  3703 1 1 14 VAL CA   C 10.063 18.909   0.830 1.00 . A A . 14 VAL CA   1 1 
        6  3704 1 1 14 VAL CB   C 11.211 18.333  -0.020 1.00 . A A . 14 VAL CB   1 1 
        6  3705 1 1 14 VAL CG1  C 12.185 19.431  -0.417 1.00 . A A . 14 VAL CG1  1 1 
        6  3706 1 1 14 VAL CG2  C 11.926 17.221   0.733 1.00 . A A . 14 VAL CG2  1 1 
        6  3707 1 1 14 VAL H    H  9.142 17.006   0.723 1.00 . A A . 14 VAL H    1 1 
        6  3708 1 1 14 VAL HA   H 10.479 19.268   1.761 1.00 . A A . 14 VAL HA   1 1 
        6  3709 1 1 14 VAL HB   H 10.788 17.914  -0.922 1.00 . A A . 14 VAL HB   1 1 
        6  3710 1 1 14 VAL HG11 H 12.477 19.987   0.462 1.00 . A A . 14 VAL HG11 1 1 
        6  3711 1 1 14 VAL HG12 H 13.059 18.990  -0.873 1.00 . A A . 14 VAL HG12 1 1 
        6  3712 1 1 14 VAL HG13 H 11.709 20.097  -1.121 1.00 . A A . 14 VAL HG13 1 1 
        6  3713 1 1 14 VAL HG21 H 12.238 16.458   0.035 1.00 . A A . 14 VAL HG21 1 1 
        6  3714 1 1 14 VAL HG22 H 12.792 17.626   1.235 1.00 . A A . 14 VAL HG22 1 1 
        6  3715 1 1 14 VAL HG23 H 11.256 16.790   1.461 1.00 . A A . 14 VAL HG23 1 1 
        6  3716 1 1 14 VAL N    N  9.071 17.888   1.144 1.00 . A A . 14 VAL N    1 1 
        6  3717 1 1 14 VAL O    O  9.724 21.241   0.370 1.00 . A A . 14 VAL O    1 1 
        6  3718 1 1 15 CYS C    C  7.079 21.722  -0.759 1.00 . A A . 15 CYS C    1 1 
        6  3719 1 1 15 CYS CA   C  7.888 20.791  -1.657 1.00 . A A . 15 CYS CA   1 1 
        6  3720 1 1 15 CYS CB   C  6.972 20.144  -2.697 1.00 . A A . 15 CYS CB   1 1 
        6  3721 1 1 15 CYS H    H  8.370 18.821  -1.050 1.00 . A A . 15 CYS H    1 1 
        6  3722 1 1 15 CYS HA   H  8.644 21.369  -2.166 1.00 . A A . 15 CYS HA   1 1 
        6  3723 1 1 15 CYS HB2  H  6.279 19.485  -2.195 1.00 . A A . 15 CYS HB2  1 1 
        6  3724 1 1 15 CYS HB3  H  6.419 20.918  -3.209 1.00 . A A . 15 CYS HB3  1 1 
        6  3725 1 1 15 CYS N    N  8.562 19.766  -0.869 1.00 . A A . 15 CYS N    1 1 
        6  3726 1 1 15 CYS O    O  7.026 22.931  -0.987 1.00 . A A . 15 CYS O    1 1 
        6  3727 1 1 15 CYS SG   S  7.852 19.164  -3.956 1.00 . A A . 15 CYS SG   1 1 
        6  3728 1 1 16 ARG C    C  6.528 22.729   2.144 1.00 . A A . 16 ARG C    1 1 
        6  3729 1 1 16 ARG CA   C  5.642 21.928   1.194 1.00 . A A . 16 ARG CA   1 1 
        6  3730 1 1 16 ARG CB   C  4.719 21.007   1.995 1.00 . A A . 16 ARG CB   1 1 
        6  3731 1 1 16 ARG CD   C  3.589 18.776   1.749 1.00 . A A . 16 ARG CD   1 1 
        6  3732 1 1 16 ARG CG   C  3.817 20.145   1.127 1.00 . A A . 16 ARG CG   1 1 
        6  3733 1 1 16 ARG CZ   C  1.860 17.781   0.312 1.00 . A A . 16 ARG CZ   1 1 
        6  3734 1 1 16 ARG H    H  6.530 20.182   0.393 1.00 . A A . 16 ARG H    1 1 
        6  3735 1 1 16 ARG HA   H  5.039 22.614   0.619 1.00 . A A . 16 ARG HA   1 1 
        6  3736 1 1 16 ARG HB2  H  5.325 20.354   2.607 1.00 . A A . 16 ARG HB2  1 1 
        6  3737 1 1 16 ARG HB3  H  4.096 21.611   2.636 1.00 . A A . 16 ARG HB3  1 1 
        6  3738 1 1 16 ARG HD2  H  4.522 18.423   2.162 1.00 . A A . 16 ARG HD2  1 1 
        6  3739 1 1 16 ARG HD3  H  2.860 18.871   2.539 1.00 . A A . 16 ARG HD3  1 1 
        6  3740 1 1 16 ARG HE   H  3.743 17.137   0.442 1.00 . A A . 16 ARG HE   1 1 
        6  3741 1 1 16 ARG HG2  H  2.864 20.639   1.013 1.00 . A A . 16 ARG HG2  1 1 
        6  3742 1 1 16 ARG HG3  H  4.278 20.019   0.159 1.00 . A A . 16 ARG HG3  1 1 
        6  3743 1 1 16 ARG HH11 H  1.248 19.364   1.408 1.00 . A A . 16 ARG HH11 1 1 
        6  3744 1 1 16 ARG HH12 H  0.039 18.654   0.391 1.00 . A A . 16 ARG HH12 1 1 
        6  3745 1 1 16 ARG HH21 H  2.160 16.193  -0.902 1.00 . A A . 16 ARG HH21 1 1 
        6  3746 1 1 16 ARG HH22 H  0.558 16.849  -0.922 1.00 . A A . 16 ARG HH22 1 1 
        6  3747 1 1 16 ARG N    N  6.450 21.150   0.263 1.00 . A A . 16 ARG N    1 1 
        6  3748 1 1 16 ARG NE   N  3.106 17.804   0.771 1.00 . A A . 16 ARG NE   1 1 
        6  3749 1 1 16 ARG NH1  N  0.976 18.672   0.739 1.00 . A A . 16 ARG NH1  1 1 
        6  3750 1 1 16 ARG NH2  N  1.496 16.866  -0.577 1.00 . A A . 16 ARG NH2  1 1 
        6  3751 1 1 16 ARG O    O  6.081 23.699   2.756 1.00 . A A . 16 ARG O    1 1 
        6  3752 1 1 17 MET C    C  9.591 23.981   2.347 1.00 . A A . 17 MET C    1 1 
        6  3753 1 1 17 MET CA   C  8.734 22.996   3.136 1.00 . A A . 17 MET CA   1 1 
        6  3754 1 1 17 MET CB   C  9.628 21.977   3.845 1.00 . A A . 17 MET CB   1 1 
        6  3755 1 1 17 MET CE   C  9.432 19.888   7.395 1.00 . A A . 17 MET CE   1 1 
        6  3756 1 1 17 MET CG   C  9.021 21.420   5.122 1.00 . A A . 17 MET CG   1 1 
        6  3757 1 1 17 MET H    H  8.084 21.536   1.748 1.00 . A A . 17 MET H    1 1 
        6  3758 1 1 17 MET HA   H  8.169 23.542   3.877 1.00 . A A . 17 MET HA   1 1 
        6  3759 1 1 17 MET HB2  H  9.818 21.153   3.173 1.00 . A A . 17 MET HB2  1 1 
        6  3760 1 1 17 MET HB3  H 10.566 22.450   4.095 1.00 . A A . 17 MET HB3  1 1 
        6  3761 1 1 17 MET HE1  H  9.260 20.267   8.392 1.00 . A A . 17 MET HE1  1 1 
        6  3762 1 1 17 MET HE2  H  8.487 19.633   6.939 1.00 . A A . 17 MET HE2  1 1 
        6  3763 1 1 17 MET HE3  H 10.057 19.009   7.447 1.00 . A A . 17 MET HE3  1 1 
        6  3764 1 1 17 MET HG2  H  8.286 22.120   5.491 1.00 . A A . 17 MET HG2  1 1 
        6  3765 1 1 17 MET HG3  H  8.539 20.481   4.895 1.00 . A A . 17 MET HG3  1 1 
        6  3766 1 1 17 MET N    N  7.785 22.316   2.262 1.00 . A A . 17 MET N    1 1 
        6  3767 1 1 17 MET O    O 10.638 24.425   2.819 1.00 . A A . 17 MET O    1 1 
        6  3768 1 1 17 MET SD   S 10.250 21.143   6.412 1.00 . A A . 17 MET SD   1 1 
        6  3769 1 1 18 LYS C    C  9.665 26.687   0.757 1.00 . A A . 18 LYS C    1 1 
        6  3770 1 1 18 LYS CA   C  9.866 25.250   0.288 1.00 . A A . 18 LYS CA   1 1 
        6  3771 1 1 18 LYS CB   C  9.405 25.106  -1.164 1.00 . A A . 18 LYS CB   1 1 
        6  3772 1 1 18 LYS CD   C 11.246 23.536  -1.840 1.00 . A A . 18 LYS CD   1 1 
        6  3773 1 1 18 LYS CE   C 11.625 22.599  -2.977 1.00 . A A . 18 LYS CE   1 1 
        6  3774 1 1 18 LYS CG   C  9.744 23.759  -1.779 1.00 . A A . 18 LYS CG   1 1 
        6  3775 1 1 18 LYS H    H  8.299 23.930   0.823 1.00 . A A . 18 LYS H    1 1 
        6  3776 1 1 18 LYS HA   H 10.916 25.008   0.349 1.00 . A A . 18 LYS HA   1 1 
        6  3777 1 1 18 LYS HB2  H  8.334 25.237  -1.204 1.00 . A A . 18 LYS HB2  1 1 
        6  3778 1 1 18 LYS HB3  H  9.876 25.877  -1.756 1.00 . A A . 18 LYS HB3  1 1 
        6  3779 1 1 18 LYS HD2  H 11.737 24.486  -1.993 1.00 . A A . 18 LYS HD2  1 1 
        6  3780 1 1 18 LYS HD3  H 11.576 23.105  -0.905 1.00 . A A . 18 LYS HD3  1 1 
        6  3781 1 1 18 LYS HE2  H 12.617 22.216  -2.795 1.00 . A A . 18 LYS HE2  1 1 
        6  3782 1 1 18 LYS HE3  H 10.921 21.780  -3.000 1.00 . A A . 18 LYS HE3  1 1 
        6  3783 1 1 18 LYS HG2  H  9.299 22.978  -1.181 1.00 . A A . 18 LYS HG2  1 1 
        6  3784 1 1 18 LYS HG3  H  9.342 23.720  -2.782 1.00 . A A . 18 LYS HG3  1 1 
        6  3785 1 1 18 LYS HZ1  H 11.567 24.322  -4.157 1.00 . A A . 18 LYS HZ1  1 1 
        6  3786 1 1 18 LYS HZ2  H 10.775 22.994  -4.844 1.00 . A A . 18 LYS HZ2  1 1 
        6  3787 1 1 18 LYS HZ3  H 12.466 23.057  -4.833 1.00 . A A . 18 LYS HZ3  1 1 
        6  3788 1 1 18 LYS N    N  9.141 24.318   1.144 1.00 . A A . 18 LYS N    1 1 
        6  3789 1 1 18 LYS NZ   N 11.607 23.291  -4.295 1.00 . A A . 18 LYS NZ   1 1 
        6  3790 1 1 18 LYS O    O 10.530 27.541   0.561 1.00 . A A . 18 LYS O    1 1 
        6  3791 1 1 19 ARG C    C  8.389 29.327   0.774 1.00 . A A . 19 ARG C    1 1 
        6  3792 1 1 19 ARG CA   C  8.204 28.283   1.871 1.00 . A A . 19 ARG CA   1 1 
        6  3793 1 1 19 ARG CB   C  9.088 28.626   3.072 1.00 . A A . 19 ARG CB   1 1 
        6  3794 1 1 19 ARG CD   C  9.175 29.552   5.407 1.00 . A A . 19 ARG CD   1 1 
        6  3795 1 1 19 ARG CG   C  8.404 29.517   4.096 1.00 . A A . 19 ARG CG   1 1 
        6  3796 1 1 19 ARG CZ   C  7.869 28.077   6.876 1.00 . A A . 19 ARG CZ   1 1 
        6  3797 1 1 19 ARG H    H  7.868 26.226   1.503 1.00 . A A . 19 ARG H    1 1 
        6  3798 1 1 19 ARG HA   H  7.170 28.285   2.184 1.00 . A A . 19 ARG HA   1 1 
        6  3799 1 1 19 ARG HB2  H  9.380 27.710   3.563 1.00 . A A . 19 ARG HB2  1 1 
        6  3800 1 1 19 ARG HB3  H  9.972 29.134   2.718 1.00 . A A . 19 ARG HB3  1 1 
        6  3801 1 1 19 ARG HD2  H 10.227 29.660   5.187 1.00 . A A . 19 ARG HD2  1 1 
        6  3802 1 1 19 ARG HD3  H  8.840 30.401   5.983 1.00 . A A . 19 ARG HD3  1 1 
        6  3803 1 1 19 ARG HE   H  9.707 27.684   6.209 1.00 . A A . 19 ARG HE   1 1 
        6  3804 1 1 19 ARG HG2  H  8.340 30.520   3.702 1.00 . A A . 19 ARG HG2  1 1 
        6  3805 1 1 19 ARG HG3  H  7.411 29.138   4.283 1.00 . A A . 19 ARG HG3  1 1 
        6  3806 1 1 19 ARG HH11 H  6.940 29.792   6.351 1.00 . A A . 19 ARG HH11 1 1 
        6  3807 1 1 19 ARG HH12 H  6.030 28.743   7.386 1.00 . A A . 19 ARG HH12 1 1 
        6  3808 1 1 19 ARG HH21 H  8.518 26.294   7.572 1.00 . A A . 19 ARG HH21 1 1 
        6  3809 1 1 19 ARG HH22 H  6.929 26.753   8.081 1.00 . A A . 19 ARG HH22 1 1 
        6  3810 1 1 19 ARG N    N  8.518 26.948   1.376 1.00 . A A . 19 ARG N    1 1 
        6  3811 1 1 19 ARG NE   N  8.977 28.337   6.191 1.00 . A A . 19 ARG NE   1 1 
        6  3812 1 1 19 ARG NH1  N  6.864 28.942   6.871 1.00 . A A . 19 ARG NH1  1 1 
        6  3813 1 1 19 ARG NH2  N  7.763 26.948   7.566 1.00 . A A . 19 ARG NH2  1 1 
        6  3814 1 1 19 ARG O    O  8.781 30.462   1.045 1.00 . A A . 19 ARG O    1 1 
        6  3815 1 1 20 TRP C    C  6.899 30.468  -1.958 1.00 . A A . 20 TRP C    1 1 
        6  3816 1 1 20 TRP CA   C  8.240 29.837  -1.600 1.00 . A A . 20 TRP CA   1 1 
        6  3817 1 1 20 TRP CB   C  8.803 29.087  -2.808 1.00 . A A . 20 TRP CB   1 1 
        6  3818 1 1 20 TRP CD1  C 11.193 29.386  -1.933 1.00 . A A . 20 TRP CD1  1 1 
        6  3819 1 1 20 TRP CD2  C 11.048 29.165  -4.157 1.00 . A A . 20 TRP CD2  1 1 
        6  3820 1 1 20 TRP CE2  C 12.404 29.322  -3.808 1.00 . A A . 20 TRP CE2  1 1 
        6  3821 1 1 20 TRP CE3  C 10.713 29.007  -5.504 1.00 . A A . 20 TRP CE3  1 1 
        6  3822 1 1 20 TRP CG   C 10.291 29.209  -2.942 1.00 . A A . 20 TRP CG   1 1 
        6  3823 1 1 20 TRP CH2  C 13.065 29.168  -6.071 1.00 . A A . 20 TRP CH2  1 1 
        6  3824 1 1 20 TRP CZ2  C 13.421 29.325  -4.759 1.00 . A A . 20 TRP CZ2  1 1 
        6  3825 1 1 20 TRP CZ3  C 11.724 29.011  -6.446 1.00 . A A . 20 TRP CZ3  1 1 
        6  3826 1 1 20 TRP H    H  7.796 28.017  -0.614 1.00 . A A . 20 TRP H    1 1 
        6  3827 1 1 20 TRP HA   H  8.929 30.620  -1.321 1.00 . A A . 20 TRP HA   1 1 
        6  3828 1 1 20 TRP HB2  H  8.562 28.038  -2.717 1.00 . A A . 20 TRP HB2  1 1 
        6  3829 1 1 20 TRP HB3  H  8.353 29.480  -3.708 1.00 . A A . 20 TRP HB3  1 1 
        6  3830 1 1 20 TRP HD1  H 10.930 29.462  -0.889 1.00 . A A . 20 TRP HD1  1 1 
        6  3831 1 1 20 TRP HE1  H 13.285 29.579  -1.922 1.00 . A A . 20 TRP HE1  1 1 
        6  3832 1 1 20 TRP HE3  H  9.686 28.884  -5.813 1.00 . A A . 20 TRP HE3  1 1 
        6  3833 1 1 20 TRP HH2  H 13.821 29.166  -6.840 1.00 . A A . 20 TRP HH2  1 1 
        6  3834 1 1 20 TRP HZ2  H 14.459 29.445  -4.485 1.00 . A A . 20 TRP HZ2  1 1 
        6  3835 1 1 20 TRP HZ3  H 11.484 28.891  -7.493 1.00 . A A . 20 TRP HZ3  1 1 
        6  3836 1 1 20 TRP N    N  8.104 28.935  -0.462 1.00 . A A . 20 TRP N    1 1 
        6  3837 1 1 20 TRP NE1  N 12.466 29.455  -2.446 1.00 . A A . 20 TRP NE1  1 1 
        6  3838 1 1 20 TRP O    O  6.744 31.688  -1.913 1.00 . A A . 20 TRP O    1 1 
        6  3839 1 1 21 SER C    C  3.657 28.934  -2.935 1.00 . A A . 21 SER C    1 1 
        6  3840 1 1 21 SER CA   C  4.602 30.104  -2.679 1.00 . A A . 21 SER CA   1 1 
        6  3841 1 1 21 SER CB   C  4.681 30.992  -3.923 1.00 . A A . 21 SER CB   1 1 
        6  3842 1 1 21 SER H    H  6.116 28.666  -2.329 1.00 . A A . 21 SER H    1 1 
        6  3843 1 1 21 SER HA   H  4.220 30.687  -1.855 1.00 . A A . 21 SER HA   1 1 
        6  3844 1 1 21 SER HB2  H  3.695 31.357  -4.165 1.00 . A A . 21 SER HB2  1 1 
        6  3845 1 1 21 SER HB3  H  5.336 31.828  -3.724 1.00 . A A . 21 SER HB3  1 1 
        6  3846 1 1 21 SER HG   H  4.918 30.705  -5.846 1.00 . A A . 21 SER HG   1 1 
        6  3847 1 1 21 SER N    N  5.931 29.628  -2.312 1.00 . A A . 21 SER N    1 1 
        6  3848 1 1 21 SER O    O  4.085 27.849  -3.329 1.00 . A A . 21 SER O    1 1 
        6  3849 1 1 21 SER OG   O  5.186 30.270  -5.033 1.00 . A A . 21 SER OG   1 1 
        6  3850 1 1 22 THR C    C  1.432 27.564  -4.325 1.00 . A A . 22 THR C    1 1 
        6  3851 1 1 22 THR CA   C  1.360 28.129  -2.912 1.00 . A A . 22 THR CA   1 1 
        6  3852 1 1 22 THR CB   C -0.059 28.670  -2.659 1.00 . A A . 22 THR CB   1 1 
        6  3853 1 1 22 THR CG2  C -0.330 29.899  -3.514 1.00 . A A . 22 THR CG2  1 1 
        6  3854 1 1 22 THR H    H  2.088 30.048  -2.393 1.00 . A A . 22 THR H    1 1 
        6  3855 1 1 22 THR HA   H  1.551 27.334  -2.206 1.00 . A A . 22 THR HA   1 1 
        6  3856 1 1 22 THR HB   H -0.142 28.948  -1.618 1.00 . A A . 22 THR HB   1 1 
        6  3857 1 1 22 THR HG1  H -0.734 26.818  -2.589 1.00 . A A . 22 THR HG1  1 1 
        6  3858 1 1 22 THR HG21 H  0.470 30.613  -3.381 1.00 . A A . 22 THR HG21 1 1 
        6  3859 1 1 22 THR HG22 H -1.266 30.347  -3.214 1.00 . A A . 22 THR HG22 1 1 
        6  3860 1 1 22 THR HG23 H -0.385 29.610  -4.552 1.00 . A A . 22 THR HG23 1 1 
        6  3861 1 1 22 THR N    N  2.367 29.163  -2.707 1.00 . A A . 22 THR N    1 1 
        6  3862 1 1 22 THR O    O  1.269 26.361  -4.531 1.00 . A A . 22 THR O    1 1 
        6  3863 1 1 22 THR OG1  O -1.029 27.657  -2.951 1.00 . A A . 22 THR OG1  1 1 
        6  3864 1 1 23 GLU C    C  2.970 27.102  -6.904 1.00 . A A . 23 GLU C    1 1 
        6  3865 1 1 23 GLU CA   C  1.773 28.024  -6.691 1.00 . A A . 23 GLU CA   1 1 
        6  3866 1 1 23 GLU CB   C  1.888 29.247  -7.603 1.00 . A A . 23 GLU CB   1 1 
        6  3867 1 1 23 GLU CD   C  1.721 30.083  -9.980 1.00 . A A . 23 GLU CD   1 1 
        6  3868 1 1 23 GLU CG   C  2.003 28.898  -9.077 1.00 . A A . 23 GLU CG   1 1 
        6  3869 1 1 23 GLU H    H  1.798 29.384  -5.069 1.00 . A A . 23 GLU H    1 1 
        6  3870 1 1 23 GLU HA   H  0.871 27.485  -6.939 1.00 . A A . 23 GLU HA   1 1 
        6  3871 1 1 23 GLU HB2  H  1.014 29.866  -7.467 1.00 . A A . 23 GLU HB2  1 1 
        6  3872 1 1 23 GLU HB3  H  2.765 29.811  -7.319 1.00 . A A . 23 GLU HB3  1 1 
        6  3873 1 1 23 GLU HG2  H  3.004 28.546  -9.274 1.00 . A A . 23 GLU HG2  1 1 
        6  3874 1 1 23 GLU HG3  H  1.295 28.114  -9.305 1.00 . A A . 23 GLU HG3  1 1 
        6  3875 1 1 23 GLU N    N  1.678 28.438  -5.296 1.00 . A A . 23 GLU N    1 1 
        6  3876 1 1 23 GLU O    O  2.851 26.046  -7.526 1.00 . A A . 23 GLU O    1 1 
        6  3877 1 1 23 GLU OE1  O  1.665 31.220  -9.468 1.00 . A A . 23 GLU OE1  1 1 
        6  3878 1 1 23 GLU OE2  O  1.556 29.872 -11.200 1.00 . A A . 23 GLU OE2  1 1 
        6  3879 1 1 24 MET C    C  5.215 25.392  -5.783 1.00 . A A . 24 MET C    1 1 
        6  3880 1 1 24 MET CA   C  5.343 26.721  -6.520 1.00 . A A . 24 MET CA   1 1 
        6  3881 1 1 24 MET CB   C  6.543 27.503  -5.981 1.00 . A A . 24 MET CB   1 1 
        6  3882 1 1 24 MET CE   C  7.665 29.092  -9.592 1.00 . A A . 24 MET CE   1 1 
        6  3883 1 1 24 MET CG   C  7.058 28.564  -6.940 1.00 . A A . 24 MET CG   1 1 
        6  3884 1 1 24 MET H    H  4.156 28.360  -5.898 1.00 . A A . 24 MET H    1 1 
        6  3885 1 1 24 MET HA   H  5.496 26.525  -7.570 1.00 . A A . 24 MET HA   1 1 
        6  3886 1 1 24 MET HB2  H  6.257 27.989  -5.060 1.00 . A A . 24 MET HB2  1 1 
        6  3887 1 1 24 MET HB3  H  7.347 26.811  -5.779 1.00 . A A . 24 MET HB3  1 1 
        6  3888 1 1 24 MET HE1  H  6.803 29.682  -9.319 1.00 . A A . 24 MET HE1  1 1 
        6  3889 1 1 24 MET HE2  H  8.528 29.736  -9.683 1.00 . A A . 24 MET HE2  1 1 
        6  3890 1 1 24 MET HE3  H  7.481 28.600 -10.536 1.00 . A A . 24 MET HE3  1 1 
        6  3891 1 1 24 MET HG2  H  6.217 29.120  -7.327 1.00 . A A . 24 MET HG2  1 1 
        6  3892 1 1 24 MET HG3  H  7.710 29.232  -6.399 1.00 . A A . 24 MET HG3  1 1 
        6  3893 1 1 24 MET N    N  4.124 27.510  -6.385 1.00 . A A . 24 MET N    1 1 
        6  3894 1 1 24 MET O    O  5.570 24.340  -6.315 1.00 . A A . 24 MET O    1 1 
        6  3895 1 1 24 MET SD   S  7.971 27.861  -8.327 1.00 . A A . 24 MET SD   1 1 
        6  3896 1 1 25 VAL C    C  3.627 23.238  -4.450 1.00 . A A . 25 VAL C    1 1 
        6  3897 1 1 25 VAL CA   C  4.530 24.246  -3.748 1.00 . A A . 25 VAL CA   1 1 
        6  3898 1 1 25 VAL CB   C  3.932 24.581  -2.369 1.00 . A A . 25 VAL CB   1 1 
        6  3899 1 1 25 VAL CG1  C  3.767 23.318  -1.537 1.00 . A A . 25 VAL CG1  1 1 
        6  3900 1 1 25 VAL CG2  C  4.801 25.597  -1.644 1.00 . A A . 25 VAL CG2  1 1 
        6  3901 1 1 25 VAL H    H  4.443 26.314  -4.187 1.00 . A A . 25 VAL H    1 1 
        6  3902 1 1 25 VAL HA   H  5.502 23.799  -3.597 1.00 . A A . 25 VAL HA   1 1 
        6  3903 1 1 25 VAL HB   H  2.954 25.016  -2.519 1.00 . A A . 25 VAL HB   1 1 
        6  3904 1 1 25 VAL HG11 H  4.738 22.885  -1.345 1.00 . A A . 25 VAL HG11 1 1 
        6  3905 1 1 25 VAL HG12 H  3.290 23.564  -0.600 1.00 . A A . 25 VAL HG12 1 1 
        6  3906 1 1 25 VAL HG13 H  3.158 22.609  -2.077 1.00 . A A . 25 VAL HG13 1 1 
        6  3907 1 1 25 VAL HG21 H  5.281 25.123  -0.801 1.00 . A A . 25 VAL HG21 1 1 
        6  3908 1 1 25 VAL HG22 H  5.553 25.976  -2.321 1.00 . A A . 25 VAL HG22 1 1 
        6  3909 1 1 25 VAL HG23 H  4.187 26.414  -1.297 1.00 . A A . 25 VAL HG23 1 1 
        6  3910 1 1 25 VAL N    N  4.706 25.446  -4.556 1.00 . A A . 25 VAL N    1 1 
        6  3911 1 1 25 VAL O    O  3.958 22.057  -4.553 1.00 . A A . 25 VAL O    1 1 
        6  3912 1 1 26 HIS C    C  2.164 22.245  -6.878 1.00 . A A . 26 HIS C    1 1 
        6  3913 1 1 26 HIS CA   C  1.532 22.854  -5.630 1.00 . A A . 26 HIS CA   1 1 
        6  3914 1 1 26 HIS CB   C  0.282 23.646  -6.012 1.00 . A A . 26 HIS CB   1 1 
        6  3915 1 1 26 HIS CD2  C -1.438 21.958  -5.052 1.00 . A A . 26 HIS CD2  1 1 
        6  3916 1 1 26 HIS CE1  C -2.918 22.056  -6.666 1.00 . A A . 26 HIS CE1  1 1 
        6  3917 1 1 26 HIS CG   C -0.977 22.834  -5.975 1.00 . A A . 26 HIS CG   1 1 
        6  3918 1 1 26 HIS H    H  2.274 24.663  -4.819 1.00 . A A . 26 HIS H    1 1 
        6  3919 1 1 26 HIS HA   H  1.251 22.057  -4.959 1.00 . A A . 26 HIS HA   1 1 
        6  3920 1 1 26 HIS HB2  H  0.163 24.472  -5.326 1.00 . A A . 26 HIS HB2  1 1 
        6  3921 1 1 26 HIS HB3  H  0.399 24.031  -7.015 1.00 . A A . 26 HIS HB3  1 1 
        6  3922 1 1 26 HIS HD1  H -1.881 23.417  -7.786 1.00 . A A . 26 HIS HD1  1 1 
        6  3923 1 1 26 HIS HD2  H -0.947 21.680  -4.130 1.00 . A A . 26 HIS HD2  1 1 
        6  3924 1 1 26 HIS HE1  H -3.801 21.881  -7.262 1.00 . A A . 26 HIS HE1  1 1 
        6  3925 1 1 26 HIS N    N  2.483 23.713  -4.934 1.00 . A A . 26 HIS N    1 1 
        6  3926 1 1 26 HIS ND1  N -1.926 22.872  -6.974 1.00 . A A . 26 HIS ND1  1 1 
        6  3927 1 1 26 HIS NE2  N -2.646 21.488  -5.505 1.00 . A A . 26 HIS NE2  1 1 
        6  3928 1 1 26 HIS O    O  2.011 21.052  -7.144 1.00 . A A . 26 HIS O    1 1 
        6  3929 1 1 27 ARG C    C  4.592 21.569  -8.549 1.00 . A A . 27 ARG C    1 1 
        6  3930 1 1 27 ARG CA   C  3.525 22.614  -8.861 1.00 . A A . 27 ARG CA   1 1 
        6  3931 1 1 27 ARG CB   C  4.155 23.795  -9.601 1.00 . A A . 27 ARG CB   1 1 
        6  3932 1 1 27 ARG CD   C  5.704 24.587 -11.416 1.00 . A A . 27 ARG CD   1 1 
        6  3933 1 1 27 ARG CG   C  5.044 23.382 -10.763 1.00 . A A . 27 ARG CG   1 1 
        6  3934 1 1 27 ARG CZ   C  7.660 25.063 -12.827 1.00 . A A . 27 ARG CZ   1 1 
        6  3935 1 1 27 ARG H    H  2.958 24.011  -7.376 1.00 . A A . 27 ARG H    1 1 
        6  3936 1 1 27 ARG HA   H  2.772 22.165  -9.492 1.00 . A A . 27 ARG HA   1 1 
        6  3937 1 1 27 ARG HB2  H  3.367 24.426  -9.986 1.00 . A A . 27 ARG HB2  1 1 
        6  3938 1 1 27 ARG HB3  H  4.752 24.364  -8.905 1.00 . A A . 27 ARG HB3  1 1 
        6  3939 1 1 27 ARG HD2  H  5.045 24.972 -12.179 1.00 . A A . 27 ARG HD2  1 1 
        6  3940 1 1 27 ARG HD3  H  5.863 25.344 -10.663 1.00 . A A . 27 ARG HD3  1 1 
        6  3941 1 1 27 ARG HE   H  7.363 23.363 -11.825 1.00 . A A . 27 ARG HE   1 1 
        6  3942 1 1 27 ARG HG2  H  5.813 22.718 -10.398 1.00 . A A . 27 ARG HG2  1 1 
        6  3943 1 1 27 ARG HG3  H  4.442 22.870 -11.499 1.00 . A A . 27 ARG HG3  1 1 
        6  3944 1 1 27 ARG HH11 H  6.301 26.554 -12.726 1.00 . A A . 27 ARG HH11 1 1 
        6  3945 1 1 27 ARG HH12 H  7.685 26.877 -13.718 1.00 . A A . 27 ARG HH12 1 1 
        6  3946 1 1 27 ARG HH21 H  9.190 23.776 -13.128 1.00 . A A . 27 ARG HH21 1 1 
        6  3947 1 1 27 ARG HH22 H  9.327 25.295 -13.946 1.00 . A A . 27 ARG HH22 1 1 
        6  3948 1 1 27 ARG N    N  2.872 23.071  -7.641 1.00 . A A . 27 ARG N    1 1 
        6  3949 1 1 27 ARG NE   N  6.986 24.245 -12.025 1.00 . A A . 27 ARG NE   1 1 
        6  3950 1 1 27 ARG NH1  N  7.175 26.263 -13.114 1.00 . A A . 27 ARG NH1  1 1 
        6  3951 1 1 27 ARG NH2  N  8.821 24.680 -13.342 1.00 . A A . 27 ARG NH2  1 1 
        6  3952 1 1 27 ARG O    O  4.704 20.555  -9.239 1.00 . A A . 27 ARG O    1 1 
        6  3953 1 1 28 CYS C    C  5.856 19.536  -6.744 1.00 . A A . 28 CYS C    1 1 
        6  3954 1 1 28 CYS CA   C  6.431 20.904  -7.099 1.00 . A A . 28 CYS CA   1 1 
        6  3955 1 1 28 CYS CB   C  7.198 21.473  -5.904 1.00 . A A . 28 CYS CB   1 1 
        6  3956 1 1 28 CYS H    H  5.237 22.649  -6.995 1.00 . A A . 28 CYS H    1 1 
        6  3957 1 1 28 CYS HA   H  7.109 20.791  -7.931 1.00 . A A . 28 CYS HA   1 1 
        6  3958 1 1 28 CYS HB2  H  7.614 22.432  -6.177 1.00 . A A . 28 CYS HB2  1 1 
        6  3959 1 1 28 CYS HB3  H  6.516 21.604  -5.077 1.00 . A A . 28 CYS HB3  1 1 
        6  3960 1 1 28 CYS N    N  5.374 21.823  -7.505 1.00 . A A . 28 CYS N    1 1 
        6  3961 1 1 28 CYS O    O  6.292 18.513  -7.270 1.00 . A A . 28 CYS O    1 1 
        6  3962 1 1 28 CYS SG   S  8.570 20.420  -5.332 1.00 . A A . 28 CYS SG   1 1 
        6  3963 1 1 29 GLU C    C  3.777 17.469  -6.623 1.00 . A A . 29 GLU C    1 1 
        6  3964 1 1 29 GLU CA   C  4.242 18.285  -5.420 1.00 . A A . 29 GLU CA   1 1 
        6  3965 1 1 29 GLU CB   C  3.055 18.581  -4.501 1.00 . A A . 29 GLU CB   1 1 
        6  3966 1 1 29 GLU CD   C  2.260 19.493  -2.283 1.00 . A A . 29 GLU CD   1 1 
        6  3967 1 1 29 GLU CG   C  3.454 19.191  -3.168 1.00 . A A . 29 GLU CG   1 1 
        6  3968 1 1 29 GLU H    H  4.569 20.376  -5.464 1.00 . A A . 29 GLU H    1 1 
        6  3969 1 1 29 GLU HA   H  4.974 17.711  -4.872 1.00 . A A . 29 GLU HA   1 1 
        6  3970 1 1 29 GLU HB2  H  2.389 19.267  -5.003 1.00 . A A . 29 GLU HB2  1 1 
        6  3971 1 1 29 GLU HB3  H  2.527 17.659  -4.307 1.00 . A A . 29 GLU HB3  1 1 
        6  3972 1 1 29 GLU HG2  H  4.100 18.499  -2.649 1.00 . A A . 29 GLU HG2  1 1 
        6  3973 1 1 29 GLU HG3  H  3.989 20.111  -3.353 1.00 . A A . 29 GLU HG3  1 1 
        6  3974 1 1 29 GLU N    N  4.874 19.528  -5.847 1.00 . A A . 29 GLU N    1 1 
        6  3975 1 1 29 GLU O    O  4.146 16.305  -6.778 1.00 . A A . 29 GLU O    1 1 
        6  3976 1 1 29 GLU OE1  O  1.195 18.876  -2.494 1.00 . A A . 29 GLU OE1  1 1 
        6  3977 1 1 29 GLU OE2  O  2.390 20.348  -1.382 1.00 . A A . 29 GLU OE2  1 1 
        6  3978 1 1 30 LYS C    C  3.587 16.868  -9.511 1.00 . A A . 30 LYS C    1 1 
        6  3979 1 1 30 LYS CA   C  2.448 17.423  -8.662 1.00 . A A . 30 LYS CA   1 1 
        6  3980 1 1 30 LYS CB   C  1.607 18.396  -9.491 1.00 . A A . 30 LYS CB   1 1 
        6  3981 1 1 30 LYS CD   C -0.744 18.726 -10.312 1.00 . A A . 30 LYS CD   1 1 
        6  3982 1 1 30 LYS CE   C -2.086 19.294  -9.879 1.00 . A A . 30 LYS CE   1 1 
        6  3983 1 1 30 LYS CG   C  0.136 18.400  -9.116 1.00 . A A . 30 LYS CG   1 1 
        6  3984 1 1 30 LYS H    H  2.704 19.017  -7.293 1.00 . A A . 30 LYS H    1 1 
        6  3985 1 1 30 LYS HA   H  1.823 16.604  -8.340 1.00 . A A . 30 LYS HA   1 1 
        6  3986 1 1 30 LYS HB2  H  1.995 19.395  -9.356 1.00 . A A . 30 LYS HB2  1 1 
        6  3987 1 1 30 LYS HB3  H  1.690 18.126 -10.534 1.00 . A A . 30 LYS HB3  1 1 
        6  3988 1 1 30 LYS HD2  H -0.240 19.453 -10.931 1.00 . A A . 30 LYS HD2  1 1 
        6  3989 1 1 30 LYS HD3  H -0.912 17.822 -10.881 1.00 . A A . 30 LYS HD3  1 1 
        6  3990 1 1 30 LYS HE2  H -1.915 20.202  -9.321 1.00 . A A . 30 LYS HE2  1 1 
        6  3991 1 1 30 LYS HE3  H -2.669 19.518 -10.760 1.00 . A A . 30 LYS HE3  1 1 
        6  3992 1 1 30 LYS HG2  H -0.134 17.425  -8.740 1.00 . A A . 30 LYS HG2  1 1 
        6  3993 1 1 30 LYS HG3  H -0.028 19.143  -8.348 1.00 . A A . 30 LYS HG3  1 1 
        6  3994 1 1 30 LYS HZ1  H -2.506 17.368  -9.189 1.00 . A A . 30 LYS HZ1  1 1 
        6  3995 1 1 30 LYS HZ2  H -3.858 18.381  -9.254 1.00 . A A . 30 LYS HZ2  1 1 
        6  3996 1 1 30 LYS HZ3  H -2.715 18.574  -8.021 1.00 . A A . 30 LYS HZ3  1 1 
        6  3997 1 1 30 LYS N    N  2.963 18.089  -7.471 1.00 . A A . 30 LYS N    1 1 
        6  3998 1 1 30 LYS NZ   N -2.844 18.337  -9.026 1.00 . A A . 30 LYS NZ   1 1 
        6  3999 1 1 30 LYS O    O  3.459 15.808 -10.125 1.00 . A A . 30 LYS O    1 1 
        6  4000 1 1 31 LYS C    C  6.497 15.917  -9.707 1.00 . A A . 31 LYS C    1 1 
        6  4001 1 1 31 LYS CA   C  5.867 17.168 -10.311 1.00 . A A . 31 LYS CA   1 1 
        6  4002 1 1 31 LYS CB   C  6.900 18.295 -10.370 1.00 . A A . 31 LYS CB   1 1 
        6  4003 1 1 31 LYS CD   C  8.303 19.821 -11.788 1.00 . A A . 31 LYS CD   1 1 
        6  4004 1 1 31 LYS CE   C  9.660 19.296 -11.344 1.00 . A A . 31 LYS CE   1 1 
        6  4005 1 1 31 LYS CG   C  7.253 18.723 -11.784 1.00 . A A . 31 LYS CG   1 1 
        6  4006 1 1 31 LYS H    H  4.746 18.424  -9.028 1.00 . A A . 31 LYS H    1 1 
        6  4007 1 1 31 LYS HA   H  5.536 16.941 -11.313 1.00 . A A . 31 LYS HA   1 1 
        6  4008 1 1 31 LYS HB2  H  6.510 19.153  -9.843 1.00 . A A . 31 LYS HB2  1 1 
        6  4009 1 1 31 LYS HB3  H  7.805 17.964  -9.881 1.00 . A A . 31 LYS HB3  1 1 
        6  4010 1 1 31 LYS HD2  H  8.394 20.217 -12.789 1.00 . A A . 31 LYS HD2  1 1 
        6  4011 1 1 31 LYS HD3  H  7.993 20.607 -11.115 1.00 . A A . 31 LYS HD3  1 1 
        6  4012 1 1 31 LYS HE2  H 10.364 20.114 -11.337 1.00 . A A . 31 LYS HE2  1 1 
        6  4013 1 1 31 LYS HE3  H  9.566 18.894 -10.346 1.00 . A A . 31 LYS HE3  1 1 
        6  4014 1 1 31 LYS HG2  H  7.637 17.870 -12.324 1.00 . A A . 31 LYS HG2  1 1 
        6  4015 1 1 31 LYS HG3  H  6.361 19.089 -12.273 1.00 . A A . 31 LYS HG3  1 1 
        6  4016 1 1 31 LYS HZ1  H  9.934 18.460 -13.238 1.00 . A A . 31 LYS HZ1  1 1 
        6  4017 1 1 31 LYS HZ2  H  9.729 17.317 -12.009 1.00 . A A . 31 LYS HZ2  1 1 
        6  4018 1 1 31 LYS HZ3  H 11.198 18.141 -12.160 1.00 . A A . 31 LYS HZ3  1 1 
        6  4019 1 1 31 LYS N    N  4.703 17.588  -9.539 1.00 . A A . 31 LYS N    1 1 
        6  4020 1 1 31 LYS NZ   N 10.166 18.229 -12.251 1.00 . A A . 31 LYS NZ   1 1 
        6  4021 1 1 31 LYS O    O  6.904 15.004 -10.428 1.00 . A A . 31 LYS O    1 1 
        6  4022 1 1 32 CYS C    C  6.345 13.473  -7.942 1.00 . A A . 32 CYS C    1 1 
        6  4023 1 1 32 CYS CA   C  7.153 14.741  -7.680 1.00 . A A . 32 CYS CA   1 1 
        6  4024 1 1 32 CYS CB   C  7.214 15.018  -6.176 1.00 . A A . 32 CYS CB   1 1 
        6  4025 1 1 32 CYS H    H  6.234 16.639  -7.861 1.00 . A A . 32 CYS H    1 1 
        6  4026 1 1 32 CYS HA   H  8.156 14.596  -8.051 1.00 . A A . 32 CYS HA   1 1 
        6  4027 1 1 32 CYS HB2  H  6.278 15.454  -5.861 1.00 . A A . 32 CYS HB2  1 1 
        6  4028 1 1 32 CYS HB3  H  7.366 14.086  -5.652 1.00 . A A . 32 CYS HB3  1 1 
        6  4029 1 1 32 CYS N    N  6.574 15.880  -8.381 1.00 . A A . 32 CYS N    1 1 
        6  4030 1 1 32 CYS O    O  6.908 12.396  -8.136 1.00 . A A . 32 CYS O    1 1 
        6  4031 1 1 32 CYS SG   S  8.549 16.156  -5.684 1.00 . A A . 32 CYS SG   1 1 
        6  4032 1 1 33 GLU C    C  4.128 12.095  -9.662 1.00 . A A . 33 GLU C    1 1 
        6  4033 1 1 33 GLU CA   C  4.138 12.477  -8.184 1.00 . A A . 33 GLU CA   1 1 
        6  4034 1 1 33 GLU CB   C  2.717 12.804  -7.721 1.00 . A A . 33 GLU CB   1 1 
        6  4035 1 1 33 GLU CD   C  1.239 13.661  -5.860 1.00 . A A . 33 GLU CD   1 1 
        6  4036 1 1 33 GLU CG   C  2.633 13.222  -6.262 1.00 . A A . 33 GLU CG   1 1 
        6  4037 1 1 33 GLU H    H  4.634 14.496  -7.785 1.00 . A A . 33 GLU H    1 1 
        6  4038 1 1 33 GLU HA   H  4.509 11.640  -7.612 1.00 . A A . 33 GLU HA   1 1 
        6  4039 1 1 33 GLU HB2  H  2.330 13.609  -8.328 1.00 . A A . 33 GLU HB2  1 1 
        6  4040 1 1 33 GLU HB3  H  2.096 11.931  -7.859 1.00 . A A . 33 GLU HB3  1 1 
        6  4041 1 1 33 GLU HG2  H  2.922 12.385  -5.644 1.00 . A A . 33 GLU HG2  1 1 
        6  4042 1 1 33 GLU HG3  H  3.316 14.042  -6.096 1.00 . A A . 33 GLU HG3  1 1 
        6  4043 1 1 33 GLU N    N  5.023 13.611  -7.946 1.00 . A A . 33 GLU N    1 1 
        6  4044 1 1 33 GLU O    O  3.986 10.923 -10.009 1.00 . A A . 33 GLU O    1 1 
        6  4045 1 1 33 GLU OE1  O  0.760 14.680  -6.401 1.00 . A A . 33 GLU OE1  1 1 
        6  4046 1 1 33 GLU OE2  O  0.627 12.988  -5.005 1.00 . A A . 33 GLU OE2  1 1 
        6  4047 1 1 34 GLU C    C  5.572 12.170 -12.400 1.00 . A A . 34 GLU C    1 1 
        6  4048 1 1 34 GLU CA   C  4.284 12.863 -11.966 1.00 . A A . 34 GLU CA   1 1 
        6  4049 1 1 34 GLU CB   C  4.125 14.186 -12.718 1.00 . A A . 34 GLU CB   1 1 
        6  4050 1 1 34 GLU CD   C  1.995 14.540 -14.027 1.00 . A A . 34 GLU CD   1 1 
        6  4051 1 1 34 GLU CG   C  2.706 14.729 -12.702 1.00 . A A . 34 GLU CG   1 1 
        6  4052 1 1 34 GLU H    H  4.387 14.007 -10.187 1.00 . A A . 34 GLU H    1 1 
        6  4053 1 1 34 GLU HA   H  3.448 12.223 -12.202 1.00 . A A . 34 GLU HA   1 1 
        6  4054 1 1 34 GLU HB2  H  4.776 14.922 -12.268 1.00 . A A . 34 GLU HB2  1 1 
        6  4055 1 1 34 GLU HB3  H  4.420 14.039 -13.746 1.00 . A A . 34 GLU HB3  1 1 
        6  4056 1 1 34 GLU HG2  H  2.147 14.216 -11.934 1.00 . A A . 34 GLU HG2  1 1 
        6  4057 1 1 34 GLU HG3  H  2.741 15.785 -12.475 1.00 . A A . 34 GLU HG3  1 1 
        6  4058 1 1 34 GLU N    N  4.278 13.094 -10.526 1.00 . A A . 34 GLU N    1 1 
        6  4059 1 1 34 GLU O    O  5.541 11.157 -13.100 1.00 . A A . 34 GLU O    1 1 
        6  4060 1 1 34 GLU OE1  O  2.652 14.680 -15.080 1.00 . A A . 34 GLU OE1  1 1 
        6  4061 1 1 34 GLU OE2  O  0.779 14.253 -14.012 1.00 . A A . 34 GLU OE2  1 1 
        6  4062 1 1 35 LYS C    C  8.182 10.779 -11.700 1.00 . A A . 35 LYS C    1 1 
        6  4063 1 1 35 LYS CA   C  8.005 12.159 -12.324 1.00 . A A . 35 LYS CA   1 1 
        6  4064 1 1 35 LYS CB   C  9.127 13.089 -11.856 1.00 . A A . 35 LYS CB   1 1 
        6  4065 1 1 35 LYS CD   C 11.014 12.348 -13.339 1.00 . A A . 35 LYS CD   1 1 
        6  4066 1 1 35 LYS CE   C 11.789 12.655 -14.611 1.00 . A A . 35 LYS CE   1 1 
        6  4067 1 1 35 LYS CG   C 10.086 13.491 -12.963 1.00 . A A . 35 LYS CG   1 1 
        6  4068 1 1 35 LYS H    H  6.666 13.530 -11.425 1.00 . A A . 35 LYS H    1 1 
        6  4069 1 1 35 LYS HA   H  8.053 12.064 -13.398 1.00 . A A . 35 LYS HA   1 1 
        6  4070 1 1 35 LYS HB2  H  8.687 13.986 -11.446 1.00 . A A . 35 LYS HB2  1 1 
        6  4071 1 1 35 LYS HB3  H  9.693 12.590 -11.082 1.00 . A A . 35 LYS HB3  1 1 
        6  4072 1 1 35 LYS HD2  H 11.715 12.186 -12.534 1.00 . A A . 35 LYS HD2  1 1 
        6  4073 1 1 35 LYS HD3  H 10.426 11.454 -13.492 1.00 . A A . 35 LYS HD3  1 1 
        6  4074 1 1 35 LYS HE2  H 12.310 11.763 -14.923 1.00 . A A . 35 LYS HE2  1 1 
        6  4075 1 1 35 LYS HE3  H 11.090 12.951 -15.380 1.00 . A A . 35 LYS HE3  1 1 
        6  4076 1 1 35 LYS HG2  H  9.516 13.779 -13.834 1.00 . A A . 35 LYS HG2  1 1 
        6  4077 1 1 35 LYS HG3  H 10.679 14.329 -12.626 1.00 . A A . 35 LYS HG3  1 1 
        6  4078 1 1 35 LYS HZ1  H 13.649 13.546 -14.940 1.00 . A A . 35 LYS HZ1  1 1 
        6  4079 1 1 35 LYS HZ2  H 13.014 13.835 -13.399 1.00 . A A . 35 LYS HZ2  1 1 
        6  4080 1 1 35 LYS HZ3  H 12.385 14.653 -14.739 1.00 . A A . 35 LYS HZ3  1 1 
        6  4081 1 1 35 LYS N    N  6.705 12.723 -11.981 1.00 . A A . 35 LYS N    1 1 
        6  4082 1 1 35 LYS NZ   N 12.778 13.749 -14.408 1.00 . A A . 35 LYS NZ   1 1 
        6  4083 1 1 35 LYS O    O  9.078 10.025 -12.079 1.00 . A A . 35 LYS O    1 1 
        6  4084 1 1 36 PHE C    C  6.852  8.051 -10.970 1.00 . A A . 36 PHE C    1 1 
        6  4085 1 1 36 PHE CA   C  7.380  9.162 -10.067 1.00 . A A . 36 PHE CA   1 1 
        6  4086 1 1 36 PHE CB   C  6.574  9.204  -8.767 1.00 . A A . 36 PHE CB   1 1 
        6  4087 1 1 36 PHE CD1  C  8.166  9.399  -6.837 1.00 . A A . 36 PHE CD1  1 1 
        6  4088 1 1 36 PHE CD2  C  7.124  7.292  -7.237 1.00 . A A . 36 PHE CD2  1 1 
        6  4089 1 1 36 PHE CE1  C  8.838  8.864  -5.755 1.00 . A A . 36 PHE CE1  1 1 
        6  4090 1 1 36 PHE CE2  C  7.793  6.752  -6.156 1.00 . A A . 36 PHE CE2  1 1 
        6  4091 1 1 36 PHE CG   C  7.303  8.620  -7.590 1.00 . A A . 36 PHE CG   1 1 
        6  4092 1 1 36 PHE CZ   C  8.651  7.539  -5.413 1.00 . A A . 36 PHE CZ   1 1 
        6  4093 1 1 36 PHE H    H  6.628 11.097 -10.482 1.00 . A A . 36 PHE H    1 1 
        6  4094 1 1 36 PHE HA   H  8.414  8.958  -9.833 1.00 . A A . 36 PHE HA   1 1 
        6  4095 1 1 36 PHE HB2  H  6.336 10.231  -8.533 1.00 . A A . 36 PHE HB2  1 1 
        6  4096 1 1 36 PHE HB3  H  5.659  8.648  -8.901 1.00 . A A . 36 PHE HB3  1 1 
        6  4097 1 1 36 PHE HD1  H  8.313 10.436  -7.103 1.00 . A A . 36 PHE HD1  1 1 
        6  4098 1 1 36 PHE HD2  H  6.453  6.675  -7.818 1.00 . A A . 36 PHE HD2  1 1 
        6  4099 1 1 36 PHE HE1  H  9.508  9.482  -5.175 1.00 . A A . 36 PHE HE1  1 1 
        6  4100 1 1 36 PHE HE2  H  7.644  5.715  -5.891 1.00 . A A . 36 PHE HE2  1 1 
        6  4101 1 1 36 PHE HZ   H  9.175  7.119  -4.568 1.00 . A A . 36 PHE HZ   1 1 
        6  4102 1 1 36 PHE N    N  7.320 10.453 -10.742 1.00 . A A . 36 PHE N    1 1 
        6  4103 1 1 36 PHE O    O  7.174  6.878 -10.781 1.00 . A A . 36 PHE O    1 1 
        6  4104 1 1 37 GLU C    C  6.559  6.679 -13.595 1.00 . A A . 37 GLU C    1 1 
        6  4105 1 1 37 GLU CA   C  5.464  7.466 -12.882 1.00 . A A . 37 GLU CA   1 1 
        6  4106 1 1 37 GLU CB   C  4.581  8.179 -13.908 1.00 . A A . 37 GLU CB   1 1 
        6  4107 1 1 37 GLU CD   C  4.532  9.995 -15.663 1.00 . A A . 37 GLU CD   1 1 
        6  4108 1 1 37 GLU CG   C  5.367  8.942 -14.961 1.00 . A A . 37 GLU CG   1 1 
        6  4109 1 1 37 GLU H    H  5.820  9.380 -12.051 1.00 . A A . 37 GLU H    1 1 
        6  4110 1 1 37 GLU HA   H  4.856  6.779 -12.313 1.00 . A A . 37 GLU HA   1 1 
        6  4111 1 1 37 GLU HB2  H  3.967  7.445 -14.409 1.00 . A A . 37 GLU HB2  1 1 
        6  4112 1 1 37 GLU HB3  H  3.941  8.878 -13.391 1.00 . A A . 37 GLU HB3  1 1 
        6  4113 1 1 37 GLU HG2  H  6.205  9.429 -14.484 1.00 . A A . 37 GLU HG2  1 1 
        6  4114 1 1 37 GLU HG3  H  5.731  8.242 -15.699 1.00 . A A . 37 GLU HG3  1 1 
        6  4115 1 1 37 GLU N    N  6.039  8.430 -11.951 1.00 . A A . 37 GLU N    1 1 
        6  4116 1 1 37 GLU O    O  6.330  5.567 -14.071 1.00 . A A . 37 GLU O    1 1 
        6  4117 1 1 37 GLU OE1  O  3.291  9.854 -15.679 1.00 . A A . 37 GLU OE1  1 1 
        6  4118 1 1 37 GLU OE2  O  5.118 10.960 -16.197 1.00 . A A . 37 GLU OE2  1 1 
        6  4119 1 1 38 ARG C    C  9.342  5.397 -13.538 1.00 . A A . 38 ARG C    1 1 
        6  4120 1 1 38 ARG CA   C  8.881  6.621 -14.324 1.00 . A A . 38 ARG CA   1 1 
        6  4121 1 1 38 ARG CB   C 10.039  7.608 -14.477 1.00 . A A . 38 ARG CB   1 1 
        6  4122 1 1 38 ARG CD   C 10.519  7.396 -16.935 1.00 . A A . 38 ARG CD   1 1 
        6  4123 1 1 38 ARG CG   C 11.057  7.195 -15.527 1.00 . A A . 38 ARG CG   1 1 
        6  4124 1 1 38 ARG CZ   C 10.852  6.477 -19.191 1.00 . A A . 38 ARG CZ   1 1 
        6  4125 1 1 38 ARG H    H  7.871  8.153 -13.269 1.00 . A A . 38 ARG H    1 1 
        6  4126 1 1 38 ARG HA   H  8.558  6.304 -15.304 1.00 . A A . 38 ARG HA   1 1 
        6  4127 1 1 38 ARG HB2  H  9.641  8.573 -14.755 1.00 . A A . 38 ARG HB2  1 1 
        6  4128 1 1 38 ARG HB3  H 10.548  7.698 -13.529 1.00 . A A . 38 ARG HB3  1 1 
        6  4129 1 1 38 ARG HD2  H  9.454  7.218 -16.928 1.00 . A A . 38 ARG HD2  1 1 
        6  4130 1 1 38 ARG HD3  H 10.711  8.415 -17.237 1.00 . A A . 38 ARG HD3  1 1 
        6  4131 1 1 38 ARG HE   H 11.816  5.863 -17.556 1.00 . A A . 38 ARG HE   1 1 
        6  4132 1 1 38 ARG HG2  H 11.949  7.792 -15.406 1.00 . A A . 38 ARG HG2  1 1 
        6  4133 1 1 38 ARG HG3  H 11.299  6.151 -15.389 1.00 . A A . 38 ARG HG3  1 1 
        6  4134 1 1 38 ARG HH11 H  9.485  7.960 -19.070 1.00 . A A . 38 ARG HH11 1 1 
        6  4135 1 1 38 ARG HH12 H  9.729  7.303 -20.655 1.00 . A A . 38 ARG HH12 1 1 
        6  4136 1 1 38 ARG HH21 H 12.146  4.990 -19.638 1.00 . A A . 38 ARG HH21 1 1 
        6  4137 1 1 38 ARG HH22 H 11.242  5.613 -20.976 1.00 . A A . 38 ARG HH22 1 1 
        6  4138 1 1 38 ARG N    N  7.750  7.265 -13.667 1.00 . A A . 38 ARG N    1 1 
        6  4139 1 1 38 ARG NE   N 11.145  6.491 -17.895 1.00 . A A . 38 ARG NE   1 1 
        6  4140 1 1 38 ARG NH1  N  9.947  7.315 -19.679 1.00 . A A . 38 ARG NH1  1 1 
        6  4141 1 1 38 ARG NH2  N 11.464  5.623 -20.002 1.00 . A A . 38 ARG NH2  1 1 
        6  4142 1 1 38 ARG O    O  9.916  5.524 -12.457 1.00 . A A . 38 ARG O    1 1 
        6  4143 1 1 39 GLN C    C 10.990  2.849 -13.352 1.00 . A A . 39 GLN C    1 1 
        6  4144 1 1 39 GLN CA   C  9.472  2.970 -13.438 1.00 . A A . 39 GLN CA   1 1 
        6  4145 1 1 39 GLN CB   C  8.896  1.773 -14.196 1.00 . A A . 39 GLN CB   1 1 
        6  4146 1 1 39 GLN CD   C  8.300  0.201 -12.310 1.00 . A A . 39 GLN CD   1 1 
        6  4147 1 1 39 GLN CG   C  7.782  1.058 -13.448 1.00 . A A . 39 GLN CG   1 1 
        6  4148 1 1 39 GLN H    H  8.624  4.180 -14.952 1.00 . A A . 39 GLN H    1 1 
        6  4149 1 1 39 GLN HA   H  9.067  2.979 -12.437 1.00 . A A . 39 GLN HA   1 1 
        6  4150 1 1 39 GLN HB2  H  8.503  2.116 -15.141 1.00 . A A . 39 GLN HB2  1 1 
        6  4151 1 1 39 GLN HB3  H  9.689  1.063 -14.381 1.00 . A A . 39 GLN HB3  1 1 
        6  4152 1 1 39 GLN HE21 H  6.440 -0.210 -11.739 1.00 . A A . 39 GLN HE21 1 1 
        6  4153 1 1 39 GLN HE22 H  7.692 -0.930 -10.792 1.00 . A A . 39 GLN HE22 1 1 
        6  4154 1 1 39 GLN HG2  H  7.106  1.796 -13.043 1.00 . A A . 39 GLN HG2  1 1 
        6  4155 1 1 39 GLN HG3  H  7.249  0.425 -14.142 1.00 . A A . 39 GLN HG3  1 1 
        6  4156 1 1 39 GLN N    N  9.085  4.215 -14.089 1.00 . A A . 39 GLN N    1 1 
        6  4157 1 1 39 GLN NE2  N  7.386 -0.371 -11.534 1.00 . A A . 39 GLN NE2  1 1 
        6  4158 1 1 39 GLN O    O 11.536  2.514 -12.301 1.00 . A A . 39 GLN O    1 1 
        6  4159 1 1 39 GLN OE1  O  9.509  0.054 -12.129 1.00 . A A . 39 GLN OE1  1 1 
        6  4160 1 1 40 GLN C    C 13.690  4.104 -15.452 1.00 . A A . 40 GLN C    1 1 
        6  4161 1 1 40 GLN CA   C 13.119  3.046 -14.513 1.00 . A A . 40 GLN CA   1 1 
        6  4162 1 1 40 GLN CB   C 13.561  1.653 -14.966 1.00 . A A . 40 GLN CB   1 1 
        6  4163 1 1 40 GLN CD   C 13.303 -0.067 -16.798 1.00 . A A . 40 GLN CD   1 1 
        6  4164 1 1 40 GLN CG   C 13.368  1.408 -16.454 1.00 . A A . 40 GLN CG   1 1 
        6  4165 1 1 40 GLN H    H 11.172  3.386 -15.269 1.00 . A A . 40 GLN H    1 1 
        6  4166 1 1 40 GLN HA   H 13.495  3.227 -13.517 1.00 . A A . 40 GLN HA   1 1 
        6  4167 1 1 40 GLN HB2  H 14.608  1.528 -14.735 1.00 . A A . 40 GLN HB2  1 1 
        6  4168 1 1 40 GLN HB3  H 12.989  0.914 -14.425 1.00 . A A . 40 GLN HB3  1 1 
        6  4169 1 1 40 GLN HE21 H 14.728  0.164 -18.165 1.00 . A A . 40 GLN HE21 1 1 
        6  4170 1 1 40 GLN HE22 H 14.108 -1.439 -17.989 1.00 . A A . 40 GLN HE22 1 1 
        6  4171 1 1 40 GLN HG2  H 12.447  1.876 -16.767 1.00 . A A . 40 GLN HG2  1 1 
        6  4172 1 1 40 GLN HG3  H 14.195  1.851 -16.988 1.00 . A A . 40 GLN HG3  1 1 
        6  4173 1 1 40 GLN N    N 11.664  3.125 -14.464 1.00 . A A . 40 GLN N    1 1 
        6  4174 1 1 40 GLN NE2  N 14.129 -0.491 -17.747 1.00 . A A . 40 GLN NE2  1 1 
        6  4175 1 1 40 GLN O    O 13.053  4.484 -16.435 1.00 . A A . 40 GLN O    1 1 
        6  4176 1 1 40 GLN OE1  O 12.518 -0.817 -16.218 1.00 . A A . 40 GLN OE1  1 1 
        6  4177 1 1 41 ARG C    C 16.295  4.952 -17.126 1.00 . A A . 41 ARG C    1 1 
        6  4178 1 1 41 ARG CA   C 15.549  5.591 -15.958 1.00 . A A . 41 ARG CA   1 1 
        6  4179 1 1 41 ARG CB   C 16.519  6.411 -15.107 1.00 . A A . 41 ARG CB   1 1 
        6  4180 1 1 41 ARG CD   C 16.627  8.353 -16.698 1.00 . A A . 41 ARG CD   1 1 
        6  4181 1 1 41 ARG CG   C 16.352  7.913 -15.269 1.00 . A A . 41 ARG CG   1 1 
        6  4182 1 1 41 ARG CZ   C 17.127 10.464 -17.855 1.00 . A A . 41 ARG CZ   1 1 
        6  4183 1 1 41 ARG H    H 15.351  4.233 -14.347 1.00 . A A . 41 ARG H    1 1 
        6  4184 1 1 41 ARG HA   H 14.785  6.246 -16.350 1.00 . A A . 41 ARG HA   1 1 
        6  4185 1 1 41 ARG HB2  H 16.364  6.165 -14.066 1.00 . A A . 41 ARG HB2  1 1 
        6  4186 1 1 41 ARG HB3  H 17.530  6.152 -15.383 1.00 . A A . 41 ARG HB3  1 1 
        6  4187 1 1 41 ARG HD2  H 17.611  8.011 -16.983 1.00 . A A . 41 ARG HD2  1 1 
        6  4188 1 1 41 ARG HD3  H 15.889  7.906 -17.347 1.00 . A A . 41 ARG HD3  1 1 
        6  4189 1 1 41 ARG HE   H 16.094 10.313 -16.155 1.00 . A A . 41 ARG HE   1 1 
        6  4190 1 1 41 ARG HG2  H 15.338  8.183 -15.010 1.00 . A A . 41 ARG HG2  1 1 
        6  4191 1 1 41 ARG HG3  H 17.041  8.416 -14.607 1.00 . A A . 41 ARG HG3  1 1 
        6  4192 1 1 41 ARG HH11 H 17.850  8.808 -18.758 1.00 . A A . 41 ARG HH11 1 1 
        6  4193 1 1 41 ARG HH12 H 18.195 10.303 -19.563 1.00 . A A . 41 ARG HH12 1 1 
        6  4194 1 1 41 ARG HH21 H 16.542 12.287 -17.206 1.00 . A A . 41 ARG HH21 1 1 
        6  4195 1 1 41 ARG HH22 H 17.451 12.281 -18.679 1.00 . A A . 41 ARG HH22 1 1 
        6  4196 1 1 41 ARG N    N 14.893  4.575 -15.143 1.00 . A A . 41 ARG N    1 1 
        6  4197 1 1 41 ARG NE   N 16.570  9.805 -16.845 1.00 . A A . 41 ARG NE   1 1 
        6  4198 1 1 41 ARG NH1  N 17.778  9.804 -18.803 1.00 . A A . 41 ARG NH1  1 1 
        6  4199 1 1 41 ARG NH2  N 17.032 11.786 -17.918 1.00 . A A . 41 ARG NH2  1 1 
        6  4200 1 1 41 ARG O    O 16.505  5.584 -18.161 1.00 . A A . 41 ARG O    1 1 
        7  4201 1 1  1 SER C    C  5.120 -2.156   4.154 1.00 . A A .  1 SER C    1 1 
        7  4202 1 1  1 SER CA   C  4.208 -3.362   4.353 1.00 . A A .  1 SER CA   1 1 
        7  4203 1 1  1 SER CB   C  2.801 -3.040   3.846 1.00 . A A .  1 SER CB   1 1 
        7  4204 1 1  1 SER H1   H  3.727 -3.161   6.405 1.00 . A A .  1 SER H1   1 1 
        7  4205 1 1  1 SER HA   H  4.603 -4.194   3.789 1.00 . A A .  1 SER HA   1 1 
        7  4206 1 1  1 SER HB2  H  2.471 -2.107   4.275 1.00 . A A .  1 SER HB2  1 1 
        7  4207 1 1  1 SER HB3  H  2.820 -2.955   2.769 1.00 . A A .  1 SER HB3  1 1 
        7  4208 1 1  1 SER HG   H  0.995 -3.791   3.962 1.00 . A A .  1 SER HG   1 1 
        7  4209 1 1  1 SER N    N  4.163 -3.754   5.757 1.00 . A A .  1 SER N    1 1 
        7  4210 1 1  1 SER O    O  4.905 -1.098   4.744 1.00 . A A .  1 SER O    1 1 
        7  4211 1 1  1 SER OG   O  1.883 -4.058   4.207 1.00 . A A .  1 SER OG   1 1 
        7  4212 1 1  2 GLU C    C  7.224 -1.020   1.540 1.00 . A A .  2 GLU C    1 1 
        7  4213 1 1  2 GLU CA   C  7.086 -1.250   3.042 1.00 . A A .  2 GLU CA   1 1 
        7  4214 1 1  2 GLU CB   C  8.453 -1.575   3.647 1.00 . A A .  2 GLU CB   1 1 
        7  4215 1 1  2 GLU CD   C  8.606 -3.819   2.497 1.00 . A A .  2 GLU CD   1 1 
        7  4216 1 1  2 GLU CG   C  8.709 -3.064   3.808 1.00 . A A .  2 GLU CG   1 1 
        7  4217 1 1  2 GLU H    H  6.260 -3.192   2.879 1.00 . A A .  2 GLU H    1 1 
        7  4218 1 1  2 GLU HA   H  6.706 -0.348   3.498 1.00 . A A .  2 GLU HA   1 1 
        7  4219 1 1  2 GLU HB2  H  9.223 -1.165   3.009 1.00 . A A .  2 GLU HB2  1 1 
        7  4220 1 1  2 GLU HB3  H  8.522 -1.112   4.621 1.00 . A A .  2 GLU HB3  1 1 
        7  4221 1 1  2 GLU HG2  H  9.701 -3.205   4.209 1.00 . A A .  2 GLU HG2  1 1 
        7  4222 1 1  2 GLU HG3  H  7.983 -3.469   4.497 1.00 . A A .  2 GLU HG3  1 1 
        7  4223 1 1  2 GLU N    N  6.140 -2.324   3.319 1.00 . A A .  2 GLU N    1 1 
        7  4224 1 1  2 GLU O    O  6.931 -1.904   0.735 1.00 . A A .  2 GLU O    1 1 
        7  4225 1 1  2 GLU OE1  O  9.447 -3.577   1.605 1.00 . A A .  2 GLU OE1  1 1 
        7  4226 1 1  2 GLU OE2  O  7.685 -4.651   2.363 1.00 . A A .  2 GLU OE2  1 1 
        7  4227 1 1  3 LYS C    C  8.789  1.717  -0.385 1.00 . A A .  3 LYS C    1 1 
        7  4228 1 1  3 LYS CA   C  7.852  0.523  -0.236 1.00 . A A .  3 LYS CA   1 1 
        7  4229 1 1  3 LYS CB   C  6.500  0.838  -0.881 1.00 . A A .  3 LYS CB   1 1 
        7  4230 1 1  3 LYS CD   C  4.740  0.019  -2.475 1.00 . A A .  3 LYS CD   1 1 
        7  4231 1 1  3 LYS CE   C  3.496  0.551  -1.780 1.00 . A A .  3 LYS CE   1 1 
        7  4232 1 1  3 LYS CG   C  5.811 -0.379  -1.473 1.00 . A A .  3 LYS CG   1 1 
        7  4233 1 1  3 LYS H    H  7.890  0.838   1.857 1.00 . A A .  3 LYS H    1 1 
        7  4234 1 1  3 LYS HA   H  8.290 -0.328  -0.735 1.00 . A A .  3 LYS HA   1 1 
        7  4235 1 1  3 LYS HB2  H  5.849  1.266  -0.133 1.00 . A A .  3 LYS HB2  1 1 
        7  4236 1 1  3 LYS HB3  H  6.651  1.560  -1.670 1.00 . A A .  3 LYS HB3  1 1 
        7  4237 1 1  3 LYS HD2  H  5.133  0.789  -3.122 1.00 . A A .  3 LYS HD2  1 1 
        7  4238 1 1  3 LYS HD3  H  4.471 -0.846  -3.064 1.00 . A A .  3 LYS HD3  1 1 
        7  4239 1 1  3 LYS HE2  H  3.793  1.046  -0.868 1.00 . A A .  3 LYS HE2  1 1 
        7  4240 1 1  3 LYS HE3  H  3.011  1.261  -2.433 1.00 . A A .  3 LYS HE3  1 1 
        7  4241 1 1  3 LYS HG2  H  6.547 -0.991  -1.973 1.00 . A A .  3 LYS HG2  1 1 
        7  4242 1 1  3 LYS HG3  H  5.351 -0.945  -0.675 1.00 . A A .  3 LYS HG3  1 1 
        7  4243 1 1  3 LYS HZ1  H  2.913 -1.123  -0.675 1.00 . A A .  3 LYS HZ1  1 1 
        7  4244 1 1  3 LYS HZ2  H  2.382 -1.143  -2.281 1.00 . A A .  3 LYS HZ2  1 1 
        7  4245 1 1  3 LYS HZ3  H  1.625 -0.135  -1.153 1.00 . A A .  3 LYS HZ3  1 1 
        7  4246 1 1  3 LYS N    N  7.673  0.175   1.169 1.00 . A A .  3 LYS N    1 1 
        7  4247 1 1  3 LYS NZ   N  2.537 -0.539  -1.449 1.00 . A A .  3 LYS NZ   1 1 
        7  4248 1 1  3 LYS O    O  9.015  2.480   0.554 1.00 . A A .  3 LYS O    1 1 
        7  4249 1 1  4 PRO C    C  9.563  4.339  -1.922 1.00 . A A .  4 PRO C    1 1 
        7  4250 1 1  4 PRO CA   C 10.266  2.987  -1.894 1.00 . A A .  4 PRO CA   1 1 
        7  4251 1 1  4 PRO CB   C 10.800  2.633  -3.285 1.00 . A A .  4 PRO CB   1 1 
        7  4252 1 1  4 PRO CD   C  9.121  1.015  -2.759 1.00 . A A .  4 PRO CD   1 1 
        7  4253 1 1  4 PRO CG   C  9.737  1.785  -3.894 1.00 . A A .  4 PRO CG   1 1 
        7  4254 1 1  4 PRO HA   H 11.085  3.022  -1.191 1.00 . A A .  4 PRO HA   1 1 
        7  4255 1 1  4 PRO HB2  H 10.959  3.539  -3.853 1.00 . A A .  4 PRO HB2  1 1 
        7  4256 1 1  4 PRO HB3  H 11.730  2.093  -3.191 1.00 . A A .  4 PRO HB3  1 1 
        7  4257 1 1  4 PRO HD2  H  8.065  0.868  -2.933 1.00 . A A .  4 PRO HD2  1 1 
        7  4258 1 1  4 PRO HD3  H  9.620  0.065  -2.633 1.00 . A A .  4 PRO HD3  1 1 
        7  4259 1 1  4 PRO HG2  H  8.997  2.410  -4.369 1.00 . A A .  4 PRO HG2  1 1 
        7  4260 1 1  4 PRO HG3  H 10.175  1.108  -4.612 1.00 . A A .  4 PRO HG3  1 1 
        7  4261 1 1  4 PRO N    N  9.346  1.886  -1.594 1.00 . A A .  4 PRO N    1 1 
        7  4262 1 1  4 PRO O    O 10.211  5.385  -1.925 1.00 . A A .  4 PRO O    1 1 
        7  4263 1 1  5 GLN C    C  7.626  6.327  -0.675 1.00 . A A .  5 GLN C    1 1 
        7  4264 1 1  5 GLN CA   C  7.444  5.534  -1.966 1.00 . A A .  5 GLN CA   1 1 
        7  4265 1 1  5 GLN CB   C  5.964  5.207  -2.173 1.00 . A A .  5 GLN CB   1 1 
        7  4266 1 1  5 GLN CD   C  6.381  4.879  -4.643 1.00 . A A .  5 GLN CD   1 1 
        7  4267 1 1  5 GLN CG   C  5.696  4.349  -3.399 1.00 . A A .  5 GLN CG   1 1 
        7  4268 1 1  5 GLN H    H  7.775  3.444  -1.938 1.00 . A A .  5 GLN H    1 1 
        7  4269 1 1  5 GLN HA   H  7.789  6.135  -2.794 1.00 . A A .  5 GLN HA   1 1 
        7  4270 1 1  5 GLN HB2  H  5.599  4.680  -1.304 1.00 . A A .  5 GLN HB2  1 1 
        7  4271 1 1  5 GLN HB3  H  5.415  6.131  -2.281 1.00 . A A .  5 GLN HB3  1 1 
        7  4272 1 1  5 GLN HE21 H  4.743  5.885  -5.147 1.00 . A A .  5 GLN HE21 1 1 
        7  4273 1 1  5 GLN HE22 H  6.081  6.039  -6.229 1.00 . A A .  5 GLN HE22 1 1 
        7  4274 1 1  5 GLN HG2  H  6.055  3.349  -3.208 1.00 . A A .  5 GLN HG2  1 1 
        7  4275 1 1  5 GLN HG3  H  4.631  4.320  -3.576 1.00 . A A .  5 GLN HG3  1 1 
        7  4276 1 1  5 GLN N    N  8.234  4.310  -1.941 1.00 . A A .  5 GLN N    1 1 
        7  4277 1 1  5 GLN NE2  N  5.663  5.681  -5.419 1.00 . A A .  5 GLN NE2  1 1 
        7  4278 1 1  5 GLN O    O  7.272  7.503  -0.604 1.00 . A A .  5 GLN O    1 1 
        7  4279 1 1  5 GLN OE1  O  7.544  4.570  -4.904 1.00 . A A .  5 GLN OE1  1 1 
        7  4280 1 1  6 GLN C    C  9.227  7.591   1.464 1.00 . A A .  6 GLN C    1 1 
        7  4281 1 1  6 GLN CA   C  8.406  6.317   1.630 1.00 . A A .  6 GLN CA   1 1 
        7  4282 1 1  6 GLN CB   C  9.118  5.357   2.584 1.00 . A A .  6 GLN CB   1 1 
        7  4283 1 1  6 GLN CD   C 11.072  3.777   2.842 1.00 . A A .  6 GLN CD   1 1 
        7  4284 1 1  6 GLN CG   C 10.539  5.022   2.161 1.00 . A A .  6 GLN CG   1 1 
        7  4285 1 1  6 GLN H    H  8.440  4.737   0.222 1.00 . A A .  6 GLN H    1 1 
        7  4286 1 1  6 GLN HA   H  7.444  6.575   2.045 1.00 . A A .  6 GLN HA   1 1 
        7  4287 1 1  6 GLN HB2  H  9.154  5.806   3.566 1.00 . A A .  6 GLN HB2  1 1 
        7  4288 1 1  6 GLN HB3  H  8.555  4.437   2.638 1.00 . A A .  6 GLN HB3  1 1 
        7  4289 1 1  6 GLN HE21 H 12.403  3.520   1.387 1.00 . A A .  6 GLN HE21 1 1 
        7  4290 1 1  6 GLN HE22 H 12.434  2.342   2.650 1.00 . A A .  6 GLN HE22 1 1 
        7  4291 1 1  6 GLN HG2  H 10.555  4.863   1.093 1.00 . A A .  6 GLN HG2  1 1 
        7  4292 1 1  6 GLN HG3  H 11.181  5.854   2.410 1.00 . A A .  6 GLN HG3  1 1 
        7  4293 1 1  6 GLN N    N  8.179  5.673   0.341 1.00 . A A .  6 GLN N    1 1 
        7  4294 1 1  6 GLN NE2  N 12.070  3.148   2.232 1.00 . A A .  6 GLN NE2  1 1 
        7  4295 1 1  6 GLN O    O  9.075  8.542   2.231 1.00 . A A .  6 GLN O    1 1 
        7  4296 1 1  6 GLN OE1  O 10.593  3.383   3.906 1.00 . A A .  6 GLN OE1  1 1 
        7  4297 1 1  7 GLU C    C 10.127  9.900  -0.416 1.00 . A A .  7 GLU C    1 1 
        7  4298 1 1  7 GLU CA   C 10.941  8.762   0.194 1.00 . A A .  7 GLU CA   1 1 
        7  4299 1 1  7 GLU CB   C 12.088  8.381  -0.744 1.00 . A A .  7 GLU CB   1 1 
        7  4300 1 1  7 GLU CD   C 14.569  7.993  -1.018 1.00 . A A .  7 GLU CD   1 1 
        7  4301 1 1  7 GLU CG   C 13.447  8.356  -0.065 1.00 . A A .  7 GLU CG   1 1 
        7  4302 1 1  7 GLU H    H 10.172  6.814  -0.118 1.00 . A A .  7 GLU H    1 1 
        7  4303 1 1  7 GLU HA   H 11.353  9.094   1.135 1.00 . A A .  7 GLU HA   1 1 
        7  4304 1 1  7 GLU HB2  H 11.894  7.400  -1.151 1.00 . A A .  7 GLU HB2  1 1 
        7  4305 1 1  7 GLU HB3  H 12.127  9.095  -1.554 1.00 . A A .  7 GLU HB3  1 1 
        7  4306 1 1  7 GLU HG2  H 13.648  9.334   0.346 1.00 . A A .  7 GLU HG2  1 1 
        7  4307 1 1  7 GLU HG3  H 13.423  7.629   0.733 1.00 . A A .  7 GLU HG3  1 1 
        7  4308 1 1  7 GLU N    N 10.096  7.603   0.459 1.00 . A A .  7 GLU N    1 1 
        7  4309 1 1  7 GLU O    O 10.371 11.074  -0.132 1.00 . A A .  7 GLU O    1 1 
        7  4310 1 1  7 GLU OE1  O 14.281  7.377  -2.066 1.00 . A A .  7 GLU OE1  1 1 
        7  4311 1 1  7 GLU OE2  O 15.735  8.324  -0.717 1.00 . A A .  7 GLU OE2  1 1 
        7  4312 1 1  8 LEU C    C  7.607 11.411  -0.872 1.00 . A A .  8 LEU C    1 1 
        7  4313 1 1  8 LEU CA   C  8.309 10.535  -1.905 1.00 . A A .  8 LEU CA   1 1 
        7  4314 1 1  8 LEU CB   C  7.273  9.843  -2.792 1.00 . A A .  8 LEU CB   1 1 
        7  4315 1 1  8 LEU CD1  C  7.412 11.326  -4.808 1.00 . A A .  8 LEU CD1  1 1 
        7  4316 1 1  8 LEU CD2  C  5.344  9.984  -4.387 1.00 . A A .  8 LEU CD2  1 1 
        7  4317 1 1  8 LEU CG   C  6.492 10.749  -3.744 1.00 . A A .  8 LEU CG   1 1 
        7  4318 1 1  8 LEU H    H  9.015  8.595  -1.443 1.00 . A A .  8 LEU H    1 1 
        7  4319 1 1  8 LEU HA   H  8.939 11.160  -2.521 1.00 . A A .  8 LEU HA   1 1 
        7  4320 1 1  8 LEU HB2  H  7.789  9.105  -3.387 1.00 . A A .  8 LEU HB2  1 1 
        7  4321 1 1  8 LEU HB3  H  6.562  9.349  -2.145 1.00 . A A .  8 LEU HB3  1 1 
        7  4322 1 1  8 LEU HD11 H  7.116 12.340  -5.029 1.00 . A A .  8 LEU HD11 1 1 
        7  4323 1 1  8 LEU HD12 H  7.345 10.727  -5.705 1.00 . A A .  8 LEU HD12 1 1 
        7  4324 1 1  8 LEU HD13 H  8.430 11.318  -4.446 1.00 . A A .  8 LEU HD13 1 1 
        7  4325 1 1  8 LEU HD21 H  5.457 10.001  -5.461 1.00 . A A .  8 LEU HD21 1 1 
        7  4326 1 1  8 LEU HD22 H  4.406 10.448  -4.116 1.00 . A A .  8 LEU HD22 1 1 
        7  4327 1 1  8 LEU HD23 H  5.354  8.961  -4.040 1.00 . A A .  8 LEU HD23 1 1 
        7  4328 1 1  8 LEU HG   H  6.073 11.573  -3.183 1.00 . A A .  8 LEU HG   1 1 
        7  4329 1 1  8 LEU N    N  9.161  9.545  -1.255 1.00 . A A .  8 LEU N    1 1 
        7  4330 1 1  8 LEU O    O  7.603 12.636  -0.984 1.00 . A A .  8 LEU O    1 1 
        7  4331 1 1  9 GLU C    C  7.199 12.585   1.785 1.00 . A A .  9 GLU C    1 1 
        7  4332 1 1  9 GLU CA   C  6.313 11.496   1.187 1.00 . A A .  9 GLU CA   1 1 
        7  4333 1 1  9 GLU CB   C  5.862 10.530   2.285 1.00 . A A .  9 GLU CB   1 1 
        7  4334 1 1  9 GLU CD   C  4.498  8.485   2.866 1.00 . A A .  9 GLU CD   1 1 
        7  4335 1 1  9 GLU CG   C  4.776  9.565   1.839 1.00 . A A .  9 GLU CG   1 1 
        7  4336 1 1  9 GLU H    H  7.053  9.795   0.167 1.00 . A A .  9 GLU H    1 1 
        7  4337 1 1  9 GLU HA   H  5.442 11.958   0.748 1.00 . A A .  9 GLU HA   1 1 
        7  4338 1 1  9 GLU HB2  H  6.715  9.953   2.613 1.00 . A A .  9 GLU HB2  1 1 
        7  4339 1 1  9 GLU HB3  H  5.485 11.103   3.119 1.00 . A A .  9 GLU HB3  1 1 
        7  4340 1 1  9 GLU HG2  H  3.867 10.121   1.669 1.00 . A A .  9 GLU HG2  1 1 
        7  4341 1 1  9 GLU HG3  H  5.087  9.094   0.918 1.00 . A A .  9 GLU HG3  1 1 
        7  4342 1 1  9 GLU N    N  7.016 10.773   0.133 1.00 . A A .  9 GLU N    1 1 
        7  4343 1 1  9 GLU O    O  6.717 13.650   2.167 1.00 . A A .  9 GLU O    1 1 
        7  4344 1 1  9 GLU OE1  O  5.197  8.454   3.900 1.00 . A A .  9 GLU OE1  1 1 
        7  4345 1 1  9 GLU OE2  O  3.580  7.670   2.635 1.00 . A A .  9 GLU OE2  1 1 
        7  4346 1 1 10 GLU C    C  9.672 14.427   1.455 1.00 . A A . 10 GLU C    1 1 
        7  4347 1 1 10 GLU CA   C  9.450 13.262   2.415 1.00 . A A . 10 GLU CA   1 1 
        7  4348 1 1 10 GLU CB   C 10.783 12.572   2.714 1.00 . A A . 10 GLU CB   1 1 
        7  4349 1 1 10 GLU CD   C 10.382 11.888   5.112 1.00 . A A . 10 GLU CD   1 1 
        7  4350 1 1 10 GLU CG   C 10.664 11.420   3.698 1.00 . A A . 10 GLU CG   1 1 
        7  4351 1 1 10 GLU H    H  8.821 11.440   1.539 1.00 . A A . 10 GLU H    1 1 
        7  4352 1 1 10 GLU HA   H  9.039 13.645   3.337 1.00 . A A . 10 GLU HA   1 1 
        7  4353 1 1 10 GLU HB2  H 11.191 12.189   1.790 1.00 . A A . 10 GLU HB2  1 1 
        7  4354 1 1 10 GLU HB3  H 11.467 13.300   3.124 1.00 . A A . 10 GLU HB3  1 1 
        7  4355 1 1 10 GLU HG2  H  9.859 10.774   3.381 1.00 . A A . 10 GLU HG2  1 1 
        7  4356 1 1 10 GLU HG3  H 11.591 10.865   3.696 1.00 . A A . 10 GLU HG3  1 1 
        7  4357 1 1 10 GLU N    N  8.497 12.307   1.862 1.00 . A A . 10 GLU N    1 1 
        7  4358 1 1 10 GLU O    O  9.705 15.588   1.866 1.00 . A A . 10 GLU O    1 1 
        7  4359 1 1 10 GLU OE1  O 10.433 13.113   5.352 1.00 . A A . 10 GLU OE1  1 1 
        7  4360 1 1 10 GLU OE2  O 10.110 11.031   5.978 1.00 . A A . 10 GLU OE2  1 1 
        7  4361 1 1 11 CYS C    C  8.849 16.074  -0.935 1.00 . A A . 11 CYS C    1 1 
        7  4362 1 1 11 CYS CA   C 10.044 15.128  -0.846 1.00 . A A . 11 CYS CA   1 1 
        7  4363 1 1 11 CYS CB   C 10.292 14.473  -2.206 1.00 . A A . 11 CYS CB   1 1 
        7  4364 1 1 11 CYS H    H  9.791 13.166  -0.093 1.00 . A A . 11 CYS H    1 1 
        7  4365 1 1 11 CYS HA   H 10.917 15.697  -0.566 1.00 . A A . 11 CYS HA   1 1 
        7  4366 1 1 11 CYS HB2  H 10.824 13.544  -2.058 1.00 . A A . 11 CYS HB2  1 1 
        7  4367 1 1 11 CYS HB3  H  9.342 14.266  -2.676 1.00 . A A . 11 CYS HB3  1 1 
        7  4368 1 1 11 CYS N    N  9.826 14.110   0.174 1.00 . A A . 11 CYS N    1 1 
        7  4369 1 1 11 CYS O    O  9.009 17.294  -0.921 1.00 . A A . 11 CYS O    1 1 
        7  4370 1 1 11 CYS SG   S 11.269 15.493  -3.356 1.00 . A A . 11 CYS SG   1 1 
        7  4371 1 1 12 GLN C    C  6.201 17.085   0.165 1.00 . A A . 12 GLN C    1 1 
        7  4372 1 1 12 GLN CA   C  6.433 16.292  -1.117 1.00 . A A . 12 GLN CA   1 1 
        7  4373 1 1 12 GLN CB   C  5.232 15.387  -1.395 1.00 . A A . 12 GLN CB   1 1 
        7  4374 1 1 12 GLN CD   C  4.316 14.814  -3.679 1.00 . A A . 12 GLN CD   1 1 
        7  4375 1 1 12 GLN CG   C  5.388 14.534  -2.644 1.00 . A A . 12 GLN CG   1 1 
        7  4376 1 1 12 GLN H    H  7.591 14.523  -1.034 1.00 . A A . 12 GLN H    1 1 
        7  4377 1 1 12 GLN HA   H  6.547 16.985  -1.937 1.00 . A A . 12 GLN HA   1 1 
        7  4378 1 1 12 GLN HB2  H  5.090 14.728  -0.551 1.00 . A A . 12 GLN HB2  1 1 
        7  4379 1 1 12 GLN HB3  H  4.352 16.002  -1.513 1.00 . A A . 12 GLN HB3  1 1 
        7  4380 1 1 12 GLN HE21 H  5.579 14.356  -5.145 1.00 . A A . 12 GLN HE21 1 1 
        7  4381 1 1 12 GLN HE22 H  3.990 14.820  -5.640 1.00 . A A . 12 GLN HE22 1 1 
        7  4382 1 1 12 GLN HG2  H  6.353 14.738  -3.084 1.00 . A A . 12 GLN HG2  1 1 
        7  4383 1 1 12 GLN HG3  H  5.334 13.493  -2.363 1.00 . A A . 12 GLN HG3  1 1 
        7  4384 1 1 12 GLN N    N  7.654 15.501  -1.027 1.00 . A A . 12 GLN N    1 1 
        7  4385 1 1 12 GLN NE2  N  4.663 14.647  -4.950 1.00 . A A . 12 GLN NE2  1 1 
        7  4386 1 1 12 GLN O    O  5.846 18.262   0.123 1.00 . A A . 12 GLN O    1 1 
        7  4387 1 1 12 GLN OE1  O  3.189 15.175  -3.340 1.00 . A A . 12 GLN OE1  1 1 
        7  4388 1 1 13 ASN C    C  7.052 18.345   2.703 1.00 . A A . 13 ASN C    1 1 
        7  4389 1 1 13 ASN CA   C  6.215 17.073   2.599 1.00 . A A . 13 ASN CA   1 1 
        7  4390 1 1 13 ASN CB   C  6.588 16.111   3.729 1.00 . A A . 13 ASN CB   1 1 
        7  4391 1 1 13 ASN CG   C  6.422 16.737   5.100 1.00 . A A . 13 ASN CG   1 1 
        7  4392 1 1 13 ASN H    H  6.688 15.493   1.273 1.00 . A A . 13 ASN H    1 1 
        7  4393 1 1 13 ASN HA   H  5.172 17.334   2.691 1.00 . A A . 13 ASN HA   1 1 
        7  4394 1 1 13 ASN HB2  H  5.954 15.238   3.674 1.00 . A A . 13 ASN HB2  1 1 
        7  4395 1 1 13 ASN HB3  H  7.619 15.810   3.613 1.00 . A A . 13 ASN HB3  1 1 
        7  4396 1 1 13 ASN HD21 H  8.395 16.775   5.349 1.00 . A A . 13 ASN HD21 1 1 
        7  4397 1 1 13 ASN HD22 H  7.461 17.403   6.660 1.00 . A A . 13 ASN HD22 1 1 
        7  4398 1 1 13 ASN N    N  6.405 16.430   1.304 1.00 . A A . 13 ASN N    1 1 
        7  4399 1 1 13 ASN ND2  N  7.539 16.998   5.770 1.00 . A A . 13 ASN ND2  1 1 
        7  4400 1 1 13 ASN O    O  6.607 19.350   3.257 1.00 . A A . 13 ASN O    1 1 
        7  4401 1 1 13 ASN OD1  O  5.304 16.984   5.551 1.00 . A A . 13 ASN OD1  1 1 
        7  4402 1 1 14 VAL C    C  8.683 20.540   1.250 1.00 . A A . 14 VAL C    1 1 
        7  4403 1 1 14 VAL CA   C  9.164 19.442   2.192 1.00 . A A . 14 VAL CA   1 1 
        7  4404 1 1 14 VAL CB   C 10.600 19.041   1.805 1.00 . A A . 14 VAL CB   1 1 
        7  4405 1 1 14 VAL CG1  C 11.514 20.257   1.810 1.00 . A A . 14 VAL CG1  1 1 
        7  4406 1 1 14 VAL CG2  C 11.125 17.966   2.745 1.00 . A A . 14 VAL CG2  1 1 
        7  4407 1 1 14 VAL H    H  8.565 17.464   1.736 1.00 . A A . 14 VAL H    1 1 
        7  4408 1 1 14 VAL HA   H  9.180 19.828   3.201 1.00 . A A . 14 VAL HA   1 1 
        7  4409 1 1 14 VAL HB   H 10.582 18.636   0.804 1.00 . A A . 14 VAL HB   1 1 
        7  4410 1 1 14 VAL HG11 H 11.036 21.064   2.346 1.00 . A A . 14 VAL HG11 1 1 
        7  4411 1 1 14 VAL HG12 H 12.447 20.005   2.292 1.00 . A A . 14 VAL HG12 1 1 
        7  4412 1 1 14 VAL HG13 H 11.706 20.566   0.793 1.00 . A A . 14 VAL HG13 1 1 
        7  4413 1 1 14 VAL HG21 H 11.540 17.155   2.167 1.00 . A A . 14 VAL HG21 1 1 
        7  4414 1 1 14 VAL HG22 H 11.892 18.386   3.380 1.00 . A A . 14 VAL HG22 1 1 
        7  4415 1 1 14 VAL HG23 H 10.315 17.596   3.357 1.00 . A A . 14 VAL HG23 1 1 
        7  4416 1 1 14 VAL N    N  8.266 18.294   2.164 1.00 . A A . 14 VAL N    1 1 
        7  4417 1 1 14 VAL O    O  8.746 21.725   1.577 1.00 . A A . 14 VAL O    1 1 
        7  4418 1 1 15 CYS C    C  6.586 21.942  -0.337 1.00 . A A . 15 CYS C    1 1 
        7  4419 1 1 15 CYS CA   C  7.710 21.086  -0.913 1.00 . A A . 15 CYS CA   1 1 
        7  4420 1 1 15 CYS CB   C  7.215 20.345  -2.157 1.00 . A A . 15 CYS CB   1 1 
        7  4421 1 1 15 CYS H    H  8.177 19.178  -0.124 1.00 . A A . 15 CYS H    1 1 
        7  4422 1 1 15 CYS HA   H  8.530 21.730  -1.191 1.00 . A A . 15 CYS HA   1 1 
        7  4423 1 1 15 CYS HB2  H  6.479 19.612  -1.860 1.00 . A A . 15 CYS HB2  1 1 
        7  4424 1 1 15 CYS HB3  H  6.758 21.054  -2.831 1.00 . A A . 15 CYS HB3  1 1 
        7  4425 1 1 15 CYS N    N  8.202 20.137   0.079 1.00 . A A . 15 CYS N    1 1 
        7  4426 1 1 15 CYS O    O  6.540 23.153  -0.555 1.00 . A A . 15 CYS O    1 1 
        7  4427 1 1 15 CYS SG   S  8.525 19.472  -3.073 1.00 . A A . 15 CYS SG   1 1 
        7  4428 1 1 16 ARG C    C  5.043 23.007   2.053 1.00 . A A . 16 ARG C    1 1 
        7  4429 1 1 16 ARG CA   C  4.558 22.007   1.007 1.00 . A A . 16 ARG CA   1 1 
        7  4430 1 1 16 ARG CB   C  3.593 21.009   1.649 1.00 . A A . 16 ARG CB   1 1 
        7  4431 1 1 16 ARG CD   C  2.820 18.630   1.396 1.00 . A A . 16 ARG CD   1 1 
        7  4432 1 1 16 ARG CG   C  3.083 19.949   0.686 1.00 . A A . 16 ARG CG   1 1 
        7  4433 1 1 16 ARG CZ   C  1.646 17.214  -0.235 1.00 . A A . 16 ARG CZ   1 1 
        7  4434 1 1 16 ARG H    H  5.774 20.338   0.539 1.00 . A A . 16 ARG H    1 1 
        7  4435 1 1 16 ARG HA   H  4.041 22.543   0.226 1.00 . A A . 16 ARG HA   1 1 
        7  4436 1 1 16 ARG HB2  H  4.097 20.510   2.464 1.00 . A A . 16 ARG HB2  1 1 
        7  4437 1 1 16 ARG HB3  H  2.743 21.549   2.039 1.00 . A A . 16 ARG HB3  1 1 
        7  4438 1 1 16 ARG HD2  H  3.624 18.446   2.093 1.00 . A A . 16 ARG HD2  1 1 
        7  4439 1 1 16 ARG HD3  H  1.888 18.707   1.935 1.00 . A A . 16 ARG HD3  1 1 
        7  4440 1 1 16 ARG HE   H  3.536 16.956   0.347 1.00 . A A . 16 ARG HE   1 1 
        7  4441 1 1 16 ARG HG2  H  2.162 20.294   0.240 1.00 . A A . 16 ARG HG2  1 1 
        7  4442 1 1 16 ARG HG3  H  3.822 19.792  -0.086 1.00 . A A . 16 ARG HG3  1 1 
        7  4443 1 1 16 ARG HH11 H  0.546 18.730   0.524 1.00 . A A . 16 ARG HH11 1 1 
        7  4444 1 1 16 ARG HH12 H -0.270 17.724  -0.627 1.00 . A A . 16 ARG HH12 1 1 
        7  4445 1 1 16 ARG HH21 H  2.473 15.624  -1.170 1.00 . A A . 16 ARG HH21 1 1 
        7  4446 1 1 16 ARG HH22 H  0.827 15.957  -1.589 1.00 . A A . 16 ARG HH22 1 1 
        7  4447 1 1 16 ARG N    N  5.683 21.304   0.400 1.00 . A A . 16 ARG N    1 1 
        7  4448 1 1 16 ARG NE   N  2.738 17.512   0.461 1.00 . A A . 16 ARG NE   1 1 
        7  4449 1 1 16 ARG NH1  N  0.550 17.949  -0.101 1.00 . A A . 16 ARG NH1  1 1 
        7  4450 1 1 16 ARG NH2  N  1.649 16.180  -1.066 1.00 . A A . 16 ARG NH2  1 1 
        7  4451 1 1 16 ARG O    O  4.325 23.939   2.413 1.00 . A A . 16 ARG O    1 1 
        7  4452 1 1 17 MET C    C  7.528 24.883   2.883 1.00 . A A . 17 MET C    1 1 
        7  4453 1 1 17 MET CA   C  6.844 23.689   3.540 1.00 . A A . 17 MET CA   1 1 
        7  4454 1 1 17 MET CB   C  7.848 22.925   4.406 1.00 . A A . 17 MET CB   1 1 
        7  4455 1 1 17 MET CE   C  7.677 20.601   7.795 1.00 . A A . 17 MET CE   1 1 
        7  4456 1 1 17 MET CG   C  7.211 22.209   5.587 1.00 . A A . 17 MET CG   1 1 
        7  4457 1 1 17 MET H    H  6.788 22.043   2.211 1.00 . A A . 17 MET H    1 1 
        7  4458 1 1 17 MET HA   H  6.042 24.049   4.168 1.00 . A A . 17 MET HA   1 1 
        7  4459 1 1 17 MET HB2  H  8.347 22.189   3.793 1.00 . A A . 17 MET HB2  1 1 
        7  4460 1 1 17 MET HB3  H  8.580 23.620   4.787 1.00 . A A . 17 MET HB3  1 1 
        7  4461 1 1 17 MET HE1  H  7.377 20.844   8.803 1.00 . A A . 17 MET HE1  1 1 
        7  4462 1 1 17 MET HE2  H  6.822 20.239   7.242 1.00 . A A . 17 MET HE2  1 1 
        7  4463 1 1 17 MET HE3  H  8.440 19.836   7.820 1.00 . A A . 17 MET HE3  1 1 
        7  4464 1 1 17 MET HG2  H  6.335 22.760   5.895 1.00 . A A . 17 MET HG2  1 1 
        7  4465 1 1 17 MET HG3  H  6.919 21.218   5.273 1.00 . A A . 17 MET HG3  1 1 
        7  4466 1 1 17 MET N    N  6.264 22.804   2.537 1.00 . A A . 17 MET N    1 1 
        7  4467 1 1 17 MET O    O  8.106 25.732   3.561 1.00 . A A . 17 MET O    1 1 
        7  4468 1 1 17 MET SD   S  8.328 22.066   6.995 1.00 . A A . 17 MET SD   1 1 
        7  4469 1 1 18 LYS C    C  7.248 27.310   0.933 1.00 . A A . 18 LYS C    1 1 
        7  4470 1 1 18 LYS CA   C  8.071 26.032   0.806 1.00 . A A . 18 LYS CA   1 1 
        7  4471 1 1 18 LYS CB   C  8.211 25.648  -0.668 1.00 . A A . 18 LYS CB   1 1 
        7  4472 1 1 18 LYS CD   C 10.554 24.794  -0.363 1.00 . A A . 18 LYS CD   1 1 
        7  4473 1 1 18 LYS CE   C 11.581 23.791  -0.867 1.00 . A A . 18 LYS CE   1 1 
        7  4474 1 1 18 LYS CG   C  9.168 24.492  -0.907 1.00 . A A . 18 LYS CG   1 1 
        7  4475 1 1 18 LYS H    H  6.984 24.235   1.071 1.00 . A A . 18 LYS H    1 1 
        7  4476 1 1 18 LYS HA   H  9.053 26.209   1.219 1.00 . A A . 18 LYS HA   1 1 
        7  4477 1 1 18 LYS HB2  H  7.240 25.369  -1.049 1.00 . A A . 18 LYS HB2  1 1 
        7  4478 1 1 18 LYS HB3  H  8.571 26.505  -1.219 1.00 . A A . 18 LYS HB3  1 1 
        7  4479 1 1 18 LYS HD2  H 10.848 25.784  -0.681 1.00 . A A . 18 LYS HD2  1 1 
        7  4480 1 1 18 LYS HD3  H 10.524 24.755   0.716 1.00 . A A . 18 LYS HD3  1 1 
        7  4481 1 1 18 LYS HE2  H 12.457 23.847  -0.239 1.00 . A A . 18 LYS HE2  1 1 
        7  4482 1 1 18 LYS HE3  H 11.156 22.800  -0.806 1.00 . A A . 18 LYS HE3  1 1 
        7  4483 1 1 18 LYS HG2  H  8.784 23.611  -0.415 1.00 . A A . 18 LYS HG2  1 1 
        7  4484 1 1 18 LYS HG3  H  9.240 24.311  -1.970 1.00 . A A . 18 LYS HG3  1 1 
        7  4485 1 1 18 LYS HZ1  H 13.000 23.919  -2.394 1.00 . A A . 18 LYS HZ1  1 1 
        7  4486 1 1 18 LYS HZ2  H 11.745 25.045  -2.530 1.00 . A A . 18 LYS HZ2  1 1 
        7  4487 1 1 18 LYS HZ3  H 11.472 23.421  -2.920 1.00 . A A . 18 LYS HZ3  1 1 
        7  4488 1 1 18 LYS N    N  7.459 24.942   1.557 1.00 . A A . 18 LYS N    1 1 
        7  4489 1 1 18 LYS NZ   N 11.977 24.063  -2.276 1.00 . A A . 18 LYS NZ   1 1 
        7  4490 1 1 18 LYS O    O  6.092 27.359   0.513 1.00 . A A . 18 LYS O    1 1 
        7  4491 1 1 19 ARG C    C  7.417 30.540   0.505 1.00 . A A . 19 ARG C    1 1 
        7  4492 1 1 19 ARG CA   C  7.173 29.620   1.697 1.00 . A A . 19 ARG CA   1 1 
        7  4493 1 1 19 ARG CB   C  7.650 30.295   2.984 1.00 . A A . 19 ARG CB   1 1 
        7  4494 1 1 19 ARG CD   C  7.577 30.382   5.495 1.00 . A A . 19 ARG CD   1 1 
        7  4495 1 1 19 ARG CG   C  7.131 29.632   4.249 1.00 . A A . 19 ARG CG   1 1 
        7  4496 1 1 19 ARG CZ   C  9.219 28.895   6.561 1.00 . A A . 19 ARG CZ   1 1 
        7  4497 1 1 19 ARG H    H  8.774 28.242   1.828 1.00 . A A . 19 ARG H    1 1 
        7  4498 1 1 19 ARG HA   H  6.114 29.425   1.775 1.00 . A A . 19 ARG HA   1 1 
        7  4499 1 1 19 ARG HB2  H  8.730 30.273   3.009 1.00 . A A . 19 ARG HB2  1 1 
        7  4500 1 1 19 ARG HB3  H  7.319 31.323   2.981 1.00 . A A . 19 ARG HB3  1 1 
        7  4501 1 1 19 ARG HD2  H  7.550 31.441   5.289 1.00 . A A . 19 ARG HD2  1 1 
        7  4502 1 1 19 ARG HD3  H  6.893 30.154   6.299 1.00 . A A . 19 ARG HD3  1 1 
        7  4503 1 1 19 ARG HE   H  9.657 30.626   5.672 1.00 . A A . 19 ARG HE   1 1 
        7  4504 1 1 19 ARG HG2  H  6.051 29.615   4.219 1.00 . A A . 19 ARG HG2  1 1 
        7  4505 1 1 19 ARG HG3  H  7.507 28.620   4.294 1.00 . A A . 19 ARG HG3  1 1 
        7  4506 1 1 19 ARG HH11 H  7.309 28.242   6.633 1.00 . A A . 19 ARG HH11 1 1 
        7  4507 1 1 19 ARG HH12 H  8.476 27.203   7.381 1.00 . A A . 19 ARG HH12 1 1 
        7  4508 1 1 19 ARG HH21 H 11.204 29.267   6.654 1.00 . A A . 19 ARG HH21 1 1 
        7  4509 1 1 19 ARG HH22 H 10.691 27.788   7.393 1.00 . A A . 19 ARG HH22 1 1 
        7  4510 1 1 19 ARG N    N  7.851 28.342   1.514 1.00 . A A . 19 ARG N    1 1 
        7  4511 1 1 19 ARG NE   N  8.929 30.012   5.902 1.00 . A A . 19 ARG NE   1 1 
        7  4512 1 1 19 ARG NH1  N  8.255 28.044   6.885 1.00 . A A . 19 ARG NH1  1 1 
        7  4513 1 1 19 ARG NH2  N 10.475 28.628   6.897 1.00 . A A . 19 ARG NH2  1 1 
        7  4514 1 1 19 ARG O    O  7.739 31.717   0.673 1.00 . A A . 19 ARG O    1 1 
        7  4515 1 1 20 TRP C    C  6.135 31.123  -2.567 1.00 . A A . 20 TRP C    1 1 
        7  4516 1 1 20 TRP CA   C  7.468 30.770  -1.916 1.00 . A A . 20 TRP CA   1 1 
        7  4517 1 1 20 TRP CB   C  8.339 29.987  -2.901 1.00 . A A . 20 TRP CB   1 1 
        7  4518 1 1 20 TRP CD1  C 10.224 29.251  -1.329 1.00 . A A . 20 TRP CD1  1 1 
        7  4519 1 1 20 TRP CD2  C 10.921 30.361  -3.145 1.00 . A A . 20 TRP CD2  1 1 
        7  4520 1 1 20 TRP CE2  C 12.046 30.016  -2.371 1.00 . A A . 20 TRP CE2  1 1 
        7  4521 1 1 20 TRP CE3  C 11.114 31.063  -4.338 1.00 . A A . 20 TRP CE3  1 1 
        7  4522 1 1 20 TRP CG   C  9.766 29.862  -2.461 1.00 . A A . 20 TRP CG   1 1 
        7  4523 1 1 20 TRP CH2  C 13.502 31.040  -3.923 1.00 . A A . 20 TRP CH2  1 1 
        7  4524 1 1 20 TRP CZ2  C 13.342 30.352  -2.751 1.00 . A A . 20 TRP CZ2  1 1 
        7  4525 1 1 20 TRP CZ3  C 12.401 31.396  -4.714 1.00 . A A . 20 TRP CZ3  1 1 
        7  4526 1 1 20 TRP H    H  7.006 29.054  -0.766 1.00 . A A . 20 TRP H    1 1 
        7  4527 1 1 20 TRP HA   H  7.977 31.684  -1.647 1.00 . A A . 20 TRP HA   1 1 
        7  4528 1 1 20 TRP HB2  H  7.937 28.992  -3.015 1.00 . A A . 20 TRP HB2  1 1 
        7  4529 1 1 20 TRP HB3  H  8.327 30.489  -3.858 1.00 . A A . 20 TRP HB3  1 1 
        7  4530 1 1 20 TRP HD1  H  9.591 28.774  -0.596 1.00 . A A . 20 TRP HD1  1 1 
        7  4531 1 1 20 TRP HE1  H 12.156 28.978  -0.551 1.00 . A A . 20 TRP HE1  1 1 
        7  4532 1 1 20 TRP HE3  H 10.278 31.347  -4.961 1.00 . A A . 20 TRP HE3  1 1 
        7  4533 1 1 20 TRP HH2  H 14.489 31.320  -4.256 1.00 . A A . 20 TRP HH2  1 1 
        7  4534 1 1 20 TRP HZ2  H 14.201 30.083  -2.153 1.00 . A A . 20 TRP HZ2  1 1 
        7  4535 1 1 20 TRP HZ3  H 12.570 31.939  -5.632 1.00 . A A . 20 TRP HZ3  1 1 
        7  4536 1 1 20 TRP N    N  7.264 29.997  -0.697 1.00 . A A . 20 TRP N    1 1 
        7  4537 1 1 20 TRP NE1  N 11.594 29.341  -1.268 1.00 . A A . 20 TRP NE1  1 1 
        7  4538 1 1 20 TRP O    O  5.782 32.297  -2.683 1.00 . A A . 20 TRP O    1 1 
        7  4539 1 1 21 SER C    C  3.436 28.968  -3.941 1.00 . A A . 21 SER C    1 1 
        7  4540 1 1 21 SER CA   C  4.105 30.304  -3.631 1.00 . A A . 21 SER CA   1 1 
        7  4541 1 1 21 SER CB   C  4.271 31.115  -4.917 1.00 . A A . 21 SER CB   1 1 
        7  4542 1 1 21 SER H    H  5.735 29.188  -2.869 1.00 . A A . 21 SER H    1 1 
        7  4543 1 1 21 SER HA   H  3.478 30.856  -2.946 1.00 . A A . 21 SER HA   1 1 
        7  4544 1 1 21 SER HB2  H  3.313 31.215  -5.404 1.00 . A A . 21 SER HB2  1 1 
        7  4545 1 1 21 SER HB3  H  4.655 32.096  -4.674 1.00 . A A . 21 SER HB3  1 1 
        7  4546 1 1 21 SER HG   H  4.800 30.478  -6.692 1.00 . A A . 21 SER HG   1 1 
        7  4547 1 1 21 SER N    N  5.399 30.101  -2.990 1.00 . A A . 21 SER N    1 1 
        7  4548 1 1 21 SER O    O  4.108 27.953  -4.131 1.00 . A A . 21 SER O    1 1 
        7  4549 1 1 21 SER OG   O  5.172 30.480  -5.808 1.00 . A A . 21 SER OG   1 1 
        7  4550 1 1 22 THR C    C  1.853 27.087  -5.547 1.00 . A A . 22 THR C    1 1 
        7  4551 1 1 22 THR CA   C  1.347 27.766  -4.280 1.00 . A A . 22 THR CA   1 1 
        7  4552 1 1 22 THR CB   C -0.154 28.072  -4.438 1.00 . A A . 22 THR CB   1 1 
        7  4553 1 1 22 THR CG2  C -0.376 29.184  -5.452 1.00 . A A . 22 THR CG2  1 1 
        7  4554 1 1 22 THR H    H  1.629 29.816  -3.832 1.00 . A A . 22 THR H    1 1 
        7  4555 1 1 22 THR HA   H  1.470 27.090  -3.446 1.00 . A A . 22 THR HA   1 1 
        7  4556 1 1 22 THR HB   H -0.544 28.392  -3.482 1.00 . A A . 22 THR HB   1 1 
        7  4557 1 1 22 THR HG1  H -0.759 26.785  -5.805 1.00 . A A . 22 THR HG1  1 1 
        7  4558 1 1 22 THR HG21 H  0.238 30.034  -5.194 1.00 . A A . 22 THR HG21 1 1 
        7  4559 1 1 22 THR HG22 H -1.416 29.476  -5.444 1.00 . A A . 22 THR HG22 1 1 
        7  4560 1 1 22 THR HG23 H -0.108 28.832  -6.436 1.00 . A A . 22 THR HG23 1 1 
        7  4561 1 1 22 THR N    N  2.108 28.976  -3.992 1.00 . A A . 22 THR N    1 1 
        7  4562 1 1 22 THR O    O  1.968 25.863  -5.602 1.00 . A A . 22 THR O    1 1 
        7  4563 1 1 22 THR OG1  O -0.852 26.893  -4.855 1.00 . A A . 22 THR OG1  1 1 
        7  4564 1 1 23 GLU C    C  3.947 26.591  -7.629 1.00 . A A . 23 GLU C    1 1 
        7  4565 1 1 23 GLU CA   C  2.647 27.363  -7.831 1.00 . A A . 23 GLU CA   1 1 
        7  4566 1 1 23 GLU CB   C  2.867 28.501  -8.830 1.00 . A A . 23 GLU CB   1 1 
        7  4567 1 1 23 GLU CD   C  0.746 28.353 -10.194 1.00 . A A . 23 GLU CD   1 1 
        7  4568 1 1 23 GLU CG   C  1.584 29.197  -9.253 1.00 . A A . 23 GLU CG   1 1 
        7  4569 1 1 23 GLU H    H  2.038 28.857  -6.460 1.00 . A A . 23 GLU H    1 1 
        7  4570 1 1 23 GLU HA   H  1.900 26.691  -8.225 1.00 . A A . 23 GLU HA   1 1 
        7  4571 1 1 23 GLU HB2  H  3.520 29.236  -8.382 1.00 . A A . 23 GLU HB2  1 1 
        7  4572 1 1 23 GLU HB3  H  3.343 28.101  -9.713 1.00 . A A . 23 GLU HB3  1 1 
        7  4573 1 1 23 GLU HG2  H  0.999 29.413  -8.371 1.00 . A A . 23 GLU HG2  1 1 
        7  4574 1 1 23 GLU HG3  H  1.838 30.121  -9.750 1.00 . A A . 23 GLU HG3  1 1 
        7  4575 1 1 23 GLU N    N  2.152 27.889  -6.564 1.00 . A A . 23 GLU N    1 1 
        7  4576 1 1 23 GLU O    O  4.128 25.505  -8.179 1.00 . A A . 23 GLU O    1 1 
        7  4577 1 1 23 GLU OE1  O -0.088 27.566  -9.700 1.00 . A A . 23 GLU OE1  1 1 
        7  4578 1 1 23 GLU OE2  O  0.925 28.480 -11.423 1.00 . A A . 23 GLU OE2  1 1 
        7  4579 1 1 24 MET C    C  5.943 25.221  -5.794 1.00 . A A . 24 MET C    1 1 
        7  4580 1 1 24 MET CA   C  6.134 26.525  -6.562 1.00 . A A . 24 MET CA   1 1 
        7  4581 1 1 24 MET CB   C  7.035 27.472  -5.766 1.00 . A A . 24 MET CB   1 1 
        7  4582 1 1 24 MET CE   C 10.038 28.899  -8.290 1.00 . A A . 24 MET CE   1 1 
        7  4583 1 1 24 MET CG   C  7.870 28.393  -6.640 1.00 . A A . 24 MET CG   1 1 
        7  4584 1 1 24 MET H    H  4.647 28.026  -6.424 1.00 . A A . 24 MET H    1 1 
        7  4585 1 1 24 MET HA   H  6.604 26.307  -7.509 1.00 . A A . 24 MET HA   1 1 
        7  4586 1 1 24 MET HB2  H  6.418 28.082  -5.124 1.00 . A A . 24 MET HB2  1 1 
        7  4587 1 1 24 MET HB3  H  7.705 26.884  -5.157 1.00 . A A . 24 MET HB3  1 1 
        7  4588 1 1 24 MET HE1  H 11.113 28.913  -8.187 1.00 . A A . 24 MET HE1  1 1 
        7  4589 1 1 24 MET HE2  H  9.777 28.723  -9.323 1.00 . A A . 24 MET HE2  1 1 
        7  4590 1 1 24 MET HE3  H  9.634 29.850  -7.973 1.00 . A A . 24 MET HE3  1 1 
        7  4591 1 1 24 MET HG2  H  7.269 28.716  -7.478 1.00 . A A . 24 MET HG2  1 1 
        7  4592 1 1 24 MET HG3  H  8.161 29.254  -6.056 1.00 . A A . 24 MET HG3  1 1 
        7  4593 1 1 24 MET N    N  4.849 27.160  -6.836 1.00 . A A . 24 MET N    1 1 
        7  4594 1 1 24 MET O    O  6.688 24.260  -5.988 1.00 . A A . 24 MET O    1 1 
        7  4595 1 1 24 MET SD   S  9.357 27.593  -7.271 1.00 . A A . 24 MET SD   1 1 
        7  4596 1 1 25 VAL C    C  4.130 22.872  -5.003 1.00 . A A . 25 VAL C    1 1 
        7  4597 1 1 25 VAL CA   C  4.650 24.006  -4.127 1.00 . A A . 25 VAL CA   1 1 
        7  4598 1 1 25 VAL CB   C  3.616 24.307  -3.026 1.00 . A A . 25 VAL CB   1 1 
        7  4599 1 1 25 VAL CG1  C  3.323 23.056  -2.212 1.00 . A A . 25 VAL CG1  1 1 
        7  4600 1 1 25 VAL CG2  C  4.104 25.434  -2.130 1.00 . A A . 25 VAL CG2  1 1 
        7  4601 1 1 25 VAL H    H  4.381 25.991  -4.812 1.00 . A A . 25 VAL H    1 1 
        7  4602 1 1 25 VAL HA   H  5.568 23.690  -3.652 1.00 . A A . 25 VAL HA   1 1 
        7  4603 1 1 25 VAL HB   H  2.698 24.624  -3.500 1.00 . A A . 25 VAL HB   1 1 
        7  4604 1 1 25 VAL HG11 H  2.613 23.291  -1.433 1.00 . A A . 25 VAL HG11 1 1 
        7  4605 1 1 25 VAL HG12 H  2.912 22.294  -2.858 1.00 . A A . 25 VAL HG12 1 1 
        7  4606 1 1 25 VAL HG13 H  4.239 22.695  -1.766 1.00 . A A . 25 VAL HG13 1 1 
        7  4607 1 1 25 VAL HG21 H  3.434 26.277  -2.214 1.00 . A A . 25 VAL HG21 1 1 
        7  4608 1 1 25 VAL HG22 H  4.128 25.095  -1.104 1.00 . A A . 25 VAL HG22 1 1 
        7  4609 1 1 25 VAL HG23 H  5.097 25.732  -2.433 1.00 . A A . 25 VAL HG23 1 1 
        7  4610 1 1 25 VAL N    N  4.940 25.194  -4.922 1.00 . A A . 25 VAL N    1 1 
        7  4611 1 1 25 VAL O    O  4.596 21.736  -4.908 1.00 . A A . 25 VAL O    1 1 
        7  4612 1 1 26 HIS C    C  3.627 21.657  -7.722 1.00 . A A . 26 HIS C    1 1 
        7  4613 1 1 26 HIS CA   C  2.579 22.195  -6.753 1.00 . A A . 26 HIS CA   1 1 
        7  4614 1 1 26 HIS CB   C  1.411 22.802  -7.531 1.00 . A A . 26 HIS CB   1 1 
        7  4615 1 1 26 HIS CD2  C -0.302 20.909  -7.079 1.00 . A A . 26 HIS CD2  1 1 
        7  4616 1 1 26 HIS CE1  C -1.138 20.744  -9.099 1.00 . A A . 26 HIS CE1  1 1 
        7  4617 1 1 26 HIS CG   C  0.332 21.817  -7.857 1.00 . A A . 26 HIS CG   1 1 
        7  4618 1 1 26 HIS H    H  2.831 24.109  -5.884 1.00 . A A . 26 HIS H    1 1 
        7  4619 1 1 26 HIS HA   H  2.212 21.378  -6.149 1.00 . A A . 26 HIS HA   1 1 
        7  4620 1 1 26 HIS HB2  H  0.970 23.595  -6.944 1.00 . A A . 26 HIS HB2  1 1 
        7  4621 1 1 26 HIS HB3  H  1.780 23.211  -8.460 1.00 . A A . 26 HIS HB3  1 1 
        7  4622 1 1 26 HIS HD1  H  0.038 22.211  -9.906 1.00 . A A . 26 HIS HD1  1 1 
        7  4623 1 1 26 HIS HD2  H -0.127 20.731  -6.027 1.00 . A A . 26 HIS HD2  1 1 
        7  4624 1 1 26 HIS HE1  H -1.732 20.425  -9.943 1.00 . A A . 26 HIS HE1  1 1 
        7  4625 1 1 26 HIS N    N  3.161 23.188  -5.856 1.00 . A A . 26 HIS N    1 1 
        7  4626 1 1 26 HIS ND1  N -0.214 21.688  -9.117 1.00 . A A . 26 HIS ND1  1 1 
        7  4627 1 1 26 HIS NE2  N -1.211 20.255  -7.875 1.00 . A A . 26 HIS NE2  1 1 
        7  4628 1 1 26 HIS O    O  3.817 20.446  -7.836 1.00 . A A . 26 HIS O    1 1 
        7  4629 1 1 27 ARG C    C  6.386 21.297  -8.723 1.00 . A A . 27 ARG C    1 1 
        7  4630 1 1 27 ARG CA   C  5.330 22.182  -9.379 1.00 . A A . 27 ARG CA   1 1 
        7  4631 1 1 27 ARG CB   C  5.991 23.426  -9.975 1.00 . A A . 27 ARG CB   1 1 
        7  4632 1 1 27 ARG CD   C  5.525 25.549 -11.237 1.00 . A A . 27 ARG CD   1 1 
        7  4633 1 1 27 ARG CG   C  5.178 24.076 -11.083 1.00 . A A . 27 ARG CG   1 1 
        7  4634 1 1 27 ARG CZ   C  3.734 26.331 -12.728 1.00 . A A . 27 ARG CZ   1 1 
        7  4635 1 1 27 ARG H    H  4.106 23.516  -8.283 1.00 . A A . 27 ARG H    1 1 
        7  4636 1 1 27 ARG HA   H  4.852 21.624 -10.171 1.00 . A A . 27 ARG HA   1 1 
        7  4637 1 1 27 ARG HB2  H  6.136 24.154  -9.190 1.00 . A A . 27 ARG HB2  1 1 
        7  4638 1 1 27 ARG HB3  H  6.953 23.149 -10.380 1.00 . A A . 27 ARG HB3  1 1 
        7  4639 1 1 27 ARG HD2  H  5.091 26.095 -10.414 1.00 . A A . 27 ARG HD2  1 1 
        7  4640 1 1 27 ARG HD3  H  6.599 25.656 -11.214 1.00 . A A . 27 ARG HD3  1 1 
        7  4641 1 1 27 ARG HE   H  5.674 26.310 -13.191 1.00 . A A . 27 ARG HE   1 1 
        7  4642 1 1 27 ARG HG2  H  5.386 23.569 -12.014 1.00 . A A . 27 ARG HG2  1 1 
        7  4643 1 1 27 ARG HG3  H  4.129 23.985 -10.847 1.00 . A A . 27 ARG HG3  1 1 
        7  4644 1 1 27 ARG HH11 H  3.111 25.678 -10.921 1.00 . A A . 27 ARG HH11 1 1 
        7  4645 1 1 27 ARG HH12 H  1.858 26.233 -11.981 1.00 . A A . 27 ARG HH12 1 1 
        7  4646 1 1 27 ARG HH21 H  4.033 27.043 -14.596 1.00 . A A . 27 ARG HH21 1 1 
        7  4647 1 1 27 ARG HH22 H  2.384 27.008 -14.072 1.00 . A A . 27 ARG HH22 1 1 
        7  4648 1 1 27 ARG N    N  4.303 22.565  -8.418 1.00 . A A . 27 ARG N    1 1 
        7  4649 1 1 27 ARG NE   N  5.020 26.101 -12.491 1.00 . A A . 27 ARG NE   1 1 
        7  4650 1 1 27 ARG NH1  N  2.826 26.058 -11.801 1.00 . A A . 27 ARG NH1  1 1 
        7  4651 1 1 27 ARG NH2  N  3.352 26.836 -13.895 1.00 . A A . 27 ARG NH2  1 1 
        7  4652 1 1 27 ARG O    O  6.882 20.348  -9.331 1.00 . A A . 27 ARG O    1 1 
        7  4653 1 1 28 CYS C    C  7.264 19.405  -6.545 1.00 . A A . 28 CYS C    1 1 
        7  4654 1 1 28 CYS CA   C  7.721 20.848  -6.737 1.00 . A A . 28 CYS CA   1 1 
        7  4655 1 1 28 CYS CB   C  7.985 21.497  -5.377 1.00 . A A . 28 CYS CB   1 1 
        7  4656 1 1 28 CYS H    H  6.296 22.383  -7.046 1.00 . A A . 28 CYS H    1 1 
        7  4657 1 1 28 CYS HA   H  8.635 20.850  -7.311 1.00 . A A . 28 CYS HA   1 1 
        7  4658 1 1 28 CYS HB2  H  8.243 22.535  -5.526 1.00 . A A . 28 CYS HB2  1 1 
        7  4659 1 1 28 CYS HB3  H  7.089 21.437  -4.778 1.00 . A A . 28 CYS HB3  1 1 
        7  4660 1 1 28 CYS N    N  6.725 21.614  -7.478 1.00 . A A . 28 CYS N    1 1 
        7  4661 1 1 28 CYS O    O  7.971 18.467  -6.910 1.00 . A A . 28 CYS O    1 1 
        7  4662 1 1 28 CYS SG   S  9.337 20.721  -4.434 1.00 . A A . 28 CYS SG   1 1 
        7  4663 1 1 29 GLU C    C  5.465 17.101  -7.020 1.00 . A A . 29 GLU C    1 1 
        7  4664 1 1 29 GLU CA   C  5.528 17.909  -5.727 1.00 . A A . 29 GLU CA   1 1 
        7  4665 1 1 29 GLU CB   C  4.131 18.015  -5.111 1.00 . A A . 29 GLU CB   1 1 
        7  4666 1 1 29 GLU CD   C  2.775 18.545  -3.047 1.00 . A A . 29 GLU CD   1 1 
        7  4667 1 1 29 GLU CG   C  4.120 18.664  -3.737 1.00 . A A . 29 GLU CG   1 1 
        7  4668 1 1 29 GLU H    H  5.559 20.025  -5.703 1.00 . A A . 29 GLU H    1 1 
        7  4669 1 1 29 GLU HA   H  6.180 17.402  -5.032 1.00 . A A . 29 GLU HA   1 1 
        7  4670 1 1 29 GLU HB2  H  3.504 18.599  -5.768 1.00 . A A . 29 GLU HB2  1 1 
        7  4671 1 1 29 GLU HB3  H  3.715 17.022  -5.020 1.00 . A A . 29 GLU HB3  1 1 
        7  4672 1 1 29 GLU HG2  H  4.867 18.186  -3.121 1.00 . A A . 29 GLU HG2  1 1 
        7  4673 1 1 29 GLU HG3  H  4.361 19.711  -3.846 1.00 . A A . 29 GLU HG3  1 1 
        7  4674 1 1 29 GLU N    N  6.077 19.237  -5.970 1.00 . A A . 29 GLU N    1 1 
        7  4675 1 1 29 GLU O    O  5.924 15.960  -7.076 1.00 . A A . 29 GLU O    1 1 
        7  4676 1 1 29 GLU OE1  O  1.981 17.666  -3.443 1.00 . A A . 29 GLU OE1  1 1 
        7  4677 1 1 29 GLU OE2  O  2.516 19.331  -2.112 1.00 . A A . 29 GLU OE2  1 1 
        7  4678 1 1 30 LYS C    C  6.130 16.559  -9.848 1.00 . A A . 30 LYS C    1 1 
        7  4679 1 1 30 LYS CA   C  4.770 17.041  -9.353 1.00 . A A . 30 LYS CA   1 1 
        7  4680 1 1 30 LYS CB   C  4.149 17.993 -10.378 1.00 . A A . 30 LYS CB   1 1 
        7  4681 1 1 30 LYS CD   C  2.175 19.495 -10.769 1.00 . A A . 30 LYS CD   1 1 
        7  4682 1 1 30 LYS CE   C  1.947 19.434 -12.271 1.00 . A A . 30 LYS CE   1 1 
        7  4683 1 1 30 LYS CG   C  2.648 18.159 -10.222 1.00 . A A . 30 LYS CG   1 1 
        7  4684 1 1 30 LYS H    H  4.544 18.612  -7.952 1.00 . A A . 30 LYS H    1 1 
        7  4685 1 1 30 LYS HA   H  4.122 16.186  -9.229 1.00 . A A . 30 LYS HA   1 1 
        7  4686 1 1 30 LYS HB2  H  4.611 18.964 -10.274 1.00 . A A . 30 LYS HB2  1 1 
        7  4687 1 1 30 LYS HB3  H  4.348 17.613 -11.370 1.00 . A A . 30 LYS HB3  1 1 
        7  4688 1 1 30 LYS HD2  H  1.247 19.764 -10.286 1.00 . A A . 30 LYS HD2  1 1 
        7  4689 1 1 30 LYS HD3  H  2.923 20.246 -10.557 1.00 . A A . 30 LYS HD3  1 1 
        7  4690 1 1 30 LYS HE2  H  1.376 18.548 -12.500 1.00 . A A . 30 LYS HE2  1 1 
        7  4691 1 1 30 LYS HE3  H  1.391 20.309 -12.574 1.00 . A A . 30 LYS HE3  1 1 
        7  4692 1 1 30 LYS HG2  H  2.149 17.366 -10.760 1.00 . A A . 30 LYS HG2  1 1 
        7  4693 1 1 30 LYS HG3  H  2.395 18.099  -9.173 1.00 . A A . 30 LYS HG3  1 1 
        7  4694 1 1 30 LYS HZ1  H  3.570 18.410 -13.096 1.00 . A A . 30 LYS HZ1  1 1 
        7  4695 1 1 30 LYS HZ2  H  3.951 19.961 -12.538 1.00 . A A . 30 LYS HZ2  1 1 
        7  4696 1 1 30 LYS HZ3  H  3.095 19.770 -13.984 1.00 . A A . 30 LYS HZ3  1 1 
        7  4697 1 1 30 LYS N    N  4.892 17.701  -8.058 1.00 . A A . 30 LYS N    1 1 
        7  4698 1 1 30 LYS NZ   N  3.231 19.391 -13.025 1.00 . A A . 30 LYS NZ   1 1 
        7  4699 1 1 30 LYS O    O  6.236 15.506 -10.477 1.00 . A A . 30 LYS O    1 1 
        7  4700 1 1 31 LYS C    C  9.029 15.768  -9.213 1.00 . A A . 31 LYS C    1 1 
        7  4701 1 1 31 LYS CA   C  8.522 16.989  -9.976 1.00 . A A . 31 LYS CA   1 1 
        7  4702 1 1 31 LYS CB   C  9.466 18.172  -9.750 1.00 . A A . 31 LYS CB   1 1 
        7  4703 1 1 31 LYS CD   C 10.967 19.768 -10.978 1.00 . A A . 31 LYS CD   1 1 
        7  4704 1 1 31 LYS CE   C 11.339 20.238 -12.377 1.00 . A A . 31 LYS CE   1 1 
        7  4705 1 1 31 LYS CG   C  9.618 19.069 -10.966 1.00 . A A . 31 LYS CG   1 1 
        7  4706 1 1 31 LYS H    H  7.021 18.164  -9.056 1.00 . A A . 31 LYS H    1 1 
        7  4707 1 1 31 LYS HA   H  8.497 16.755 -11.029 1.00 . A A . 31 LYS HA   1 1 
        7  4708 1 1 31 LYS HB2  H  9.087 18.769  -8.933 1.00 . A A . 31 LYS HB2  1 1 
        7  4709 1 1 31 LYS HB3  H 10.443 17.793  -9.485 1.00 . A A . 31 LYS HB3  1 1 
        7  4710 1 1 31 LYS HD2  H 10.926 20.625 -10.322 1.00 . A A . 31 LYS HD2  1 1 
        7  4711 1 1 31 LYS HD3  H 11.723 19.080 -10.627 1.00 . A A . 31 LYS HD3  1 1 
        7  4712 1 1 31 LYS HE2  H 12.397 20.447 -12.402 1.00 . A A . 31 LYS HE2  1 1 
        7  4713 1 1 31 LYS HE3  H 11.110 19.450 -13.079 1.00 . A A . 31 LYS HE3  1 1 
        7  4714 1 1 31 LYS HG2  H  9.528 18.469 -11.859 1.00 . A A . 31 LYS HG2  1 1 
        7  4715 1 1 31 LYS HG3  H  8.836 19.816 -10.951 1.00 . A A . 31 LYS HG3  1 1 
        7  4716 1 1 31 LYS HZ1  H  9.983 21.269 -13.585 1.00 . A A . 31 LYS HZ1  1 1 
        7  4717 1 1 31 LYS HZ2  H 11.258 22.224 -13.017 1.00 . A A . 31 LYS HZ2  1 1 
        7  4718 1 1 31 LYS HZ3  H  9.998 21.789 -11.975 1.00 . A A . 31 LYS HZ3  1 1 
        7  4719 1 1 31 LYS N    N  7.168 17.336  -9.561 1.00 . A A . 31 LYS N    1 1 
        7  4720 1 1 31 LYS NZ   N 10.592 21.466 -12.766 1.00 . A A . 31 LYS NZ   1 1 
        7  4721 1 1 31 LYS O    O  9.473 14.789  -9.813 1.00 . A A . 31 LYS O    1 1 
        7  4722 1 1 32 CYS C    C  8.707 13.432  -7.427 1.00 . A A . 32 CYS C    1 1 
        7  4723 1 1 32 CYS CA   C  9.407 14.733  -7.043 1.00 . A A . 32 CYS CA   1 1 
        7  4724 1 1 32 CYS CB   C  9.142 15.052  -5.571 1.00 . A A . 32 CYS CB   1 1 
        7  4725 1 1 32 CYS H    H  8.595 16.641  -7.467 1.00 . A A . 32 CYS H    1 1 
        7  4726 1 1 32 CYS HA   H 10.469 14.613  -7.191 1.00 . A A . 32 CYS HA   1 1 
        7  4727 1 1 32 CYS HB2  H  8.143 15.452  -5.471 1.00 . A A . 32 CYS HB2  1 1 
        7  4728 1 1 32 CYS HB3  H  9.219 14.143  -4.993 1.00 . A A . 32 CYS HB3  1 1 
        7  4729 1 1 32 CYS N    N  8.958 15.833  -7.888 1.00 . A A . 32 CYS N    1 1 
        7  4730 1 1 32 CYS O    O  9.249 12.344  -7.233 1.00 . A A . 32 CYS O    1 1 
        7  4731 1 1 32 CYS SG   S 10.296 16.265  -4.853 1.00 . A A . 32 CYS SG   1 1 
        7  4732 1 1 33 GLU C    C  7.302 11.775  -9.658 1.00 . A A . 33 GLU C    1 1 
        7  4733 1 1 33 GLU CA   C  6.728 12.387  -8.383 1.00 . A A . 33 GLU CA   1 1 
        7  4734 1 1 33 GLU CB   C  5.263 12.770  -8.602 1.00 . A A . 33 GLU CB   1 1 
        7  4735 1 1 33 GLU CD   C  3.791 11.179  -7.306 1.00 . A A . 33 GLU CD   1 1 
        7  4736 1 1 33 GLU CG   C  4.391 12.570  -7.375 1.00 . A A . 33 GLU CG   1 1 
        7  4737 1 1 33 GLU H    H  7.123 14.448  -8.102 1.00 . A A . 33 GLU H    1 1 
        7  4738 1 1 33 GLU HA   H  6.785 11.656  -7.590 1.00 . A A . 33 GLU HA   1 1 
        7  4739 1 1 33 GLU HB2  H  5.214 13.811  -8.888 1.00 . A A . 33 GLU HB2  1 1 
        7  4740 1 1 33 GLU HB3  H  4.863 12.168  -9.405 1.00 . A A . 33 GLU HB3  1 1 
        7  4741 1 1 33 GLU HG2  H  4.992 12.729  -6.492 1.00 . A A . 33 GLU HG2  1 1 
        7  4742 1 1 33 GLU HG3  H  3.588 13.291  -7.397 1.00 . A A . 33 GLU HG3  1 1 
        7  4743 1 1 33 GLU N    N  7.501 13.553  -7.973 1.00 . A A . 33 GLU N    1 1 
        7  4744 1 1 33 GLU O    O  7.586 10.579  -9.710 1.00 . A A . 33 GLU O    1 1 
        7  4745 1 1 33 GLU OE1  O  4.325 10.268  -7.974 1.00 . A A . 33 GLU OE1  1 1 
        7  4746 1 1 33 GLU OE2  O  2.787 11.001  -6.584 1.00 . A A . 33 GLU OE2  1 1 
        7  4747 1 1 34 GLU C    C  9.449 11.675 -11.802 1.00 . A A . 34 GLU C    1 1 
        7  4748 1 1 34 GLU CA   C  8.005 12.145 -11.958 1.00 . A A . 34 GLU CA   1 1 
        7  4749 1 1 34 GLU CB   C  7.931 13.262 -13.001 1.00 . A A . 34 GLU CB   1 1 
        7  4750 1 1 34 GLU CD   C  8.500 15.649 -13.602 1.00 . A A . 34 GLU CD   1 1 
        7  4751 1 1 34 GLU CG   C  8.596 14.554 -12.557 1.00 . A A . 34 GLU CG   1 1 
        7  4752 1 1 34 GLU H    H  7.222 13.548 -10.580 1.00 . A A . 34 GLU H    1 1 
        7  4753 1 1 34 GLU HA   H  7.403 11.314 -12.291 1.00 . A A . 34 GLU HA   1 1 
        7  4754 1 1 34 GLU HB2  H  8.414 12.925 -13.907 1.00 . A A . 34 GLU HB2  1 1 
        7  4755 1 1 34 GLU HB3  H  6.893 13.471 -13.213 1.00 . A A . 34 GLU HB3  1 1 
        7  4756 1 1 34 GLU HG2  H  8.117 14.899 -11.653 1.00 . A A . 34 GLU HG2  1 1 
        7  4757 1 1 34 GLU HG3  H  9.639 14.358 -12.358 1.00 . A A . 34 GLU HG3  1 1 
        7  4758 1 1 34 GLU N    N  7.468 12.605 -10.683 1.00 . A A . 34 GLU N    1 1 
        7  4759 1 1 34 GLU O    O  9.853 10.669 -12.385 1.00 . A A . 34 GLU O    1 1 
        7  4760 1 1 34 GLU OE1  O  7.452 16.325 -13.658 1.00 . A A . 34 GLU OE1  1 1 
        7  4761 1 1 34 GLU OE2  O  9.473 15.829 -14.365 1.00 . A A . 34 GLU OE2  1 1 
        7  4762 1 1 35 LYS C    C 11.739 10.775  -9.982 1.00 . A A . 35 LYS C    1 1 
        7  4763 1 1 35 LYS CA   C 11.621 12.072 -10.776 1.00 . A A . 35 LYS CA   1 1 
        7  4764 1 1 35 LYS CB   C 12.324 13.206 -10.028 1.00 . A A . 35 LYS CB   1 1 
        7  4765 1 1 35 LYS CD   C 14.584 12.792 -11.042 1.00 . A A . 35 LYS CD   1 1 
        7  4766 1 1 35 LYS CE   C 15.813 13.436 -11.667 1.00 . A A . 35 LYS CE   1 1 
        7  4767 1 1 35 LYS CG   C 13.486 13.813 -10.795 1.00 . A A . 35 LYS CG   1 1 
        7  4768 1 1 35 LYS H    H  9.843 13.203 -10.574 1.00 . A A . 35 LYS H    1 1 
        7  4769 1 1 35 LYS HA   H 12.095 11.937 -11.736 1.00 . A A . 35 LYS HA   1 1 
        7  4770 1 1 35 LYS HB2  H 11.606 13.988  -9.826 1.00 . A A . 35 LYS HB2  1 1 
        7  4771 1 1 35 LYS HB3  H 12.700 12.824  -9.090 1.00 . A A . 35 LYS HB3  1 1 
        7  4772 1 1 35 LYS HD2  H 14.866 12.344 -10.101 1.00 . A A . 35 LYS HD2  1 1 
        7  4773 1 1 35 LYS HD3  H 14.210 12.028 -11.709 1.00 . A A . 35 LYS HD3  1 1 
        7  4774 1 1 35 LYS HE2  H 16.465 12.657 -12.031 1.00 . A A . 35 LYS HE2  1 1 
        7  4775 1 1 35 LYS HE3  H 15.497 14.056 -12.493 1.00 . A A . 35 LYS HE3  1 1 
        7  4776 1 1 35 LYS HG2  H 13.127 14.176 -11.747 1.00 . A A . 35 LYS HG2  1 1 
        7  4777 1 1 35 LYS HG3  H 13.892 14.635 -10.224 1.00 . A A . 35 LYS HG3  1 1 
        7  4778 1 1 35 LYS HZ1  H 16.814 13.707  -9.854 1.00 . A A . 35 LYS HZ1  1 1 
        7  4779 1 1 35 LYS HZ2  H 15.969 15.074 -10.381 1.00 . A A . 35 LYS HZ2  1 1 
        7  4780 1 1 35 LYS HZ3  H 17.427 14.644 -11.122 1.00 . A A . 35 LYS HZ3  1 1 
        7  4781 1 1 35 LYS N    N 10.222 12.411 -11.011 1.00 . A A . 35 LYS N    1 1 
        7  4782 1 1 35 LYS NZ   N 16.558 14.274 -10.687 1.00 . A A . 35 LYS NZ   1 1 
        7  4783 1 1 35 LYS O    O 12.807 10.164  -9.927 1.00 . A A . 35 LYS O    1 1 
        7  4784 1 1 36 PHE C    C 10.609  7.903  -9.485 1.00 . A A . 36 PHE C    1 1 
        7  4785 1 1 36 PHE CA   C 10.616  9.132  -8.581 1.00 . A A . 36 PHE CA   1 1 
        7  4786 1 1 36 PHE CB   C  9.393  9.111  -7.662 1.00 . A A . 36 PHE CB   1 1 
        7  4787 1 1 36 PHE CD1  C 10.229  9.592  -5.346 1.00 . A A . 36 PHE CD1  1 1 
        7  4788 1 1 36 PHE CD2  C  9.476  7.385  -5.843 1.00 . A A . 36 PHE CD2  1 1 
        7  4789 1 1 36 PHE CE1  C 10.519  9.205  -4.052 1.00 . A A . 36 PHE CE1  1 1 
        7  4790 1 1 36 PHE CE2  C  9.763  6.992  -4.549 1.00 . A A . 36 PHE CE2  1 1 
        7  4791 1 1 36 PHE CG   C  9.706  8.687  -6.256 1.00 . A A . 36 PHE CG   1 1 
        7  4792 1 1 36 PHE CZ   C 10.285  7.903  -3.652 1.00 . A A . 36 PHE CZ   1 1 
        7  4793 1 1 36 PHE H    H  9.815 10.888  -9.450 1.00 . A A . 36 PHE H    1 1 
        7  4794 1 1 36 PHE HA   H 11.510  9.114  -7.976 1.00 . A A . 36 PHE HA   1 1 
        7  4795 1 1 36 PHE HB2  H  8.964 10.101  -7.623 1.00 . A A . 36 PHE HB2  1 1 
        7  4796 1 1 36 PHE HB3  H  8.663  8.423  -8.063 1.00 . A A . 36 PHE HB3  1 1 
        7  4797 1 1 36 PHE HD1  H 10.412 10.611  -5.656 1.00 . A A . 36 PHE HD1  1 1 
        7  4798 1 1 36 PHE HD2  H  9.068  6.671  -6.544 1.00 . A A . 36 PHE HD2  1 1 
        7  4799 1 1 36 PHE HE1  H 10.926  9.919  -3.352 1.00 . A A . 36 PHE HE1  1 1 
        7  4800 1 1 36 PHE HE2  H  9.579  5.973  -4.241 1.00 . A A . 36 PHE HE2  1 1 
        7  4801 1 1 36 PHE HZ   H 10.511  7.598  -2.641 1.00 . A A . 36 PHE HZ   1 1 
        7  4802 1 1 36 PHE N    N 10.636 10.358  -9.370 1.00 . A A . 36 PHE N    1 1 
        7  4803 1 1 36 PHE O    O 11.548  7.108  -9.476 1.00 . A A . 36 PHE O    1 1 
        7  4804 1 1 37 GLU C    C  8.497  6.968 -12.345 1.00 . A A . 37 GLU C    1 1 
        7  4805 1 1 37 GLU CA   C  9.411  6.622 -11.173 1.00 . A A . 37 GLU CA   1 1 
        7  4806 1 1 37 GLU CB   C  8.863  5.404 -10.427 1.00 . A A . 37 GLU CB   1 1 
        7  4807 1 1 37 GLU CD   C  6.908  4.549  -9.075 1.00 . A A . 37 GLU CD   1 1 
        7  4808 1 1 37 GLU CG   C  7.360  5.449 -10.208 1.00 . A A . 37 GLU CG   1 1 
        7  4809 1 1 37 GLU H    H  8.826  8.424 -10.227 1.00 . A A . 37 GLU H    1 1 
        7  4810 1 1 37 GLU HA   H 10.393  6.388 -11.554 1.00 . A A . 37 GLU HA   1 1 
        7  4811 1 1 37 GLU HB2  H  9.097  4.515 -10.994 1.00 . A A . 37 GLU HB2  1 1 
        7  4812 1 1 37 GLU HB3  H  9.344  5.341  -9.463 1.00 . A A . 37 GLU HB3  1 1 
        7  4813 1 1 37 GLU HG2  H  7.073  6.464  -9.977 1.00 . A A . 37 GLU HG2  1 1 
        7  4814 1 1 37 GLU HG3  H  6.867  5.135 -11.116 1.00 . A A . 37 GLU HG3  1 1 
        7  4815 1 1 37 GLU N    N  9.542  7.756 -10.264 1.00 . A A . 37 GLU N    1 1 
        7  4816 1 1 37 GLU O    O  7.818  7.995 -12.335 1.00 . A A . 37 GLU O    1 1 
        7  4817 1 1 37 GLU OE1  O  7.728  4.269  -8.175 1.00 . A A . 37 GLU OE1  1 1 
        7  4818 1 1 37 GLU OE2  O  5.734  4.123  -9.088 1.00 . A A . 37 GLU OE2  1 1 
        7  4819 1 1 38 ARG C    C  7.281  4.989 -15.182 1.00 . A A . 38 ARG C    1 1 
        7  4820 1 1 38 ARG CA   C  7.661  6.318 -14.536 1.00 . A A . 38 ARG CA   1 1 
        7  4821 1 1 38 ARG CB   C  8.398  7.197 -15.548 1.00 . A A . 38 ARG CB   1 1 
        7  4822 1 1 38 ARG CD   C 10.411  5.697 -15.673 1.00 . A A . 38 ARG CD   1 1 
        7  4823 1 1 38 ARG CG   C  9.912  7.114 -15.438 1.00 . A A . 38 ARG CG   1 1 
        7  4824 1 1 38 ARG CZ   C 12.847  5.895 -15.409 1.00 . A A . 38 ARG CZ   1 1 
        7  4825 1 1 38 ARG H    H  9.051  5.303 -13.304 1.00 . A A . 38 ARG H    1 1 
        7  4826 1 1 38 ARG HA   H  6.760  6.823 -14.223 1.00 . A A . 38 ARG HA   1 1 
        7  4827 1 1 38 ARG HB2  H  8.115  6.893 -16.545 1.00 . A A . 38 ARG HB2  1 1 
        7  4828 1 1 38 ARG HB3  H  8.104  8.224 -15.396 1.00 . A A . 38 ARG HB3  1 1 
        7  4829 1 1 38 ARG HD2  H 10.370  5.155 -14.740 1.00 . A A . 38 ARG HD2  1 1 
        7  4830 1 1 38 ARG HD3  H  9.766  5.218 -16.395 1.00 . A A . 38 ARG HD3  1 1 
        7  4831 1 1 38 ARG HE   H 11.916  5.488 -17.126 1.00 . A A . 38 ARG HE   1 1 
        7  4832 1 1 38 ARG HG2  H 10.354  7.766 -16.177 1.00 . A A . 38 ARG HG2  1 1 
        7  4833 1 1 38 ARG HG3  H 10.209  7.432 -14.450 1.00 . A A . 38 ARG HG3  1 1 
        7  4834 1 1 38 ARG HH11 H 11.782  6.178 -13.716 1.00 . A A . 38 ARG HH11 1 1 
        7  4835 1 1 38 ARG HH12 H 13.501  6.315 -13.544 1.00 . A A . 38 ARG HH12 1 1 
        7  4836 1 1 38 ARG HH21 H 14.180  5.665 -16.912 1.00 . A A . 38 ARG HH21 1 1 
        7  4837 1 1 38 ARG HH22 H 14.864  6.024 -15.362 1.00 . A A . 38 ARG HH22 1 1 
        7  4838 1 1 38 ARG N    N  8.488  6.104 -13.355 1.00 . A A . 38 ARG N    1 1 
        7  4839 1 1 38 ARG NE   N 11.783  5.675 -16.173 1.00 . A A . 38 ARG NE   1 1 
        7  4840 1 1 38 ARG NH1  N 12.698  6.151 -14.117 1.00 . A A . 38 ARG NH1  1 1 
        7  4841 1 1 38 ARG NH2  N 14.063  5.858 -15.938 1.00 . A A . 38 ARG NH2  1 1 
        7  4842 1 1 38 ARG O    O  8.072  4.046 -15.196 1.00 . A A . 38 ARG O    1 1 
        7  4843 1 1 39 GLN C    C  6.325  3.451 -17.667 1.00 . A A . 39 GLN C    1 1 
        7  4844 1 1 39 GLN CA   C  5.580  3.708 -16.361 1.00 . A A . 39 GLN CA   1 1 
        7  4845 1 1 39 GLN CB   C  4.078  3.813 -16.629 1.00 . A A . 39 GLN CB   1 1 
        7  4846 1 1 39 GLN CD   C  3.145  1.486 -16.313 1.00 . A A . 39 GLN CD   1 1 
        7  4847 1 1 39 GLN CG   C  3.239  2.893 -15.757 1.00 . A A . 39 GLN CG   1 1 
        7  4848 1 1 39 GLN H    H  5.481  5.707 -15.673 1.00 . A A . 39 GLN H    1 1 
        7  4849 1 1 39 GLN HA   H  5.760  2.882 -15.690 1.00 . A A . 39 GLN HA   1 1 
        7  4850 1 1 39 GLN HB2  H  3.763  4.830 -16.451 1.00 . A A . 39 GLN HB2  1 1 
        7  4851 1 1 39 GLN HB3  H  3.891  3.562 -17.663 1.00 . A A . 39 GLN HB3  1 1 
        7  4852 1 1 39 GLN HE21 H  1.897  0.967 -14.855 1.00 . A A . 39 GLN HE21 1 1 
        7  4853 1 1 39 GLN HE22 H  2.284 -0.276 -15.991 1.00 . A A . 39 GLN HE22 1 1 
        7  4854 1 1 39 GLN HG2  H  3.683  2.846 -14.774 1.00 . A A . 39 GLN HG2  1 1 
        7  4855 1 1 39 GLN HG3  H  2.242  3.302 -15.680 1.00 . A A . 39 GLN HG3  1 1 
        7  4856 1 1 39 GLN N    N  6.065  4.922 -15.715 1.00 . A A . 39 GLN N    1 1 
        7  4857 1 1 39 GLN NE2  N  2.364  0.639 -15.653 1.00 . A A . 39 GLN NE2  1 1 
        7  4858 1 1 39 GLN O    O  7.085  2.490 -17.780 1.00 . A A . 39 GLN O    1 1 
        7  4859 1 1 39 GLN OE1  O  3.768  1.163 -17.324 1.00 . A A . 39 GLN OE1  1 1 
        7  4860 1 1 40 GLN C    C  7.001  5.550 -20.576 1.00 . A A . 40 GLN C    1 1 
        7  4861 1 1 40 GLN CA   C  6.752  4.183 -19.948 1.00 . A A . 40 GLN CA   1 1 
        7  4862 1 1 40 GLN CB   C  5.897  3.327 -20.884 1.00 . A A . 40 GLN CB   1 1 
        7  4863 1 1 40 GLN CD   C  3.790  3.154 -22.268 1.00 . A A . 40 GLN CD   1 1 
        7  4864 1 1 40 GLN CG   C  4.674  4.051 -21.425 1.00 . A A . 40 GLN CG   1 1 
        7  4865 1 1 40 GLN H    H  5.485  5.063 -18.499 1.00 . A A . 40 GLN H    1 1 
        7  4866 1 1 40 GLN HA   H  7.701  3.693 -19.794 1.00 . A A . 40 GLN HA   1 1 
        7  4867 1 1 40 GLN HB2  H  6.503  3.014 -21.721 1.00 . A A . 40 GLN HB2  1 1 
        7  4868 1 1 40 GLN HB3  H  5.561  2.452 -20.346 1.00 . A A . 40 GLN HB3  1 1 
        7  4869 1 1 40 GLN HE21 H  4.582  3.896 -23.933 1.00 . A A . 40 GLN HE21 1 1 
        7  4870 1 1 40 GLN HE22 H  3.367  2.688 -24.153 1.00 . A A . 40 GLN HE22 1 1 
        7  4871 1 1 40 GLN HG2  H  4.095  4.423 -20.593 1.00 . A A . 40 GLN HG2  1 1 
        7  4872 1 1 40 GLN HG3  H  5.004  4.881 -22.032 1.00 . A A . 40 GLN HG3  1 1 
        7  4873 1 1 40 GLN N    N  6.101  4.317 -18.650 1.00 . A A . 40 GLN N    1 1 
        7  4874 1 1 40 GLN NE2  N  3.926  3.256 -23.585 1.00 . A A . 40 GLN NE2  1 1 
        7  4875 1 1 40 GLN O    O  6.285  6.512 -20.297 1.00 . A A . 40 GLN O    1 1 
        7  4876 1 1 40 GLN OE1  O  2.993  2.377 -21.741 1.00 . A A . 40 GLN OE1  1 1 
        7  4877 1 1 41 ARG C    C  7.589  7.031 -23.398 1.00 . A A . 41 ARG C    1 1 
        7  4878 1 1 41 ARG CA   C  8.364  6.879 -22.092 1.00 . A A . 41 ARG CA   1 1 
        7  4879 1 1 41 ARG CB   C  9.867  6.937 -22.370 1.00 . A A . 41 ARG CB   1 1 
        7  4880 1 1 41 ARG CD   C 11.742  8.572 -22.728 1.00 . A A . 41 ARG CD   1 1 
        7  4881 1 1 41 ARG CG   C 10.528  8.216 -21.884 1.00 . A A . 41 ARG CG   1 1 
        7  4882 1 1 41 ARG CZ   C 13.372 10.404 -22.902 1.00 . A A . 41 ARG CZ   1 1 
        7  4883 1 1 41 ARG H    H  8.553  4.828 -21.608 1.00 . A A . 41 ARG H    1 1 
        7  4884 1 1 41 ARG HA   H  8.097  7.691 -21.433 1.00 . A A . 41 ARG HA   1 1 
        7  4885 1 1 41 ARG HB2  H 10.345  6.102 -21.878 1.00 . A A . 41 ARG HB2  1 1 
        7  4886 1 1 41 ARG HB3  H 10.028  6.857 -23.434 1.00 . A A . 41 ARG HB3  1 1 
        7  4887 1 1 41 ARG HD2  H 12.538  7.879 -22.500 1.00 . A A . 41 ARG HD2  1 1 
        7  4888 1 1 41 ARG HD3  H 11.476  8.485 -23.771 1.00 . A A . 41 ARG HD3  1 1 
        7  4889 1 1 41 ARG HE   H 11.626 10.520 -21.947 1.00 . A A . 41 ARG HE   1 1 
        7  4890 1 1 41 ARG HG2  H  9.813  9.024 -21.942 1.00 . A A . 41 ARG HG2  1 1 
        7  4891 1 1 41 ARG HG3  H 10.840  8.082 -20.859 1.00 . A A . 41 ARG HG3  1 1 
        7  4892 1 1 41 ARG HH11 H 13.917  8.689 -23.822 1.00 . A A . 41 ARG HH11 1 1 
        7  4893 1 1 41 ARG HH12 H 15.058  9.988 -23.938 1.00 . A A . 41 ARG HH12 1 1 
        7  4894 1 1 41 ARG HH21 H 13.119 12.238 -22.092 1.00 . A A . 41 ARG HH21 1 1 
        7  4895 1 1 41 ARG HH22 H 14.603 12.006 -22.952 1.00 . A A . 41 ARG HH22 1 1 
        7  4896 1 1 41 ARG N    N  8.020  5.629 -21.426 1.00 . A A . 41 ARG N    1 1 
        7  4897 1 1 41 ARG NE   N 12.209  9.931 -22.469 1.00 . A A . 41 ARG NE   1 1 
        7  4898 1 1 41 ARG NH1  N 14.183  9.630 -23.612 1.00 . A A . 41 ARG NH1  1 1 
        7  4899 1 1 41 ARG NH2  N 13.727 11.652 -22.626 1.00 . A A . 41 ARG NH2  1 1 
        7  4900 1 1 41 ARG O    O  6.709  7.884 -23.513 1.00 . A A . 41 ARG O    1 1 
        8  4901 1 1  1 SER C    C 10.985 -1.884  -2.652 1.00 . A A .  1 SER C    1 1 
        8  4902 1 1  1 SER CA   C 12.366 -1.856  -3.301 1.00 . A A .  1 SER CA   1 1 
        8  4903 1 1  1 SER CB   C 12.894 -3.283  -3.463 1.00 . A A .  1 SER CB   1 1 
        8  4904 1 1  1 SER H1   H 14.191 -1.412  -2.325 1.00 . A A .  1 SER H1   1 1 
        8  4905 1 1  1 SER HA   H 12.283 -1.399  -4.276 1.00 . A A .  1 SER HA   1 1 
        8  4906 1 1  1 SER HB2  H 13.295 -3.624  -2.521 1.00 . A A .  1 SER HB2  1 1 
        8  4907 1 1  1 SER HB3  H 12.085 -3.931  -3.767 1.00 . A A .  1 SER HB3  1 1 
        8  4908 1 1  1 SER HG   H 14.722 -3.680  -4.046 1.00 . A A .  1 SER HG   1 1 
        8  4909 1 1  1 SER N    N 13.296 -1.059  -2.510 1.00 . A A .  1 SER N    1 1 
        8  4910 1 1  1 SER O    O  9.968 -1.729  -3.327 1.00 . A A .  1 SER O    1 1 
        8  4911 1 1  1 SER OG   O 13.917 -3.340  -4.443 1.00 . A A .  1 SER OG   1 1 
        8  4912 1 1  2 GLU C    C  9.132 -0.728  -0.407 1.00 . A A .  2 GLU C    1 1 
        8  4913 1 1  2 GLU CA   C  9.705 -2.129  -0.597 1.00 . A A .  2 GLU CA   1 1 
        8  4914 1 1  2 GLU CB   C  9.916 -2.795   0.764 1.00 . A A .  2 GLU CB   1 1 
        8  4915 1 1  2 GLU CD   C  8.963 -4.410   2.457 1.00 . A A .  2 GLU CD   1 1 
        8  4916 1 1  2 GLU CG   C  8.664 -3.451   1.321 1.00 . A A .  2 GLU CG   1 1 
        8  4917 1 1  2 GLU H    H 11.805 -2.198  -0.855 1.00 . A A .  2 GLU H    1 1 
        8  4918 1 1  2 GLU HA   H  9.004 -2.717  -1.170 1.00 . A A .  2 GLU HA   1 1 
        8  4919 1 1  2 GLU HB2  H 10.681 -3.551   0.667 1.00 . A A .  2 GLU HB2  1 1 
        8  4920 1 1  2 GLU HB3  H 10.249 -2.048   1.469 1.00 . A A .  2 GLU HB3  1 1 
        8  4921 1 1  2 GLU HG2  H  8.001 -2.681   1.686 1.00 . A A .  2 GLU HG2  1 1 
        8  4922 1 1  2 GLU HG3  H  8.175 -3.998   0.528 1.00 . A A .  2 GLU HG3  1 1 
        8  4923 1 1  2 GLU N    N 10.960 -2.081  -1.338 1.00 . A A .  2 GLU N    1 1 
        8  4924 1 1  2 GLU O    O  9.775  0.145   0.176 1.00 . A A .  2 GLU O    1 1 
        8  4925 1 1  2 GLU OE1  O  9.285 -3.934   3.566 1.00 . A A .  2 GLU OE1  1 1 
        8  4926 1 1  2 GLU OE2  O  8.877 -5.636   2.238 1.00 . A A .  2 GLU OE2  1 1 
        8  4927 1 1  3 LYS C    C  8.151  1.893  -1.308 1.00 . A A .  3 LYS C    1 1 
        8  4928 1 1  3 LYS CA   C  7.254  0.774  -0.788 1.00 . A A .  3 LYS CA   1 1 
        8  4929 1 1  3 LYS CB   C  6.873  1.047   0.669 1.00 . A A .  3 LYS CB   1 1 
        8  4930 1 1  3 LYS CD   C  4.363  0.938   0.694 1.00 . A A .  3 LYS CD   1 1 
        8  4931 1 1  3 LYS CE   C  3.206 -0.048   0.662 1.00 . A A .  3 LYS CE   1 1 
        8  4932 1 1  3 LYS CG   C  5.654  0.269   1.135 1.00 . A A .  3 LYS CG   1 1 
        8  4933 1 1  3 LYS H    H  7.454 -1.255  -1.357 1.00 . A A .  3 LYS H    1 1 
        8  4934 1 1  3 LYS HA   H  6.356  0.741  -1.386 1.00 . A A .  3 LYS HA   1 1 
        8  4935 1 1  3 LYS HB2  H  7.707  0.783   1.302 1.00 . A A .  3 LYS HB2  1 1 
        8  4936 1 1  3 LYS HB3  H  6.666  2.101   0.783 1.00 . A A .  3 LYS HB3  1 1 
        8  4937 1 1  3 LYS HD2  H  4.125  1.732   1.386 1.00 . A A .  3 LYS HD2  1 1 
        8  4938 1 1  3 LYS HD3  H  4.501  1.350  -0.295 1.00 . A A .  3 LYS HD3  1 1 
        8  4939 1 1  3 LYS HE2  H  2.443  0.333   0.002 1.00 . A A .  3 LYS HE2  1 1 
        8  4940 1 1  3 LYS HE3  H  3.568 -0.994   0.287 1.00 . A A .  3 LYS HE3  1 1 
        8  4941 1 1  3 LYS HG2  H  5.692 -0.726   0.717 1.00 . A A .  3 LYS HG2  1 1 
        8  4942 1 1  3 LYS HG3  H  5.668  0.209   2.214 1.00 . A A .  3 LYS HG3  1 1 
        8  4943 1 1  3 LYS HZ1  H  3.278 -0.793   2.612 1.00 . A A .  3 LYS HZ1  1 1 
        8  4944 1 1  3 LYS HZ2  H  1.727 -0.788   1.938 1.00 . A A .  3 LYS HZ2  1 1 
        8  4945 1 1  3 LYS HZ3  H  2.425  0.660   2.465 1.00 . A A .  3 LYS HZ3  1 1 
        8  4946 1 1  3 LYS N    N  7.917 -0.520  -0.903 1.00 . A A .  3 LYS N    1 1 
        8  4947 1 1  3 LYS NZ   N  2.618 -0.257   2.014 1.00 . A A .  3 LYS NZ   1 1 
        8  4948 1 1  3 LYS O    O  8.725  2.667  -0.542 1.00 . A A .  3 LYS O    1 1 
        8  4949 1 1  4 PRO C    C  8.505  4.402  -3.155 1.00 . A A .  4 PRO C    1 1 
        8  4950 1 1  4 PRO CA   C  9.099  3.004  -3.292 1.00 . A A .  4 PRO CA   1 1 
        8  4951 1 1  4 PRO CB   C  9.109  2.569  -4.760 1.00 . A A .  4 PRO CB   1 1 
        8  4952 1 1  4 PRO CD   C  7.618  1.093  -3.614 1.00 . A A .  4 PRO CD   1 1 
        8  4953 1 1  4 PRO CG   C  7.857  1.780  -4.930 1.00 . A A .  4 PRO CG   1 1 
        8  4954 1 1  4 PRO HA   H 10.109  3.004  -2.908 1.00 . A A .  4 PRO HA   1 1 
        8  4955 1 1  4 PRO HB2  H  9.117  3.442  -5.397 1.00 . A A .  4 PRO HB2  1 1 
        8  4956 1 1  4 PRO HB3  H  9.984  1.967  -4.954 1.00 . A A .  4 PRO HB3  1 1 
        8  4957 1 1  4 PRO HD2  H  6.560  1.016  -3.414 1.00 . A A .  4 PRO HD2  1 1 
        8  4958 1 1  4 PRO HD3  H  8.076  0.114  -3.611 1.00 . A A .  4 PRO HD3  1 1 
        8  4959 1 1  4 PRO HG2  H  7.035  2.441  -5.162 1.00 . A A .  4 PRO HG2  1 1 
        8  4960 1 1  4 PRO HG3  H  7.987  1.050  -5.715 1.00 . A A .  4 PRO HG3  1 1 
        8  4961 1 1  4 PRO N    N  8.275  1.982  -2.641 1.00 . A A .  4 PRO N    1 1 
        8  4962 1 1  4 PRO O    O  9.195  5.401  -3.359 1.00 . A A .  4 PRO O    1 1 
        8  4963 1 1  5 GLN C    C  7.015  6.454  -1.383 1.00 . A A .  5 GLN C    1 1 
        8  4964 1 1  5 GLN CA   C  6.539  5.741  -2.644 1.00 . A A .  5 GLN CA   1 1 
        8  4965 1 1  5 GLN CB   C  5.025  5.527  -2.582 1.00 . A A .  5 GLN CB   1 1 
        8  4966 1 1  5 GLN CD   C  3.060  4.730  -1.209 1.00 . A A .  5 GLN CD   1 1 
        8  4967 1 1  5 GLN CG   C  4.569  4.754  -1.355 1.00 . A A .  5 GLN CG   1 1 
        8  4968 1 1  5 GLN H    H  6.727  3.633  -2.663 1.00 . A A .  5 GLN H    1 1 
        8  4969 1 1  5 GLN HA   H  6.772  6.355  -3.500 1.00 . A A .  5 GLN HA   1 1 
        8  4970 1 1  5 GLN HB2  H  4.538  6.491  -2.576 1.00 . A A .  5 GLN HB2  1 1 
        8  4971 1 1  5 GLN HB3  H  4.715  4.981  -3.461 1.00 . A A .  5 GLN HB3  1 1 
        8  4972 1 1  5 GLN HE21 H  3.011  2.826  -1.781 1.00 . A A .  5 GLN HE21 1 1 
        8  4973 1 1  5 GLN HE22 H  1.482  3.538  -1.409 1.00 . A A .  5 GLN HE22 1 1 
        8  4974 1 1  5 GLN HG2  H  4.924  3.737  -1.434 1.00 . A A .  5 GLN HG2  1 1 
        8  4975 1 1  5 GLN HG3  H  4.994  5.216  -0.477 1.00 . A A .  5 GLN HG3  1 1 
        8  4976 1 1  5 GLN N    N  7.224  4.464  -2.809 1.00 . A A .  5 GLN N    1 1 
        8  4977 1 1  5 GLN NE2  N  2.456  3.583  -1.496 1.00 . A A .  5 GLN NE2  1 1 
        8  4978 1 1  5 GLN O    O  6.735  7.636  -1.185 1.00 . A A .  5 GLN O    1 1 
        8  4979 1 1  5 GLN OE1  O  2.444  5.731  -0.842 1.00 . A A .  5 GLN OE1  1 1 
        8  4980 1 1  6 GLN C    C  9.074  7.546   0.437 1.00 . A A .  6 GLN C    1 1 
        8  4981 1 1  6 GLN CA   C  8.249  6.292   0.709 1.00 . A A .  6 GLN CA   1 1 
        8  4982 1 1  6 GLN CB   C  9.098  5.259   1.450 1.00 . A A .  6 GLN CB   1 1 
        8  4983 1 1  6 GLN CD   C  7.997  4.891   3.695 1.00 . A A .  6 GLN CD   1 1 
        8  4984 1 1  6 GLN CG   C  8.284  4.315   2.322 1.00 . A A .  6 GLN CG   1 1 
        8  4985 1 1  6 GLN H    H  7.925  4.792  -0.748 1.00 . A A .  6 GLN H    1 1 
        8  4986 1 1  6 GLN HA   H  7.404  6.559   1.325 1.00 . A A .  6 GLN HA   1 1 
        8  4987 1 1  6 GLN HB2  H  9.639  4.668   0.726 1.00 . A A .  6 GLN HB2  1 1 
        8  4988 1 1  6 GLN HB3  H  9.805  5.777   2.081 1.00 . A A .  6 GLN HB3  1 1 
        8  4989 1 1  6 GLN HE21 H  6.101  5.212   3.191 1.00 . A A .  6 GLN HE21 1 1 
        8  4990 1 1  6 GLN HE22 H  6.540  5.679   4.795 1.00 . A A .  6 GLN HE22 1 1 
        8  4991 1 1  6 GLN HG2  H  7.344  4.112   1.831 1.00 . A A .  6 GLN HG2  1 1 
        8  4992 1 1  6 GLN HG3  H  8.833  3.393   2.442 1.00 . A A .  6 GLN HG3  1 1 
        8  4993 1 1  6 GLN N    N  7.735  5.728  -0.534 1.00 . A A .  6 GLN N    1 1 
        8  4994 1 1  6 GLN NE2  N  6.754  5.303   3.916 1.00 . A A .  6 GLN NE2  1 1 
        8  4995 1 1  6 GLN O    O  9.124  8.457   1.262 1.00 . A A .  6 GLN O    1 1 
        8  4996 1 1  6 GLN OE1  O  8.882  4.965   4.547 1.00 . A A .  6 GLN OE1  1 1 
        8  4997 1 1  7 GLU C    C  9.674  9.921  -1.478 1.00 . A A .  7 GLU C    1 1 
        8  4998 1 1  7 GLU CA   C 10.544  8.725  -1.102 1.00 . A A .  7 GLU CA   1 1 
        8  4999 1 1  7 GLU CB   C 11.458  8.357  -2.273 1.00 . A A .  7 GLU CB   1 1 
        8  5000 1 1  7 GLU CD   C 13.835  8.709  -3.054 1.00 . A A .  7 GLU CD   1 1 
        8  5001 1 1  7 GLU CG   C 12.931  8.310  -1.903 1.00 . A A .  7 GLU CG   1 1 
        8  5002 1 1  7 GLU H    H  9.643  6.824  -1.339 1.00 . A A .  7 GLU H    1 1 
        8  5003 1 1  7 GLU HA   H 11.153  8.991  -0.252 1.00 . A A .  7 GLU HA   1 1 
        8  5004 1 1  7 GLU HB2  H 11.170  7.386  -2.648 1.00 . A A .  7 GLU HB2  1 1 
        8  5005 1 1  7 GLU HB3  H 11.329  9.088  -3.058 1.00 . A A .  7 GLU HB3  1 1 
        8  5006 1 1  7 GLU HG2  H 13.104  8.985  -1.079 1.00 . A A .  7 GLU HG2  1 1 
        8  5007 1 1  7 GLU HG3  H 13.181  7.303  -1.601 1.00 . A A .  7 GLU HG3  1 1 
        8  5008 1 1  7 GLU N    N  9.721  7.583  -0.724 1.00 . A A .  7 GLU N    1 1 
        8  5009 1 1  7 GLU O    O 10.024 11.069  -1.200 1.00 . A A .  7 GLU O    1 1 
        8  5010 1 1  7 GLU OE1  O 13.611  9.792  -3.635 1.00 . A A .  7 GLU OE1  1 1 
        8  5011 1 1  7 GLU OE2  O 14.764  7.939  -3.373 1.00 . A A .  7 GLU OE2  1 1 
        8  5012 1 1  8 LEU C    C  7.180 11.537  -1.332 1.00 . A A .  8 LEU C    1 1 
        8  5013 1 1  8 LEU CA   C  7.619 10.698  -2.527 1.00 . A A .  8 LEU CA   1 1 
        8  5014 1 1  8 LEU CB   C  6.396 10.090  -3.215 1.00 . A A .  8 LEU CB   1 1 
        8  5015 1 1  8 LEU CD1  C  6.132 11.770  -5.056 1.00 . A A .  8 LEU CD1  1 1 
        8  5016 1 1  8 LEU CD2  C  4.181 10.371  -4.356 1.00 . A A .  8 LEU CD2  1 1 
        8  5017 1 1  8 LEU CG   C  5.445 11.079  -3.889 1.00 . A A .  8 LEU CG   1 1 
        8  5018 1 1  8 LEU H    H  8.317  8.712  -2.309 1.00 . A A .  8 LEU H    1 1 
        8  5019 1 1  8 LEU HA   H  8.138 11.335  -3.228 1.00 . A A .  8 LEU HA   1 1 
        8  5020 1 1  8 LEU HB2  H  6.748  9.404  -3.970 1.00 . A A .  8 LEU HB2  1 1 
        8  5021 1 1  8 LEU HB3  H  5.835  9.545  -2.470 1.00 . A A .  8 LEU HB3  1 1 
        8  5022 1 1  8 LEU HD11 H  7.074 12.181  -4.727 1.00 . A A .  8 LEU HD11 1 1 
        8  5023 1 1  8 LEU HD12 H  5.502 12.566  -5.426 1.00 . A A .  8 LEU HD12 1 1 
        8  5024 1 1  8 LEU HD13 H  6.307 11.055  -5.846 1.00 . A A .  8 LEU HD13 1 1 
        8  5025 1 1  8 LEU HD21 H  3.633 11.017  -5.026 1.00 . A A .  8 LEU HD21 1 1 
        8  5026 1 1  8 LEU HD22 H  3.565 10.133  -3.501 1.00 . A A .  8 LEU HD22 1 1 
        8  5027 1 1  8 LEU HD23 H  4.449  9.460  -4.872 1.00 . A A .  8 LEU HD23 1 1 
        8  5028 1 1  8 LEU HG   H  5.159 11.838  -3.174 1.00 . A A .  8 LEU HG   1 1 
        8  5029 1 1  8 LEU N    N  8.541  9.645  -2.113 1.00 . A A .  8 LEU N    1 1 
        8  5030 1 1  8 LEU O    O  7.225 12.766  -1.375 1.00 . A A .  8 LEU O    1 1 
        8  5031 1 1  9 GLU C    C  7.357 12.558   1.412 1.00 . A A .  9 GLU C    1 1 
        8  5032 1 1  9 GLU CA   C  6.312 11.550   0.942 1.00 . A A .  9 GLU CA   1 1 
        8  5033 1 1  9 GLU CB   C  6.027 10.538   2.053 1.00 . A A .  9 GLU CB   1 1 
        8  5034 1 1  9 GLU CD   C  3.535 10.126   2.016 1.00 . A A .  9 GLU CD   1 1 
        8  5035 1 1  9 GLU CG   C  4.911  9.563   1.717 1.00 . A A .  9 GLU CG   1 1 
        8  5036 1 1  9 GLU H    H  6.744  9.885  -0.293 1.00 . A A .  9 GLU H    1 1 
        8  5037 1 1  9 GLU HA   H  5.400 12.079   0.706 1.00 . A A .  9 GLU HA   1 1 
        8  5038 1 1  9 GLU HB2  H  6.926  9.972   2.248 1.00 . A A .  9 GLU HB2  1 1 
        8  5039 1 1  9 GLU HB3  H  5.750 11.075   2.949 1.00 . A A .  9 GLU HB3  1 1 
        8  5040 1 1  9 GLU HG2  H  4.965  9.323   0.666 1.00 . A A .  9 GLU HG2  1 1 
        8  5041 1 1  9 GLU HG3  H  5.050  8.663   2.298 1.00 . A A .  9 GLU HG3  1 1 
        8  5042 1 1  9 GLU N    N  6.757 10.865  -0.266 1.00 . A A .  9 GLU N    1 1 
        8  5043 1 1  9 GLU O    O  7.021 13.597   1.979 1.00 . A A .  9 GLU O    1 1 
        8  5044 1 1  9 GLU OE1  O  3.446 11.092   2.802 1.00 . A A .  9 GLU OE1  1 1 
        8  5045 1 1  9 GLU OE2  O  2.547  9.599   1.463 1.00 . A A .  9 GLU OE2  1 1 
        8  5046 1 1 10 GLU C    C  9.814 14.329   0.648 1.00 . A A . 10 GLU C    1 1 
        8  5047 1 1 10 GLU CA   C  9.720 13.118   1.572 1.00 . A A . 10 GLU CA   1 1 
        8  5048 1 1 10 GLU CB   C 11.045 12.353   1.566 1.00 . A A . 10 GLU CB   1 1 
        8  5049 1 1 10 GLU CD   C 12.385 10.453   2.554 1.00 . A A . 10 GLU CD   1 1 
        8  5050 1 1 10 GLU CG   C 11.011 11.070   2.379 1.00 . A A . 10 GLU CG   1 1 
        8  5051 1 1 10 GLU H    H  8.830 11.400   0.714 1.00 . A A . 10 GLU H    1 1 
        8  5052 1 1 10 GLU HA   H  9.519 13.462   2.576 1.00 . A A . 10 GLU HA   1 1 
        8  5053 1 1 10 GLU HB2  H 11.297 12.102   0.546 1.00 . A A . 10 GLU HB2  1 1 
        8  5054 1 1 10 GLU HB3  H 11.817 12.991   1.971 1.00 . A A . 10 GLU HB3  1 1 
        8  5055 1 1 10 GLU HG2  H 10.604 11.288   3.355 1.00 . A A . 10 GLU HG2  1 1 
        8  5056 1 1 10 GLU HG3  H 10.374 10.357   1.876 1.00 . A A . 10 GLU HG3  1 1 
        8  5057 1 1 10 GLU N    N  8.626 12.242   1.171 1.00 . A A . 10 GLU N    1 1 
        8  5058 1 1 10 GLU O    O 10.028 15.454   1.099 1.00 . A A . 10 GLU O    1 1 
        8  5059 1 1 10 GLU OE1  O 13.204 11.033   3.298 1.00 . A A . 10 GLU OE1  1 1 
        8  5060 1 1 10 GLU OE2  O 12.642  9.393   1.947 1.00 . A A . 10 GLU OE2  1 1 
        8  5061 1 1 11 CYS C    C  8.587 16.160  -1.433 1.00 . A A . 11 CYS C    1 1 
        8  5062 1 1 11 CYS CA   C  9.719 15.157  -1.639 1.00 . A A . 11 CYS CA   1 1 
        8  5063 1 1 11 CYS CB   C  9.649 14.576  -3.053 1.00 . A A . 11 CYS CB   1 1 
        8  5064 1 1 11 CYS H    H  9.487 13.170  -0.949 1.00 . A A . 11 CYS H    1 1 
        8  5065 1 1 11 CYS HA   H 10.662 15.667  -1.515 1.00 . A A . 11 CYS HA   1 1 
        8  5066 1 1 11 CYS HB2  H 10.149 13.618  -3.065 1.00 . A A . 11 CYS HB2  1 1 
        8  5067 1 1 11 CYS HB3  H  8.614 14.439  -3.327 1.00 . A A . 11 CYS HB3  1 1 
        8  5068 1 1 11 CYS N    N  9.653 14.089  -0.649 1.00 . A A . 11 CYS N    1 1 
        8  5069 1 1 11 CYS O    O  8.815 17.368  -1.394 1.00 . A A . 11 CYS O    1 1 
        8  5070 1 1 11 CYS SG   S 10.428 15.622  -4.325 1.00 . A A . 11 CYS SG   1 1 
        8  5071 1 1 12 GLN C    C  6.272 17.208   0.249 1.00 . A A . 12 GLN C    1 1 
        8  5072 1 1 12 GLN CA   C  6.201 16.498  -1.099 1.00 . A A . 12 GLN CA   1 1 
        8  5073 1 1 12 GLN CB   C  4.918 15.669  -1.185 1.00 . A A . 12 GLN CB   1 1 
        8  5074 1 1 12 GLN CD   C  3.347 14.671  -2.893 1.00 . A A . 12 GLN CD   1 1 
        8  5075 1 1 12 GLN CG   C  4.790 14.879  -2.477 1.00 . A A . 12 GLN CG   1 1 
        8  5076 1 1 12 GLN H    H  7.250 14.676  -1.342 1.00 . A A . 12 GLN H    1 1 
        8  5077 1 1 12 GLN HA   H  6.191 17.241  -1.883 1.00 . A A . 12 GLN HA   1 1 
        8  5078 1 1 12 GLN HB2  H  4.897 14.974  -0.359 1.00 . A A . 12 GLN HB2  1 1 
        8  5079 1 1 12 GLN HB3  H  4.069 16.333  -1.109 1.00 . A A . 12 GLN HB3  1 1 
        8  5080 1 1 12 GLN HE21 H  3.767 15.279  -4.739 1.00 . A A . 12 GLN HE21 1 1 
        8  5081 1 1 12 GLN HE22 H  2.123 14.830  -4.452 1.00 . A A . 12 GLN HE22 1 1 
        8  5082 1 1 12 GLN HG2  H  5.301 15.413  -3.263 1.00 . A A . 12 GLN HG2  1 1 
        8  5083 1 1 12 GLN HG3  H  5.252 13.913  -2.340 1.00 . A A . 12 GLN HG3  1 1 
        8  5084 1 1 12 GLN N    N  7.368 15.648  -1.302 1.00 . A A . 12 GLN N    1 1 
        8  5085 1 1 12 GLN NE2  N  3.048 14.956  -4.155 1.00 . A A . 12 GLN NE2  1 1 
        8  5086 1 1 12 GLN O    O  5.971 18.397   0.352 1.00 . A A . 12 GLN O    1 1 
        8  5087 1 1 12 GLN OE1  O  2.510 14.260  -2.090 1.00 . A A . 12 GLN OE1  1 1 
        8  5088 1 1 13 ASN C    C  7.685 18.259   2.629 1.00 . A A . 13 ASN C    1 1 
        8  5089 1 1 13 ASN CA   C  6.780 17.030   2.623 1.00 . A A . 13 ASN CA   1 1 
        8  5090 1 1 13 ASN CB   C  7.322 15.979   3.593 1.00 . A A . 13 ASN CB   1 1 
        8  5091 1 1 13 ASN CG   C  7.556 16.540   4.982 1.00 . A A . 13 ASN CG   1 1 
        8  5092 1 1 13 ASN H    H  6.899 15.529   1.135 1.00 . A A . 13 ASN H    1 1 
        8  5093 1 1 13 ASN HA   H  5.791 17.324   2.940 1.00 . A A . 13 ASN HA   1 1 
        8  5094 1 1 13 ASN HB2  H  6.612 15.168   3.669 1.00 . A A . 13 ASN HB2  1 1 
        8  5095 1 1 13 ASN HB3  H  8.259 15.598   3.216 1.00 . A A . 13 ASN HB3  1 1 
        8  5096 1 1 13 ASN HD21 H  8.724 14.996   5.436 1.00 . A A . 13 ASN HD21 1 1 
        8  5097 1 1 13 ASN HD22 H  8.511 16.170   6.686 1.00 . A A . 13 ASN HD22 1 1 
        8  5098 1 1 13 ASN N    N  6.672 16.471   1.280 1.00 . A A . 13 ASN N    1 1 
        8  5099 1 1 13 ASN ND2  N  8.343 15.831   5.782 1.00 . A A . 13 ASN ND2  1 1 
        8  5100 1 1 13 ASN O    O  7.391 19.256   3.287 1.00 . A A . 13 ASN O    1 1 
        8  5101 1 1 13 ASN OD1  O  7.035 17.600   5.332 1.00 . A A . 13 ASN OD1  1 1 
        8  5102 1 1 14 VAL C    C  9.143 20.458   1.037 1.00 . A A . 14 VAL C    1 1 
        8  5103 1 1 14 VAL CA   C  9.735 19.284   1.809 1.00 . A A . 14 VAL CA   1 1 
        8  5104 1 1 14 VAL CB   C 11.048 18.849   1.133 1.00 . A A . 14 VAL CB   1 1 
        8  5105 1 1 14 VAL CG1  C 12.009 20.024   1.026 1.00 . A A . 14 VAL CG1  1 1 
        8  5106 1 1 14 VAL CG2  C 11.684 17.697   1.896 1.00 . A A . 14 VAL CG2  1 1 
        8  5107 1 1 14 VAL H    H  8.968 17.357   1.389 1.00 . A A . 14 VAL H    1 1 
        8  5108 1 1 14 VAL HA   H  9.962 19.605   2.815 1.00 . A A . 14 VAL HA   1 1 
        8  5109 1 1 14 VAL HB   H 10.819 18.508   0.134 1.00 . A A . 14 VAL HB   1 1 
        8  5110 1 1 14 VAL HG11 H 12.985 19.723   1.378 1.00 . A A . 14 VAL HG11 1 1 
        8  5111 1 1 14 VAL HG12 H 12.078 20.340  -0.005 1.00 . A A . 14 VAL HG12 1 1 
        8  5112 1 1 14 VAL HG13 H 11.645 20.842   1.630 1.00 . A A . 14 VAL HG13 1 1 
        8  5113 1 1 14 VAL HG21 H 12.537 18.061   2.450 1.00 . A A . 14 VAL HG21 1 1 
        8  5114 1 1 14 VAL HG22 H 10.963 17.278   2.582 1.00 . A A . 14 VAL HG22 1 1 
        8  5115 1 1 14 VAL HG23 H 12.004 16.936   1.201 1.00 . A A . 14 VAL HG23 1 1 
        8  5116 1 1 14 VAL N    N  8.788 18.179   1.891 1.00 . A A . 14 VAL N    1 1 
        8  5117 1 1 14 VAL O    O  9.330 21.617   1.409 1.00 . A A . 14 VAL O    1 1 
        8  5118 1 1 15 CYS C    C  6.871 22.053  -0.037 1.00 . A A . 15 CYS C    1 1 
        8  5119 1 1 15 CYS CA   C  7.809 21.180  -0.866 1.00 . A A . 15 CYS CA   1 1 
        8  5120 1 1 15 CYS CB   C  7.038 20.540  -2.023 1.00 . A A . 15 CYS CB   1 1 
        8  5121 1 1 15 CYS H    H  8.314 19.208  -0.286 1.00 . A A . 15 CYS H    1 1 
        8  5122 1 1 15 CYS HA   H  8.595 21.800  -1.269 1.00 . A A . 15 CYS HA   1 1 
        8  5123 1 1 15 CYS HB2  H  6.368 19.791  -1.627 1.00 . A A . 15 CYS HB2  1 1 
        8  5124 1 1 15 CYS HB3  H  6.462 21.302  -2.527 1.00 . A A . 15 CYS HB3  1 1 
        8  5125 1 1 15 CYS N    N  8.428 20.151  -0.040 1.00 . A A . 15 CYS N    1 1 
        8  5126 1 1 15 CYS O    O  6.853 23.275  -0.182 1.00 . A A . 15 CYS O    1 1 
        8  5127 1 1 15 CYS SG   S  8.098 19.732  -3.265 1.00 . A A . 15 CYS SG   1 1 
        8  5128 1 1 16 ARG C    C  5.891 23.037   2.668 1.00 . A A . 16 ARG C    1 1 
        8  5129 1 1 16 ARG CA   C  5.154 22.132   1.686 1.00 . A A . 16 ARG CA   1 1 
        8  5130 1 1 16 ARG CB   C  4.270 21.145   2.449 1.00 . A A . 16 ARG CB   1 1 
        8  5131 1 1 16 ARG CD   C  3.320 18.828   2.229 1.00 . A A . 16 ARG CD   1 1 
        8  5132 1 1 16 ARG CG   C  3.523 20.174   1.550 1.00 . A A . 16 ARG CG   1 1 
        8  5133 1 1 16 ARG CZ   C  2.389 16.639   1.609 1.00 . A A . 16 ARG CZ   1 1 
        8  5134 1 1 16 ARG H    H  6.155 20.440   0.904 1.00 . A A . 16 ARG H    1 1 
        8  5135 1 1 16 ARG HA   H  4.530 22.743   1.051 1.00 . A A . 16 ARG HA   1 1 
        8  5136 1 1 16 ARG HB2  H  4.889 20.572   3.124 1.00 . A A . 16 ARG HB2  1 1 
        8  5137 1 1 16 ARG HB3  H  3.544 21.700   3.024 1.00 . A A . 16 ARG HB3  1 1 
        8  5138 1 1 16 ARG HD2  H  4.231 18.559   2.743 1.00 . A A . 16 ARG HD2  1 1 
        8  5139 1 1 16 ARG HD3  H  2.517 18.919   2.945 1.00 . A A . 16 ARG HD3  1 1 
        8  5140 1 1 16 ARG HE   H  3.221 17.927   0.333 1.00 . A A . 16 ARG HE   1 1 
        8  5141 1 1 16 ARG HG2  H  2.557 20.591   1.308 1.00 . A A . 16 ARG HG2  1 1 
        8  5142 1 1 16 ARG HG3  H  4.092 20.028   0.643 1.00 . A A . 16 ARG HG3  1 1 
        8  5143 1 1 16 ARG HH11 H  2.262 17.092   3.574 1.00 . A A . 16 ARG HH11 1 1 
        8  5144 1 1 16 ARG HH12 H  1.609 15.551   3.123 1.00 . A A . 16 ARG HH12 1 1 
        8  5145 1 1 16 ARG HH21 H  2.365 15.901  -0.273 1.00 . A A . 16 ARG HH21 1 1 
        8  5146 1 1 16 ARG HH22 H  1.669 14.875   0.935 1.00 . A A . 16 ARG HH22 1 1 
        8  5147 1 1 16 ARG N    N  6.094 21.415   0.833 1.00 . A A . 16 ARG N    1 1 
        8  5148 1 1 16 ARG NE   N  2.987 17.777   1.272 1.00 . A A . 16 ARG NE   1 1 
        8  5149 1 1 16 ARG NH1  N  2.060 16.408   2.872 1.00 . A A . 16 ARG NH1  1 1 
        8  5150 1 1 16 ARG NH2  N  2.119 15.730   0.681 1.00 . A A . 16 ARG NH2  1 1 
        8  5151 1 1 16 ARG O    O  5.308 23.962   3.233 1.00 . A A . 16 ARG O    1 1 
        8  5152 1 1 17 MET C    C  8.684 24.695   3.044 1.00 . A A . 17 MET C    1 1 
        8  5153 1 1 17 MET CA   C  7.993 23.553   3.782 1.00 . A A . 17 MET CA   1 1 
        8  5154 1 1 17 MET CB   C  9.036 22.665   4.464 1.00 . A A . 17 MET CB   1 1 
        8  5155 1 1 17 MET CE   C  9.261 22.891   8.238 1.00 . A A . 17 MET CE   1 1 
        8  5156 1 1 17 MET CG   C  8.525 21.986   5.724 1.00 . A A . 17 MET CG   1 1 
        8  5157 1 1 17 MET H    H  7.585 22.012   2.389 1.00 . A A . 17 MET H    1 1 
        8  5158 1 1 17 MET HA   H  7.340 23.969   4.534 1.00 . A A . 17 MET HA   1 1 
        8  5159 1 1 17 MET HB2  H  9.350 21.900   3.770 1.00 . A A . 17 MET HB2  1 1 
        8  5160 1 1 17 MET HB3  H  9.889 23.272   4.729 1.00 . A A . 17 MET HB3  1 1 
        8  5161 1 1 17 MET HE1  H  9.741 23.849   8.103 1.00 . A A . 17 MET HE1  1 1 
        8  5162 1 1 17 MET HE2  H  8.190 23.013   8.170 1.00 . A A . 17 MET HE2  1 1 
        8  5163 1 1 17 MET HE3  H  9.518 22.493   9.209 1.00 . A A . 17 MET HE3  1 1 
        8  5164 1 1 17 MET HG2  H  7.738 22.590   6.150 1.00 . A A . 17 MET HG2  1 1 
        8  5165 1 1 17 MET HG3  H  8.127 21.018   5.458 1.00 . A A . 17 MET HG3  1 1 
        8  5166 1 1 17 MET N    N  7.176 22.763   2.868 1.00 . A A . 17 MET N    1 1 
        8  5167 1 1 17 MET O    O  9.544 25.377   3.601 1.00 . A A . 17 MET O    1 1 
        8  5168 1 1 17 MET SD   S  9.815 21.761   6.964 1.00 . A A . 17 MET SD   1 1 
        8  5169 1 1 18 LYS C    C  8.239 27.303   1.286 1.00 . A A . 18 LYS C    1 1 
        8  5170 1 1 18 LYS CA   C  8.886 25.957   0.972 1.00 . A A . 18 LYS CA   1 1 
        8  5171 1 1 18 LYS CB   C  8.721 25.634  -0.514 1.00 . A A . 18 LYS CB   1 1 
        8  5172 1 1 18 LYS CD   C 10.980 24.546  -0.675 1.00 . A A . 18 LYS CD   1 1 
        8  5173 1 1 18 LYS CE   C 11.803 23.587  -1.521 1.00 . A A . 18 LYS CE   1 1 
        8  5174 1 1 18 LYS CG   C  9.494 24.404  -0.959 1.00 . A A . 18 LYS CG   1 1 
        8  5175 1 1 18 LYS H    H  7.612 24.321   1.398 1.00 . A A . 18 LYS H    1 1 
        8  5176 1 1 18 LYS HA   H  9.938 26.014   1.205 1.00 . A A . 18 LYS HA   1 1 
        8  5177 1 1 18 LYS HB2  H  7.674 25.470  -0.721 1.00 . A A . 18 LYS HB2  1 1 
        8  5178 1 1 18 LYS HB3  H  9.066 26.478  -1.094 1.00 . A A . 18 LYS HB3  1 1 
        8  5179 1 1 18 LYS HD2  H 11.285 25.558  -0.898 1.00 . A A . 18 LYS HD2  1 1 
        8  5180 1 1 18 LYS HD3  H 11.159 24.336   0.370 1.00 . A A . 18 LYS HD3  1 1 
        8  5181 1 1 18 LYS HE2  H 11.661 22.585  -1.146 1.00 . A A . 18 LYS HE2  1 1 
        8  5182 1 1 18 LYS HE3  H 11.457 23.641  -2.542 1.00 . A A . 18 LYS HE3  1 1 
        8  5183 1 1 18 LYS HG2  H  9.118 23.542  -0.427 1.00 . A A . 18 LYS HG2  1 1 
        8  5184 1 1 18 LYS HG3  H  9.351 24.265  -2.021 1.00 . A A . 18 LYS HG3  1 1 
        8  5185 1 1 18 LYS HZ1  H 13.756 23.252  -0.861 1.00 . A A . 18 LYS HZ1  1 1 
        8  5186 1 1 18 LYS HZ2  H 13.390 24.883  -1.118 1.00 . A A . 18 LYS HZ2  1 1 
        8  5187 1 1 18 LYS HZ3  H 13.660 23.859  -2.437 1.00 . A A . 18 LYS HZ3  1 1 
        8  5188 1 1 18 LYS N    N  8.303 24.898   1.787 1.00 . A A . 18 LYS N    1 1 
        8  5189 1 1 18 LYS NZ   N 13.254 23.918  -1.482 1.00 . A A . 18 LYS NZ   1 1 
        8  5190 1 1 18 LYS O    O  7.028 27.469   1.139 1.00 . A A . 18 LYS O    1 1 
        8  5191 1 1 19 ARG C    C  8.632 30.517   0.840 1.00 . A A . 19 ARG C    1 1 
        8  5192 1 1 19 ARG CA   C  8.560 29.590   2.050 1.00 . A A . 19 ARG CA   1 1 
        8  5193 1 1 19 ARG CB   C  9.368 30.181   3.207 1.00 . A A . 19 ARG CB   1 1 
        8  5194 1 1 19 ARG CD   C  9.350 31.443   5.381 1.00 . A A . 19 ARG CD   1 1 
        8  5195 1 1 19 ARG CG   C  8.534 31.005   4.175 1.00 . A A . 19 ARG CG   1 1 
        8  5196 1 1 19 ARG CZ   C 10.673 33.358   4.590 1.00 . A A . 19 ARG CZ   1 1 
        8  5197 1 1 19 ARG H    H 10.010 28.067   1.811 1.00 . A A . 19 ARG H    1 1 
        8  5198 1 1 19 ARG HA   H  7.529 29.495   2.355 1.00 . A A . 19 ARG HA   1 1 
        8  5199 1 1 19 ARG HB2  H  9.828 29.375   3.759 1.00 . A A . 19 ARG HB2  1 1 
        8  5200 1 1 19 ARG HB3  H 10.142 30.816   2.803 1.00 . A A . 19 ARG HB3  1 1 
        8  5201 1 1 19 ARG HD2  H  8.762 32.135   5.964 1.00 . A A . 19 ARG HD2  1 1 
        8  5202 1 1 19 ARG HD3  H  9.580 30.573   5.978 1.00 . A A . 19 ARG HD3  1 1 
        8  5203 1 1 19 ARG HE   H 11.419 31.561   5.028 1.00 . A A . 19 ARG HE   1 1 
        8  5204 1 1 19 ARG HG2  H  8.168 31.883   3.663 1.00 . A A . 19 ARG HG2  1 1 
        8  5205 1 1 19 ARG HG3  H  7.699 30.409   4.513 1.00 . A A . 19 ARG HG3  1 1 
        8  5206 1 1 19 ARG HH11 H  8.694 33.714   4.784 1.00 . A A . 19 ARG HH11 1 1 
        8  5207 1 1 19 ARG HH12 H  9.638 35.056   4.227 1.00 . A A . 19 ARG HH12 1 1 
        8  5208 1 1 19 ARG HH21 H 12.673 33.320   4.296 1.00 . A A . 19 ARG HH21 1 1 
        8  5209 1 1 19 ARG HH22 H 11.901 34.830   3.949 1.00 . A A . 19 ARG HH22 1 1 
        8  5210 1 1 19 ARG N    N  9.054 28.260   1.716 1.00 . A A . 19 ARG N    1 1 
        8  5211 1 1 19 ARG NE   N 10.598 32.094   4.990 1.00 . A A . 19 ARG NE   1 1 
        8  5212 1 1 19 ARG NH1  N  9.579 34.104   4.528 1.00 . A A . 19 ARG NH1  1 1 
        8  5213 1 1 19 ARG NH2  N 11.845 33.879   4.250 1.00 . A A . 19 ARG NH2  1 1 
        8  5214 1 1 19 ARG O    O  9.077 31.660   0.947 1.00 . A A . 19 ARG O    1 1 
        8  5215 1 1 20 TRP C    C  6.811 31.319  -1.870 1.00 . A A . 20 TRP C    1 1 
        8  5216 1 1 20 TRP CA   C  8.206 30.800  -1.539 1.00 . A A . 20 TRP CA   1 1 
        8  5217 1 1 20 TRP CB   C  8.739 29.957  -2.698 1.00 . A A . 20 TRP CB   1 1 
        8  5218 1 1 20 TRP CD1  C 10.678 28.288  -2.548 1.00 . A A . 20 TRP CD1  1 1 
        8  5219 1 1 20 TRP CD2  C 11.288 30.431  -2.321 1.00 . A A . 20 TRP CD2  1 1 
        8  5220 1 1 20 TRP CE2  C 12.438 29.623  -2.220 1.00 . A A . 20 TRP CE2  1 1 
        8  5221 1 1 20 TRP CE3  C 11.427 31.817  -2.211 1.00 . A A . 20 TRP CE3  1 1 
        8  5222 1 1 20 TRP CG   C 10.174 29.557  -2.531 1.00 . A A . 20 TRP CG   1 1 
        8  5223 1 1 20 TRP CH2  C 13.813 31.518  -1.908 1.00 . A A . 20 TRP CH2  1 1 
        8  5224 1 1 20 TRP CZ2  C 13.707 30.158  -2.012 1.00 . A A . 20 TRP CZ2  1 1 
        8  5225 1 1 20 TRP CZ3  C 12.687 32.346  -2.004 1.00 . A A . 20 TRP CZ3  1 1 
        8  5226 1 1 20 TRP H    H  7.849 29.099  -0.330 1.00 . A A . 20 TRP H    1 1 
        8  5227 1 1 20 TRP HA   H  8.864 31.643  -1.386 1.00 . A A . 20 TRP HA   1 1 
        8  5228 1 1 20 TRP HB2  H  8.149 29.056  -2.781 1.00 . A A . 20 TRP HB2  1 1 
        8  5229 1 1 20 TRP HB3  H  8.654 30.523  -3.614 1.00 . A A . 20 TRP HB3  1 1 
        8  5230 1 1 20 TRP HD1  H 10.083 27.399  -2.687 1.00 . A A . 20 TRP HD1  1 1 
        8  5231 1 1 20 TRP HE1  H 12.628 27.537  -2.334 1.00 . A A . 20 TRP HE1  1 1 
        8  5232 1 1 20 TRP HE3  H 10.571 32.472  -2.282 1.00 . A A . 20 TRP HE3  1 1 
        8  5233 1 1 20 TRP HH2  H 14.778 31.974  -1.746 1.00 . A A . 20 TRP HH2  1 1 
        8  5234 1 1 20 TRP HZ2  H 14.585 29.533  -1.936 1.00 . A A . 20 TRP HZ2  1 1 
        8  5235 1 1 20 TRP HZ3  H 12.814 33.415  -1.916 1.00 . A A . 20 TRP HZ3  1 1 
        8  5236 1 1 20 TRP N    N  8.192 30.017  -0.308 1.00 . A A . 20 TRP N    1 1 
        8  5237 1 1 20 TRP NE1  N 12.039 28.320  -2.361 1.00 . A A . 20 TRP NE1  1 1 
        8  5238 1 1 20 TRP O    O  6.583 32.528  -1.916 1.00 . A A . 20 TRP O    1 1 
        8  5239 1 1 21 SER C    C  3.634 29.521  -2.568 1.00 . A A . 21 SER C    1 1 
        8  5240 1 1 21 SER CA   C  4.508 30.763  -2.430 1.00 . A A . 21 SER CA   1 1 
        8  5241 1 1 21 SER CB   C  4.471 31.574  -3.727 1.00 . A A . 21 SER CB   1 1 
        8  5242 1 1 21 SER H    H  6.125 29.450  -2.050 1.00 . A A . 21 SER H    1 1 
        8  5243 1 1 21 SER HA   H  4.125 31.371  -1.624 1.00 . A A . 21 SER HA   1 1 
        8  5244 1 1 21 SER HB2  H  3.445 31.783  -3.989 1.00 . A A . 21 SER HB2  1 1 
        8  5245 1 1 21 SER HB3  H  5.003 32.504  -3.582 1.00 . A A . 21 SER HB3  1 1 
        8  5246 1 1 21 SER HG   H  4.908 31.316  -5.619 1.00 . A A . 21 SER HG   1 1 
        8  5247 1 1 21 SER N    N  5.881 30.398  -2.100 1.00 . A A . 21 SER N    1 1 
        8  5248 1 1 21 SER O    O  4.100 28.462  -2.992 1.00 . A A . 21 SER O    1 1 
        8  5249 1 1 21 SER OG   O  5.078 30.862  -4.791 1.00 . A A . 21 SER OG   1 1 
        8  5250 1 1 22 THR C    C  1.440 27.912  -3.675 1.00 . A A . 22 THR C    1 1 
        8  5251 1 1 22 THR CA   C  1.421 28.547  -2.290 1.00 . A A . 22 THR CA   1 1 
        8  5252 1 1 22 THR CB   C -0.015 29.003  -1.967 1.00 . A A . 22 THR CB   1 1 
        8  5253 1 1 22 THR CG2  C -0.443 30.135  -2.888 1.00 . A A . 22 THR CG2  1 1 
        8  5254 1 1 22 THR H    H  2.050 30.525  -1.876 1.00 . A A . 22 THR H    1 1 
        8  5255 1 1 22 THR HA   H  1.713 27.806  -1.560 1.00 . A A . 22 THR HA   1 1 
        8  5256 1 1 22 THR HB   H -0.043 29.358  -0.947 1.00 . A A . 22 THR HB   1 1 
        8  5257 1 1 22 THR HG1  H -1.721 28.082  -1.604 1.00 . A A . 22 THR HG1  1 1 
        8  5258 1 1 22 THR HG21 H -0.675 29.737  -3.865 1.00 . A A . 22 THR HG21 1 1 
        8  5259 1 1 22 THR HG22 H  0.359 30.853  -2.973 1.00 . A A . 22 THR HG22 1 1 
        8  5260 1 1 22 THR HG23 H -1.318 30.619  -2.480 1.00 . A A . 22 THR HG23 1 1 
        8  5261 1 1 22 THR N    N  2.362 29.657  -2.207 1.00 . A A . 22 THR N    1 1 
        8  5262 1 1 22 THR O    O  1.326 26.694  -3.811 1.00 . A A . 22 THR O    1 1 
        8  5263 1 1 22 THR OG1  O -0.921 27.902  -2.103 1.00 . A A . 22 THR OG1  1 1 
        8  5264 1 1 23 GLU C    C  2.825 27.349  -6.302 1.00 . A A . 23 GLU C    1 1 
        8  5265 1 1 23 GLU CA   C  1.623 28.262  -6.077 1.00 . A A . 23 GLU CA   1 1 
        8  5266 1 1 23 GLU CB   C  1.673 29.439  -7.053 1.00 . A A . 23 GLU CB   1 1 
        8  5267 1 1 23 GLU CD   C  0.387 31.260  -8.241 1.00 . A A . 23 GLU CD   1 1 
        8  5268 1 1 23 GLU CG   C  0.361 30.198  -7.159 1.00 . A A . 23 GLU CG   1 1 
        8  5269 1 1 23 GLU H    H  1.673 29.705  -4.529 1.00 . A A . 23 GLU H    1 1 
        8  5270 1 1 23 GLU HA   H  0.720 27.698  -6.254 1.00 . A A . 23 GLU HA   1 1 
        8  5271 1 1 23 GLU HB2  H  2.439 30.128  -6.728 1.00 . A A . 23 GLU HB2  1 1 
        8  5272 1 1 23 GLU HB3  H  1.930 29.067  -8.034 1.00 . A A . 23 GLU HB3  1 1 
        8  5273 1 1 23 GLU HG2  H -0.428 29.497  -7.384 1.00 . A A . 23 GLU HG2  1 1 
        8  5274 1 1 23 GLU HG3  H  0.158 30.675  -6.211 1.00 . A A . 23 GLU HG3  1 1 
        8  5275 1 1 23 GLU N    N  1.587 28.744  -4.701 1.00 . A A . 23 GLU N    1 1 
        8  5276 1 1 23 GLU O    O  2.709 26.296  -6.928 1.00 . A A . 23 GLU O    1 1 
        8  5277 1 1 23 GLU OE1  O  1.183 32.214  -8.118 1.00 . A A . 23 GLU OE1  1 1 
        8  5278 1 1 23 GLU OE2  O -0.389 31.136  -9.212 1.00 . A A . 23 GLU OE2  1 1 
        8  5279 1 1 24 MET C    C  5.093 25.655  -5.192 1.00 . A A . 24 MET C    1 1 
        8  5280 1 1 24 MET CA   C  5.203 26.983  -5.933 1.00 . A A . 24 MET CA   1 1 
        8  5281 1 1 24 MET CB   C  6.403 27.775  -5.410 1.00 . A A . 24 MET CB   1 1 
        8  5282 1 1 24 MET CE   C  8.238 29.410  -8.775 1.00 . A A . 24 MET CE   1 1 
        8  5283 1 1 24 MET CG   C  6.942 28.790  -6.405 1.00 . A A . 24 MET CG   1 1 
        8  5284 1 1 24 MET H    H  4.009 28.611  -5.298 1.00 . A A . 24 MET H    1 1 
        8  5285 1 1 24 MET HA   H  5.345 26.784  -6.985 1.00 . A A . 24 MET HA   1 1 
        8  5286 1 1 24 MET HB2  H  6.108 28.303  -4.515 1.00 . A A . 24 MET HB2  1 1 
        8  5287 1 1 24 MET HB3  H  7.197 27.085  -5.167 1.00 . A A . 24 MET HB3  1 1 
        8  5288 1 1 24 MET HE1  H  8.994 29.160  -9.504 1.00 . A A . 24 MET HE1  1 1 
        8  5289 1 1 24 MET HE2  H  7.302 29.602  -9.279 1.00 . A A . 24 MET HE2  1 1 
        8  5290 1 1 24 MET HE3  H  8.542 30.293  -8.230 1.00 . A A . 24 MET HE3  1 1 
        8  5291 1 1 24 MET HG2  H  6.110 29.251  -6.917 1.00 . A A . 24 MET HG2  1 1 
        8  5292 1 1 24 MET HG3  H  7.493 29.545  -5.865 1.00 . A A . 24 MET HG3  1 1 
        8  5293 1 1 24 MET N    N  3.979 27.762  -5.788 1.00 . A A . 24 MET N    1 1 
        8  5294 1 1 24 MET O    O  5.635 24.640  -5.632 1.00 . A A . 24 MET O    1 1 
        8  5295 1 1 24 MET SD   S  8.032 28.046  -7.634 1.00 . A A . 24 MET SD   1 1 
        8  5296 1 1 25 VAL C    C  3.441 23.398  -4.038 1.00 . A A . 25 VAL C    1 1 
        8  5297 1 1 25 VAL CA   C  4.208 24.464  -3.262 1.00 . A A . 25 VAL CA   1 1 
        8  5298 1 1 25 VAL CB   C  3.457 24.769  -1.953 1.00 . A A . 25 VAL CB   1 1 
        8  5299 1 1 25 VAL CG1  C  3.327 23.513  -1.105 1.00 . A A . 25 VAL CG1  1 1 
        8  5300 1 1 25 VAL CG2  C  4.163 25.873  -1.180 1.00 . A A . 25 VAL CG2  1 1 
        8  5301 1 1 25 VAL H    H  3.983 26.508  -3.764 1.00 . A A . 25 VAL H    1 1 
        8  5302 1 1 25 VAL HA   H  5.185 24.079  -3.011 1.00 . A A . 25 VAL HA   1 1 
        8  5303 1 1 25 VAL HB   H  2.464 25.112  -2.202 1.00 . A A . 25 VAL HB   1 1 
        8  5304 1 1 25 VAL HG11 H  2.742 22.778  -1.639 1.00 . A A . 25 VAL HG11 1 1 
        8  5305 1 1 25 VAL HG12 H  4.310 23.113  -0.901 1.00 . A A . 25 VAL HG12 1 1 
        8  5306 1 1 25 VAL HG13 H  2.837 23.756  -0.174 1.00 . A A . 25 VAL HG13 1 1 
        8  5307 1 1 25 VAL HG21 H  3.478 26.692  -1.017 1.00 . A A . 25 VAL HG21 1 1 
        8  5308 1 1 25 VAL HG22 H  4.497 25.489  -0.227 1.00 . A A . 25 VAL HG22 1 1 
        8  5309 1 1 25 VAL HG23 H  5.014 26.222  -1.745 1.00 . A A . 25 VAL HG23 1 1 
        8  5310 1 1 25 VAL N    N  4.390 25.668  -4.064 1.00 . A A . 25 VAL N    1 1 
        8  5311 1 1 25 VAL O    O  3.888 22.256  -4.152 1.00 . A A . 25 VAL O    1 1 
        8  5312 1 1 26 HIS C    C  2.215 22.328  -6.553 1.00 . A A . 26 HIS C    1 1 
        8  5313 1 1 26 HIS CA   C  1.456 22.857  -5.339 1.00 . A A . 26 HIS CA   1 1 
        8  5314 1 1 26 HIS CB   C  0.169 23.548  -5.790 1.00 . A A . 26 HIS CB   1 1 
        8  5315 1 1 26 HIS CD2  C -1.013 22.829  -3.596 1.00 . A A . 26 HIS CD2  1 1 
        8  5316 1 1 26 HIS CE1  C -2.877 23.954  -3.852 1.00 . A A . 26 HIS CE1  1 1 
        8  5317 1 1 26 HIS CG   C -0.926 23.498  -4.769 1.00 . A A . 26 HIS CG   1 1 
        8  5318 1 1 26 HIS H    H  1.981 24.702  -4.444 1.00 . A A . 26 HIS H    1 1 
        8  5319 1 1 26 HIS HA   H  1.203 22.026  -4.699 1.00 . A A . 26 HIS HA   1 1 
        8  5320 1 1 26 HIS HB2  H  0.380 24.587  -5.998 1.00 . A A . 26 HIS HB2  1 1 
        8  5321 1 1 26 HIS HB3  H -0.192 23.071  -6.689 1.00 . A A . 26 HIS HB3  1 1 
        8  5322 1 1 26 HIS HD1  H -2.352 24.774  -5.651 1.00 . A A . 26 HIS HD1  1 1 
        8  5323 1 1 26 HIS HD2  H -0.261 22.180  -3.170 1.00 . A A . 26 HIS HD2  1 1 
        8  5324 1 1 26 HIS HE1  H -3.862 24.363  -3.683 1.00 . A A . 26 HIS HE1  1 1 
        8  5325 1 1 26 HIS N    N  2.284 23.779  -4.571 1.00 . A A . 26 HIS N    1 1 
        8  5326 1 1 26 HIS ND1  N -2.110 24.192  -4.901 1.00 . A A . 26 HIS ND1  1 1 
        8  5327 1 1 26 HIS NE2  N -2.234 23.130  -3.045 1.00 . A A . 26 HIS NE2  1 1 
        8  5328 1 1 26 HIS O    O  2.250 21.122  -6.798 1.00 . A A . 26 HIS O    1 1 
        8  5329 1 1 27 ARG C    C  4.712 21.909  -8.142 1.00 . A A . 27 ARG C    1 1 
        8  5330 1 1 27 ARG CA   C  3.576 22.863  -8.498 1.00 . A A . 27 ARG CA   1 1 
        8  5331 1 1 27 ARG CB   C  4.138 24.109  -9.185 1.00 . A A . 27 ARG CB   1 1 
        8  5332 1 1 27 ARG CD   C  5.695 25.068 -10.909 1.00 . A A . 27 ARG CD   1 1 
        8  5333 1 1 27 ARG CG   C  5.123 23.798 -10.300 1.00 . A A . 27 ARG CG   1 1 
        8  5334 1 1 27 ARG CZ   C  5.268 26.462 -12.889 1.00 . A A . 27 ARG CZ   1 1 
        8  5335 1 1 27 ARG H    H  2.755 24.184  -7.063 1.00 . A A . 27 ARG H    1 1 
        8  5336 1 1 27 ARG HA   H  2.901 22.363  -9.177 1.00 . A A . 27 ARG HA   1 1 
        8  5337 1 1 27 ARG HB2  H  3.320 24.675  -9.605 1.00 . A A . 27 ARG HB2  1 1 
        8  5338 1 1 27 ARG HB3  H  4.643 24.714  -8.447 1.00 . A A . 27 ARG HB3  1 1 
        8  5339 1 1 27 ARG HD2  H  5.785 25.814 -10.134 1.00 . A A . 27 ARG HD2  1 1 
        8  5340 1 1 27 ARG HD3  H  6.672 24.849 -11.313 1.00 . A A . 27 ARG HD3  1 1 
        8  5341 1 1 27 ARG HE   H  3.919 25.283 -12.013 1.00 . A A . 27 ARG HE   1 1 
        8  5342 1 1 27 ARG HG2  H  5.933 23.208  -9.898 1.00 . A A . 27 ARG HG2  1 1 
        8  5343 1 1 27 ARG HG3  H  4.614 23.237 -11.070 1.00 . A A . 27 ARG HG3  1 1 
        8  5344 1 1 27 ARG HH11 H  7.148 26.575 -12.158 1.00 . A A . 27 ARG HH11 1 1 
        8  5345 1 1 27 ARG HH12 H  6.834 27.553 -13.554 1.00 . A A . 27 ARG HH12 1 1 
        8  5346 1 1 27 ARG HH21 H  3.493 26.566 -13.850 1.00 . A A . 27 ARG HH21 1 1 
        8  5347 1 1 27 ARG HH22 H  4.755 27.547 -14.515 1.00 . A A . 27 ARG HH22 1 1 
        8  5348 1 1 27 ARG N    N  2.820 23.238  -7.309 1.00 . A A . 27 ARG N    1 1 
        8  5349 1 1 27 ARG NE   N  4.847 25.594 -11.976 1.00 . A A . 27 ARG NE   1 1 
        8  5350 1 1 27 ARG NH1  N  6.519 26.900 -12.865 1.00 . A A . 27 ARG NH1  1 1 
        8  5351 1 1 27 ARG NH2  N  4.437 26.894 -13.829 1.00 . A A . 27 ARG NH2  1 1 
        8  5352 1 1 27 ARG O    O  5.006 20.971  -8.884 1.00 . A A . 27 ARG O    1 1 
        8  5353 1 1 28 CYS C    C  5.987 19.881  -6.321 1.00 . A A . 28 CYS C    1 1 
        8  5354 1 1 28 CYS CA   C  6.451 21.318  -6.544 1.00 . A A . 28 CYS CA   1 1 
        8  5355 1 1 28 CYS CB   C  7.044 21.880  -5.251 1.00 . A A . 28 CYS CB   1 1 
        8  5356 1 1 28 CYS H    H  5.069 22.918  -6.452 1.00 . A A . 28 CYS H    1 1 
        8  5357 1 1 28 CYS HA   H  7.211 21.323  -7.310 1.00 . A A . 28 CYS HA   1 1 
        8  5358 1 1 28 CYS HB2  H  7.281 22.924  -5.397 1.00 . A A . 28 CYS HB2  1 1 
        8  5359 1 1 28 CYS HB3  H  6.314 21.790  -4.460 1.00 . A A . 28 CYS HB3  1 1 
        8  5360 1 1 28 CYS N    N  5.348 22.155  -7.001 1.00 . A A . 28 CYS N    1 1 
        8  5361 1 1 28 CYS O    O  6.580 18.939  -6.846 1.00 . A A . 28 CYS O    1 1 
        8  5362 1 1 28 CYS SG   S  8.563 21.039  -4.702 1.00 . A A . 28 CYS SG   1 1 
        8  5363 1 1 29 GLU C    C  4.020 17.663  -6.531 1.00 . A A . 29 GLU C    1 1 
        8  5364 1 1 29 GLU CA   C  4.382 18.401  -5.245 1.00 . A A . 29 GLU CA   1 1 
        8  5365 1 1 29 GLU CB   C  3.149 18.519  -4.347 1.00 . A A . 29 GLU CB   1 1 
        8  5366 1 1 29 GLU CD   C  2.460 18.541  -1.917 1.00 . A A . 29 GLU CD   1 1 
        8  5367 1 1 29 GLU CG   C  3.462 19.023  -2.948 1.00 . A A . 29 GLU CG   1 1 
        8  5368 1 1 29 GLU H    H  4.493 20.513  -5.152 1.00 . A A . 29 GLU H    1 1 
        8  5369 1 1 29 GLU HA   H  5.143 17.840  -4.724 1.00 . A A . 29 GLU HA   1 1 
        8  5370 1 1 29 GLU HB2  H  2.448 19.201  -4.805 1.00 . A A . 29 GLU HB2  1 1 
        8  5371 1 1 29 GLU HB3  H  2.688 17.546  -4.261 1.00 . A A . 29 GLU HB3  1 1 
        8  5372 1 1 29 GLU HG2  H  4.443 18.674  -2.664 1.00 . A A . 29 GLU HG2  1 1 
        8  5373 1 1 29 GLU HG3  H  3.454 20.103  -2.958 1.00 . A A . 29 GLU HG3  1 1 
        8  5374 1 1 29 GLU N    N  4.923 19.723  -5.539 1.00 . A A . 29 GLU N    1 1 
        8  5375 1 1 29 GLU O    O  4.417 16.516  -6.735 1.00 . A A . 29 GLU O    1 1 
        8  5376 1 1 29 GLU OE1  O  2.158 17.329  -1.903 1.00 . A A . 29 GLU OE1  1 1 
        8  5377 1 1 29 GLU OE2  O  1.978 19.376  -1.123 1.00 . A A . 29 GLU OE2  1 1 
        8  5378 1 1 30 LYS C    C  4.052 17.255  -9.458 1.00 . A A . 30 LYS C    1 1 
        8  5379 1 1 30 LYS CA   C  2.845 17.739  -8.661 1.00 . A A . 30 LYS CA   1 1 
        8  5380 1 1 30 LYS CB   C  2.052 18.757  -9.485 1.00 . A A . 30 LYS CB   1 1 
        8  5381 1 1 30 LYS CD   C -0.296 19.515  -9.958 1.00 . A A . 30 LYS CD   1 1 
        8  5382 1 1 30 LYS CE   C -0.150 20.986 -10.317 1.00 . A A . 30 LYS CE   1 1 
        8  5383 1 1 30 LYS CG   C  0.699 19.102  -8.886 1.00 . A A . 30 LYS CG   1 1 
        8  5384 1 1 30 LYS H    H  2.975 19.241  -7.175 1.00 . A A . 30 LYS H    1 1 
        8  5385 1 1 30 LYS HA   H  2.211 16.894  -8.442 1.00 . A A . 30 LYS HA   1 1 
        8  5386 1 1 30 LYS HB2  H  2.629 19.666  -9.565 1.00 . A A . 30 LYS HB2  1 1 
        8  5387 1 1 30 LYS HB3  H  1.892 18.354 -10.475 1.00 . A A . 30 LYS HB3  1 1 
        8  5388 1 1 30 LYS HD2  H -0.125 18.921 -10.844 1.00 . A A . 30 LYS HD2  1 1 
        8  5389 1 1 30 LYS HD3  H -1.298 19.340  -9.592 1.00 . A A . 30 LYS HD3  1 1 
        8  5390 1 1 30 LYS HE2  H -0.561 21.581  -9.516 1.00 . A A . 30 LYS HE2  1 1 
        8  5391 1 1 30 LYS HE3  H  0.900 21.212 -10.430 1.00 . A A . 30 LYS HE3  1 1 
        8  5392 1 1 30 LYS HG2  H  0.314 18.237  -8.367 1.00 . A A . 30 LYS HG2  1 1 
        8  5393 1 1 30 LYS HG3  H  0.823 19.918  -8.188 1.00 . A A . 30 LYS HG3  1 1 
        8  5394 1 1 30 LYS HZ1  H -0.605 22.282 -11.890 1.00 . A A . 30 LYS HZ1  1 1 
        8  5395 1 1 30 LYS HZ2  H -1.887 21.274 -11.440 1.00 . A A . 30 LYS HZ2  1 1 
        8  5396 1 1 30 LYS HZ3  H -0.591 20.648 -12.330 1.00 . A A . 30 LYS HZ3  1 1 
        8  5397 1 1 30 LYS N    N  3.261 18.329  -7.394 1.00 . A A . 30 LYS N    1 1 
        8  5398 1 1 30 LYS NZ   N -0.858 21.321 -11.583 1.00 . A A . 30 LYS NZ   1 1 
        8  5399 1 1 30 LYS O    O  3.983 16.242 -10.155 1.00 . A A . 30 LYS O    1 1 
        8  5400 1 1 31 LYS C    C  6.990 16.352  -9.488 1.00 . A A . 31 LYS C    1 1 
        8  5401 1 1 31 LYS CA   C  6.381 17.628 -10.060 1.00 . A A . 31 LYS CA   1 1 
        8  5402 1 1 31 LYS CB   C  7.395 18.771  -9.975 1.00 . A A . 31 LYS CB   1 1 
        8  5403 1 1 31 LYS CD   C  7.693 19.446 -12.377 1.00 . A A . 31 LYS CD   1 1 
        8  5404 1 1 31 LYS CE   C  9.190 19.689 -12.499 1.00 . A A . 31 LYS CE   1 1 
        8  5405 1 1 31 LYS CG   C  7.172 19.860 -11.011 1.00 . A A . 31 LYS CG   1 1 
        8  5406 1 1 31 LYS H    H  5.151 18.781  -8.779 1.00 . A A . 31 LYS H    1 1 
        8  5407 1 1 31 LYS HA   H  6.127 17.459 -11.095 1.00 . A A . 31 LYS HA   1 1 
        8  5408 1 1 31 LYS HB2  H  7.334 19.219  -8.994 1.00 . A A . 31 LYS HB2  1 1 
        8  5409 1 1 31 LYS HB3  H  8.387 18.368 -10.116 1.00 . A A . 31 LYS HB3  1 1 
        8  5410 1 1 31 LYS HD2  H  7.498 18.394 -12.523 1.00 . A A . 31 LYS HD2  1 1 
        8  5411 1 1 31 LYS HD3  H  7.181 20.018 -13.137 1.00 . A A . 31 LYS HD3  1 1 
        8  5412 1 1 31 LYS HE2  H  9.406 20.693 -12.169 1.00 . A A . 31 LYS HE2  1 1 
        8  5413 1 1 31 LYS HE3  H  9.709 18.982 -11.868 1.00 . A A . 31 LYS HE3  1 1 
        8  5414 1 1 31 LYS HG2  H  6.114 20.061 -11.087 1.00 . A A . 31 LYS HG2  1 1 
        8  5415 1 1 31 LYS HG3  H  7.688 20.756 -10.695 1.00 . A A . 31 LYS HG3  1 1 
        8  5416 1 1 31 LYS HZ1  H 10.704 19.517 -13.927 1.00 . A A . 31 LYS HZ1  1 1 
        8  5417 1 1 31 LYS HZ2  H  9.322 20.314 -14.488 1.00 . A A . 31 LYS HZ2  1 1 
        8  5418 1 1 31 LYS HZ3  H  9.310 18.633 -14.298 1.00 . A A . 31 LYS HZ3  1 1 
        8  5419 1 1 31 LYS N    N  5.158 17.984  -9.351 1.00 . A A . 31 LYS N    1 1 
        8  5420 1 1 31 LYS NZ   N  9.665 19.527 -13.901 1.00 . A A . 31 LYS NZ   1 1 
        8  5421 1 1 31 LYS O    O  7.287 15.410 -10.224 1.00 . A A . 31 LYS O    1 1 
        8  5422 1 1 32 CYS C    C  6.910 13.915  -7.774 1.00 . A A . 32 CYS C    1 1 
        8  5423 1 1 32 CYS CA   C  7.742 15.164  -7.501 1.00 . A A . 32 CYS CA   1 1 
        8  5424 1 1 32 CYS CB   C  7.831 15.412  -5.994 1.00 . A A . 32 CYS CB   1 1 
        8  5425 1 1 32 CYS H    H  6.915 17.108  -7.639 1.00 . A A . 32 CYS H    1 1 
        8  5426 1 1 32 CYS HA   H  8.737 15.011  -7.891 1.00 . A A . 32 CYS HA   1 1 
        8  5427 1 1 32 CYS HB2  H  6.902 15.847  -5.654 1.00 . A A . 32 CYS HB2  1 1 
        8  5428 1 1 32 CYS HB3  H  7.987 14.470  -5.491 1.00 . A A . 32 CYS HB3  1 1 
        8  5429 1 1 32 CYS N    N  7.171 16.326  -8.172 1.00 . A A . 32 CYS N    1 1 
        8  5430 1 1 32 CYS O    O  7.419 12.796  -7.726 1.00 . A A . 32 CYS O    1 1 
        8  5431 1 1 32 CYS SG   S  9.179 16.535  -5.503 1.00 . A A . 32 CYS SG   1 1 
        8  5432 1 1 33 GLU C    C  4.974 12.441  -9.738 1.00 . A A . 33 GLU C    1 1 
        8  5433 1 1 33 GLU CA   C  4.725 13.005  -8.341 1.00 . A A . 33 GLU CA   1 1 
        8  5434 1 1 33 GLU CB   C  3.269 13.457  -8.214 1.00 . A A . 33 GLU CB   1 1 
        8  5435 1 1 33 GLU CD   C  2.323 11.279  -9.077 1.00 . A A . 33 GLU CD   1 1 
        8  5436 1 1 33 GLU CG   C  2.335 12.790  -9.209 1.00 . A A . 33 GLU CG   1 1 
        8  5437 1 1 33 GLU H    H  5.280 15.031  -8.084 1.00 . A A . 33 GLU H    1 1 
        8  5438 1 1 33 GLU HA   H  4.917 12.230  -7.615 1.00 . A A . 33 GLU HA   1 1 
        8  5439 1 1 33 GLU HB2  H  2.921 13.231  -7.217 1.00 . A A . 33 GLU HB2  1 1 
        8  5440 1 1 33 GLU HB3  H  3.222 14.525  -8.368 1.00 . A A . 33 GLU HB3  1 1 
        8  5441 1 1 33 GLU HG2  H  1.333 13.158  -9.046 1.00 . A A . 33 GLU HG2  1 1 
        8  5442 1 1 33 GLU HG3  H  2.653 13.046 -10.209 1.00 . A A . 33 GLU HG3  1 1 
        8  5443 1 1 33 GLU N    N  5.628 14.115  -8.061 1.00 . A A . 33 GLU N    1 1 
        8  5444 1 1 33 GLU O    O  5.118 11.232  -9.913 1.00 . A A . 33 GLU O    1 1 
        8  5445 1 1 33 GLU OE1  O  2.362 10.783  -7.931 1.00 . A A . 33 GLU OE1  1 1 
        8  5446 1 1 33 GLU OE2  O  2.275 10.593 -10.119 1.00 . A A . 33 GLU OE2  1 1 
        8  5447 1 1 34 GLU C    C  6.670 12.389 -12.290 1.00 . A A . 34 GLU C    1 1 
        8  5448 1 1 34 GLU CA   C  5.250 12.918 -12.108 1.00 . A A . 34 GLU CA   1 1 
        8  5449 1 1 34 GLU CB   C  5.006 14.092 -13.059 1.00 . A A . 34 GLU CB   1 1 
        8  5450 1 1 34 GLU CD   C  5.564 16.477 -13.677 1.00 . A A . 34 GLU CD   1 1 
        8  5451 1 1 34 GLU CG   C  5.820 15.329 -12.720 1.00 . A A . 34 GLU CG   1 1 
        8  5452 1 1 34 GLU H    H  4.900 14.278 -10.524 1.00 . A A . 34 GLU H    1 1 
        8  5453 1 1 34 GLU HA   H  4.552 12.128 -12.340 1.00 . A A . 34 GLU HA   1 1 
        8  5454 1 1 34 GLU HB2  H  5.257 13.785 -14.063 1.00 . A A . 34 GLU HB2  1 1 
        8  5455 1 1 34 GLU HB3  H  3.959 14.355 -13.024 1.00 . A A . 34 GLU HB3  1 1 
        8  5456 1 1 34 GLU HG2  H  5.565 15.651 -11.721 1.00 . A A . 34 GLU HG2  1 1 
        8  5457 1 1 34 GLU HG3  H  6.870 15.076 -12.757 1.00 . A A . 34 GLU HG3  1 1 
        8  5458 1 1 34 GLU N    N  5.022 13.328 -10.727 1.00 . A A . 34 GLU N    1 1 
        8  5459 1 1 34 GLU O    O  6.894 11.410 -13.003 1.00 . A A . 34 GLU O    1 1 
        8  5460 1 1 34 GLU OE1  O  4.452 17.043 -13.640 1.00 . A A . 34 GLU OE1  1 1 
        8  5461 1 1 34 GLU OE2  O  6.475 16.808 -14.465 1.00 . A A . 34 GLU OE2  1 1 
        8  5462 1 1 35 LYS C    C  9.247 11.293 -11.048 1.00 . A A . 35 LYS C    1 1 
        8  5463 1 1 35 LYS CA   C  9.025 12.640 -11.729 1.00 . A A . 35 LYS CA   1 1 
        8  5464 1 1 35 LYS CB   C  9.925 13.701 -11.090 1.00 . A A . 35 LYS CB   1 1 
        8  5465 1 1 35 LYS CD   C 10.499 15.300 -12.940 1.00 . A A . 35 LYS CD   1 1 
        8  5466 1 1 35 LYS CE   C  9.775 14.714 -14.142 1.00 . A A . 35 LYS CE   1 1 
        8  5467 1 1 35 LYS CG   C 11.016 14.211 -12.015 1.00 . A A . 35 LYS CG   1 1 
        8  5468 1 1 35 LYS H    H  7.387 13.817 -11.088 1.00 . A A . 35 LYS H    1 1 
        8  5469 1 1 35 LYS HA   H  9.279 12.548 -12.774 1.00 . A A . 35 LYS HA   1 1 
        8  5470 1 1 35 LYS HB2  H  9.314 14.540 -10.790 1.00 . A A . 35 LYS HB2  1 1 
        8  5471 1 1 35 LYS HB3  H 10.394 13.277 -10.214 1.00 . A A . 35 LYS HB3  1 1 
        8  5472 1 1 35 LYS HD2  H  9.813 15.930 -12.392 1.00 . A A . 35 LYS HD2  1 1 
        8  5473 1 1 35 LYS HD3  H 11.335 15.892 -13.287 1.00 . A A . 35 LYS HD3  1 1 
        8  5474 1 1 35 LYS HE2  H 10.388 13.937 -14.571 1.00 . A A . 35 LYS HE2  1 1 
        8  5475 1 1 35 LYS HE3  H  8.838 14.292 -13.810 1.00 . A A . 35 LYS HE3  1 1 
        8  5476 1 1 35 LYS HG2  H 11.822 14.612 -11.419 1.00 . A A . 35 LYS HG2  1 1 
        8  5477 1 1 35 LYS HG3  H 11.382 13.388 -12.613 1.00 . A A . 35 LYS HG3  1 1 
        8  5478 1 1 35 LYS HZ1  H 10.226 15.702 -15.926 1.00 . A A . 35 LYS HZ1  1 1 
        8  5479 1 1 35 LYS HZ2  H  9.513 16.694 -14.755 1.00 . A A . 35 LYS HZ2  1 1 
        8  5480 1 1 35 LYS HZ3  H  8.568 15.581 -15.610 1.00 . A A . 35 LYS HZ3  1 1 
        8  5481 1 1 35 LYS N    N  7.627 13.043 -11.641 1.00 . A A . 35 LYS N    1 1 
        8  5482 1 1 35 LYS NZ   N  9.501 15.745 -15.181 1.00 . A A . 35 LYS NZ   1 1 
        8  5483 1 1 35 LYS O    O 10.269 10.640 -11.260 1.00 . A A . 35 LYS O    1 1 
        8  5484 1 1 36 PHE C    C  8.109  8.442 -10.465 1.00 . A A . 36 PHE C    1 1 
        8  5485 1 1 36 PHE CA   C  8.372  9.612  -9.521 1.00 . A A . 36 PHE CA   1 1 
        8  5486 1 1 36 PHE CB   C  7.374  9.581  -8.362 1.00 . A A . 36 PHE CB   1 1 
        8  5487 1 1 36 PHE CD1  C  8.722  9.877  -6.266 1.00 . A A . 36 PHE CD1  1 1 
        8  5488 1 1 36 PHE CD2  C  7.749  7.743  -6.695 1.00 . A A . 36 PHE CD2  1 1 
        8  5489 1 1 36 PHE CE1  C  9.262  9.398  -5.087 1.00 . A A . 36 PHE CE1  1 1 
        8  5490 1 1 36 PHE CE2  C  8.286  7.258  -5.517 1.00 . A A . 36 PHE CE2  1 1 
        8  5491 1 1 36 PHE CG   C  7.960  9.057  -7.081 1.00 . A A . 36 PHE CG   1 1 
        8  5492 1 1 36 PHE CZ   C  9.044  8.087  -4.713 1.00 . A A . 36 PHE CZ   1 1 
        8  5493 1 1 36 PHE H    H  7.492 11.448 -10.103 1.00 . A A . 36 PHE H    1 1 
        8  5494 1 1 36 PHE HA   H  9.372  9.523  -9.127 1.00 . A A . 36 PHE HA   1 1 
        8  5495 1 1 36 PHE HB2  H  7.017 10.582  -8.176 1.00 . A A . 36 PHE HB2  1 1 
        8  5496 1 1 36 PHE HB3  H  6.541  8.949  -8.630 1.00 . A A . 36 PHE HB3  1 1 
        8  5497 1 1 36 PHE HD1  H  8.893 10.904  -6.558 1.00 . A A . 36 PHE HD1  1 1 
        8  5498 1 1 36 PHE HD2  H  7.157  7.094  -7.323 1.00 . A A . 36 PHE HD2  1 1 
        8  5499 1 1 36 PHE HE1  H  9.854 10.049  -4.460 1.00 . A A . 36 PHE HE1  1 1 
        8  5500 1 1 36 PHE HE2  H  8.115  6.233  -5.227 1.00 . A A . 36 PHE HE2  1 1 
        8  5501 1 1 36 PHE HZ   H  9.465  7.711  -3.792 1.00 . A A . 36 PHE HZ   1 1 
        8  5502 1 1 36 PHE N    N  8.283 10.882 -10.232 1.00 . A A . 36 PHE N    1 1 
        8  5503 1 1 36 PHE O    O  8.595  7.333 -10.245 1.00 . A A . 36 PHE O    1 1 
        8  5504 1 1 37 GLU C    C  8.253  7.212 -13.245 1.00 . A A . 37 GLU C    1 1 
        8  5505 1 1 37 GLU CA   C  7.006  7.666 -12.491 1.00 . A A . 37 GLU CA   1 1 
        8  5506 1 1 37 GLU CB   C  5.959  8.184 -13.480 1.00 . A A . 37 GLU CB   1 1 
        8  5507 1 1 37 GLU CD   C  4.120  7.366 -11.954 1.00 . A A . 37 GLU CD   1 1 
        8  5508 1 1 37 GLU CG   C  4.617  8.492 -12.839 1.00 . A A . 37 GLU CG   1 1 
        8  5509 1 1 37 GLU H    H  6.978  9.603 -11.637 1.00 . A A . 37 GLU H    1 1 
        8  5510 1 1 37 GLU HA   H  6.596  6.823 -11.956 1.00 . A A . 37 GLU HA   1 1 
        8  5511 1 1 37 GLU HB2  H  6.332  9.087 -13.941 1.00 . A A . 37 GLU HB2  1 1 
        8  5512 1 1 37 GLU HB3  H  5.806  7.437 -14.246 1.00 . A A . 37 GLU HB3  1 1 
        8  5513 1 1 37 GLU HG2  H  4.715  9.385 -12.239 1.00 . A A . 37 GLU HG2  1 1 
        8  5514 1 1 37 GLU HG3  H  3.890  8.664 -13.620 1.00 . A A . 37 GLU HG3  1 1 
        8  5515 1 1 37 GLU N    N  7.336  8.699 -11.515 1.00 . A A . 37 GLU N    1 1 
        8  5516 1 1 37 GLU O    O  8.770  7.931 -14.100 1.00 . A A . 37 GLU O    1 1 
        8  5517 1 1 37 GLU OE1  O  4.401  6.192 -12.272 1.00 . A A . 37 GLU OE1  1 1 
        8  5518 1 1 37 GLU OE2  O  3.451  7.660 -10.941 1.00 . A A . 37 GLU OE2  1 1 
        8  5519 1 1 38 ARG C    C  9.588  4.953 -14.963 1.00 . A A . 38 ARG C    1 1 
        8  5520 1 1 38 ARG CA   C  9.917  5.465 -13.564 1.00 . A A . 38 ARG CA   1 1 
        8  5521 1 1 38 ARG CB   C 10.502  4.332 -12.719 1.00 . A A . 38 ARG CB   1 1 
        8  5522 1 1 38 ARG CD   C 12.716  5.144 -11.850 1.00 . A A . 38 ARG CD   1 1 
        8  5523 1 1 38 ARG CG   C 11.273  4.816 -11.501 1.00 . A A . 38 ARG CG   1 1 
        8  5524 1 1 38 ARG CZ   C 14.850  3.953 -12.124 1.00 . A A . 38 ARG CZ   1 1 
        8  5525 1 1 38 ARG H    H  8.273  5.489 -12.231 1.00 . A A . 38 ARG H    1 1 
        8  5526 1 1 38 ARG HA   H 10.647  6.256 -13.645 1.00 . A A . 38 ARG HA   1 1 
        8  5527 1 1 38 ARG HB2  H  9.697  3.698 -12.378 1.00 . A A . 38 ARG HB2  1 1 
        8  5528 1 1 38 ARG HB3  H 11.172  3.750 -13.334 1.00 . A A . 38 ARG HB3  1 1 
        8  5529 1 1 38 ARG HD2  H 12.731  5.709 -12.770 1.00 . A A . 38 ARG HD2  1 1 
        8  5530 1 1 38 ARG HD3  H 13.138  5.740 -11.055 1.00 . A A . 38 ARG HD3  1 1 
        8  5531 1 1 38 ARG HE   H 13.057  3.080 -12.058 1.00 . A A . 38 ARG HE   1 1 
        8  5532 1 1 38 ARG HG2  H 10.797  5.706 -11.116 1.00 . A A . 38 ARG HG2  1 1 
        8  5533 1 1 38 ARG HG3  H 11.260  4.043 -10.748 1.00 . A A . 38 ARG HG3  1 1 
        8  5534 1 1 38 ARG HH11 H 15.011  5.960 -11.960 1.00 . A A . 38 ARG HH11 1 1 
        8  5535 1 1 38 ARG HH12 H 16.508  5.108 -12.153 1.00 . A A . 38 ARG HH12 1 1 
        8  5536 1 1 38 ARG HH21 H 15.021  1.948 -12.314 1.00 . A A . 38 ARG HH21 1 1 
        8  5537 1 1 38 ARG HH22 H 16.512  2.826 -12.356 1.00 . A A . 38 ARG HH22 1 1 
        8  5538 1 1 38 ARG N    N  8.730  6.015 -12.920 1.00 . A A . 38 ARG N    1 1 
        8  5539 1 1 38 ARG NE   N 13.525  3.940 -12.020 1.00 . A A . 38 ARG NE   1 1 
        8  5540 1 1 38 ARG NH1  N 15.510  5.101 -12.076 1.00 . A A . 38 ARG NH1  1 1 
        8  5541 1 1 38 ARG NH2  N 15.515  2.815 -12.277 1.00 . A A . 38 ARG NH2  1 1 
        8  5542 1 1 38 ARG O    O  8.638  4.193 -15.149 1.00 . A A . 38 ARG O    1 1 
        8  5543 1 1 39 GLN C    C 11.005  3.725 -17.654 1.00 . A A . 39 GLN C    1 1 
        8  5544 1 1 39 GLN CA   C 10.173  4.960 -17.325 1.00 . A A . 39 GLN CA   1 1 
        8  5545 1 1 39 GLN CB   C 10.530  6.099 -18.281 1.00 . A A . 39 GLN CB   1 1 
        8  5546 1 1 39 GLN CD   C  9.935  7.361 -20.388 1.00 . A A . 39 GLN CD   1 1 
        8  5547 1 1 39 GLN CG   C  9.496  6.324 -19.373 1.00 . A A . 39 GLN CG   1 1 
        8  5548 1 1 39 GLN H    H 11.122  5.979 -15.732 1.00 . A A . 39 GLN H    1 1 
        8  5549 1 1 39 GLN HA   H  9.128  4.716 -17.444 1.00 . A A . 39 GLN HA   1 1 
        8  5550 1 1 39 GLN HB2  H 10.627  7.012 -17.714 1.00 . A A . 39 GLN HB2  1 1 
        8  5551 1 1 39 GLN HB3  H 11.476  5.875 -18.752 1.00 . A A . 39 GLN HB3  1 1 
        8  5552 1 1 39 GLN HE21 H  8.786  6.524 -21.777 1.00 . A A . 39 GLN HE21 1 1 
        8  5553 1 1 39 GLN HE22 H  9.682  7.912 -22.281 1.00 . A A . 39 GLN HE22 1 1 
        8  5554 1 1 39 GLN HG2  H  9.326  5.390 -19.887 1.00 . A A . 39 GLN HG2  1 1 
        8  5555 1 1 39 GLN HG3  H  8.576  6.655 -18.916 1.00 . A A . 39 GLN HG3  1 1 
        8  5556 1 1 39 GLN N    N 10.381  5.375 -15.943 1.00 . A A . 39 GLN N    1 1 
        8  5557 1 1 39 GLN NE2  N  9.416  7.255 -21.605 1.00 . A A . 39 GLN NE2  1 1 
        8  5558 1 1 39 GLN O    O 12.189  3.658 -17.326 1.00 . A A . 39 GLN O    1 1 
        8  5559 1 1 39 GLN OE1  O 10.733  8.248 -20.081 1.00 . A A . 39 GLN OE1  1 1 
        8  5560 1 1 40 GLN C    C 11.947  1.732 -19.896 1.00 . A A . 40 GLN C    1 1 
        8  5561 1 1 40 GLN CA   C 11.060  1.516 -18.674 1.00 . A A . 40 GLN CA   1 1 
        8  5562 1 1 40 GLN CB   C 10.043  0.410 -18.957 1.00 . A A . 40 GLN CB   1 1 
        8  5563 1 1 40 GLN CD   C  8.000 -0.164 -20.329 1.00 . A A . 40 GLN CD   1 1 
        8  5564 1 1 40 GLN CG   C  9.328  0.567 -20.289 1.00 . A A . 40 GLN CG   1 1 
        8  5565 1 1 40 GLN H    H  9.432  2.861 -18.536 1.00 . A A . 40 GLN H    1 1 
        8  5566 1 1 40 GLN HA   H 11.681  1.218 -17.843 1.00 . A A . 40 GLN HA   1 1 
        8  5567 1 1 40 GLN HB2  H 10.554 -0.542 -18.957 1.00 . A A . 40 GLN HB2  1 1 
        8  5568 1 1 40 GLN HB3  H  9.300  0.411 -18.173 1.00 . A A . 40 GLN HB3  1 1 
        8  5569 1 1 40 GLN HE21 H  7.723  0.391 -22.218 1.00 . A A . 40 GLN HE21 1 1 
        8  5570 1 1 40 GLN HE22 H  6.468 -0.575 -21.527 1.00 . A A . 40 GLN HE22 1 1 
        8  5571 1 1 40 GLN HG2  H  9.148  1.617 -20.465 1.00 . A A . 40 GLN HG2  1 1 
        8  5572 1 1 40 GLN HG3  H  9.961  0.175 -21.072 1.00 . A A . 40 GLN HG3  1 1 
        8  5573 1 1 40 GLN N    N 10.377  2.749 -18.303 1.00 . A A . 40 GLN N    1 1 
        8  5574 1 1 40 GLN NE2  N  7.328 -0.110 -21.473 1.00 . A A . 40 GLN NE2  1 1 
        8  5575 1 1 40 GLN O    O 11.700  2.628 -20.704 1.00 . A A . 40 GLN O    1 1 
        8  5576 1 1 40 GLN OE1  O  7.583 -0.771 -19.342 1.00 . A A . 40 GLN OE1  1 1 
        8  5577 1 1 41 ARG C    C 14.632  2.350 -21.133 1.00 . A A . 41 ARG C    1 1 
        8  5578 1 1 41 ARG CA   C 13.905  1.009 -21.148 1.00 . A A . 41 ARG CA   1 1 
        8  5579 1 1 41 ARG CB   C 13.155  0.838 -22.470 1.00 . A A . 41 ARG CB   1 1 
        8  5580 1 1 41 ARG CD   C 13.501 -1.579 -23.067 1.00 . A A . 41 ARG CD   1 1 
        8  5581 1 1 41 ARG CG   C 13.823 -0.137 -23.427 1.00 . A A . 41 ARG CG   1 1 
        8  5582 1 1 41 ARG CZ   C 15.610 -2.433 -22.136 1.00 . A A . 41 ARG CZ   1 1 
        8  5583 1 1 41 ARG H    H 13.125  0.212 -19.348 1.00 . A A . 41 ARG H    1 1 
        8  5584 1 1 41 ARG HA   H 14.633  0.217 -21.051 1.00 . A A . 41 ARG HA   1 1 
        8  5585 1 1 41 ARG HB2  H 12.158  0.478 -22.262 1.00 . A A . 41 ARG HB2  1 1 
        8  5586 1 1 41 ARG HB3  H 13.088  1.798 -22.959 1.00 . A A . 41 ARG HB3  1 1 
        8  5587 1 1 41 ARG HD2  H 12.466 -1.638 -22.764 1.00 . A A . 41 ARG HD2  1 1 
        8  5588 1 1 41 ARG HD3  H 13.657 -2.197 -23.938 1.00 . A A . 41 ARG HD3  1 1 
        8  5589 1 1 41 ARG HE   H 13.939 -2.138 -21.088 1.00 . A A . 41 ARG HE   1 1 
        8  5590 1 1 41 ARG HG2  H 13.471  0.059 -24.429 1.00 . A A . 41 ARG HG2  1 1 
        8  5591 1 1 41 ARG HG3  H 14.892  0.006 -23.383 1.00 . A A . 41 ARG HG3  1 1 
        8  5592 1 1 41 ARG HH11 H 15.658 -2.023 -24.113 1.00 . A A . 41 ARG HH11 1 1 
        8  5593 1 1 41 ARG HH12 H 17.138 -2.625 -23.445 1.00 . A A . 41 ARG HH12 1 1 
        8  5594 1 1 41 ARG HH21 H 15.882 -2.932 -20.196 1.00 . A A . 41 ARG HH21 1 1 
        8  5595 1 1 41 ARG HH22 H 17.265 -3.142 -21.216 1.00 . A A . 41 ARG HH22 1 1 
        8  5596 1 1 41 ARG N    N 12.980  0.907 -20.025 1.00 . A A . 41 ARG N    1 1 
        8  5597 1 1 41 ARG NE   N 14.341 -2.072 -21.979 1.00 . A A . 41 ARG NE   1 1 
        8  5598 1 1 41 ARG NH1  N 16.182 -2.354 -23.329 1.00 . A A . 41 ARG NH1  1 1 
        8  5599 1 1 41 ARG NH2  N 16.310 -2.871 -21.097 1.00 . A A . 41 ARG NH2  1 1 
        8  5600 1 1 41 ARG O    O 15.225  2.757 -22.132 1.00 . A A . 41 ARG O    1 1 
        9  5601 1 1  1 SER C    C  7.346 -2.190   3.994 1.00 . A A .  1 SER C    1 1 
        9  5602 1 1  1 SER CA   C  7.188 -3.558   4.650 1.00 . A A .  1 SER CA   1 1 
        9  5603 1 1  1 SER CB   C  7.711 -3.510   6.087 1.00 . A A .  1 SER CB   1 1 
        9  5604 1 1  1 SER H1   H  8.456 -5.229   4.364 1.00 . A A .  1 SER H1   1 1 
        9  5605 1 1  1 SER HA   H  6.140 -3.817   4.666 1.00 . A A .  1 SER HA   1 1 
        9  5606 1 1  1 SER HB2  H  8.789 -3.541   6.076 1.00 . A A .  1 SER HB2  1 1 
        9  5607 1 1  1 SER HB3  H  7.382 -2.594   6.557 1.00 . A A .  1 SER HB3  1 1 
        9  5608 1 1  1 SER HG   H  6.310 -4.459   7.075 1.00 . A A .  1 SER HG   1 1 
        9  5609 1 1  1 SER N    N  7.892 -4.583   3.889 1.00 . A A .  1 SER N    1 1 
        9  5610 1 1  1 SER O    O  6.363 -1.557   3.609 1.00 . A A .  1 SER O    1 1 
        9  5611 1 1  1 SER OG   O  7.229 -4.609   6.842 1.00 . A A .  1 SER OG   1 1 
        9  5612 1 1  2 GLU C    C  8.690 -0.505   1.747 1.00 . A A .  2 GLU C    1 1 
        9  5613 1 1  2 GLU CA   C  8.879 -0.447   3.260 1.00 . A A .  2 GLU CA   1 1 
        9  5614 1 1  2 GLU CB   C 10.307 -0.009   3.591 1.00 . A A .  2 GLU CB   1 1 
        9  5615 1 1  2 GLU CD   C  9.891  2.168   4.803 1.00 . A A .  2 GLU CD   1 1 
        9  5616 1 1  2 GLU CG   C 10.497  1.499   3.585 1.00 . A A .  2 GLU CG   1 1 
        9  5617 1 1  2 GLU H    H  9.333 -2.290   4.196 1.00 . A A .  2 GLU H    1 1 
        9  5618 1 1  2 GLU HA   H  8.187  0.274   3.670 1.00 . A A .  2 GLU HA   1 1 
        9  5619 1 1  2 GLU HB2  H 10.567 -0.380   4.571 1.00 . A A .  2 GLU HB2  1 1 
        9  5620 1 1  2 GLU HB3  H 10.979 -0.438   2.863 1.00 . A A .  2 GLU HB3  1 1 
        9  5621 1 1  2 GLU HG2  H 11.555  1.715   3.564 1.00 . A A .  2 GLU HG2  1 1 
        9  5622 1 1  2 GLU HG3  H 10.031  1.904   2.699 1.00 . A A .  2 GLU HG3  1 1 
        9  5623 1 1  2 GLU N    N  8.591 -1.740   3.870 1.00 . A A .  2 GLU N    1 1 
        9  5624 1 1  2 GLU O    O  9.467 -1.143   1.037 1.00 . A A .  2 GLU O    1 1 
        9  5625 1 1  2 GLU OE1  O  8.649  2.155   4.931 1.00 . A A .  2 GLU OE1  1 1 
        9  5626 1 1  2 GLU OE2  O 10.659  2.706   5.628 1.00 . A A .  2 GLU OE2  1 1 
        9  5627 1 1  3 LYS C    C  8.267  1.184  -0.890 1.00 . A A .  3 LYS C    1 1 
        9  5628 1 1  3 LYS CA   C  7.359  0.194  -0.168 1.00 . A A .  3 LYS CA   1 1 
        9  5629 1 1  3 LYS CB   C  5.893  0.565  -0.402 1.00 . A A .  3 LYS CB   1 1 
        9  5630 1 1  3 LYS CD   C  4.442 -1.045   0.867 1.00 . A A .  3 LYS CD   1 1 
        9  5631 1 1  3 LYS CE   C  3.145 -1.831   0.752 1.00 . A A .  3 LYS CE   1 1 
        9  5632 1 1  3 LYS CG   C  4.969 -0.636  -0.498 1.00 . A A .  3 LYS CG   1 1 
        9  5633 1 1  3 LYS H    H  7.068  0.657   1.877 1.00 . A A .  3 LYS H    1 1 
        9  5634 1 1  3 LYS HA   H  7.539 -0.795  -0.562 1.00 . A A .  3 LYS HA   1 1 
        9  5635 1 1  3 LYS HB2  H  5.557  1.188   0.414 1.00 . A A .  3 LYS HB2  1 1 
        9  5636 1 1  3 LYS HB3  H  5.819  1.125  -1.324 1.00 . A A .  3 LYS HB3  1 1 
        9  5637 1 1  3 LYS HD2  H  5.181 -1.661   1.359 1.00 . A A .  3 LYS HD2  1 1 
        9  5638 1 1  3 LYS HD3  H  4.263 -0.156   1.455 1.00 . A A .  3 LYS HD3  1 1 
        9  5639 1 1  3 LYS HE2  H  2.585 -1.455  -0.090 1.00 . A A .  3 LYS HE2  1 1 
        9  5640 1 1  3 LYS HE3  H  3.384 -2.872   0.589 1.00 . A A .  3 LYS HE3  1 1 
        9  5641 1 1  3 LYS HG2  H  4.133 -0.386  -1.134 1.00 . A A .  3 LYS HG2  1 1 
        9  5642 1 1  3 LYS HG3  H  5.515 -1.465  -0.927 1.00 . A A .  3 LYS HG3  1 1 
        9  5643 1 1  3 LYS HZ1  H  2.182 -2.647   2.416 1.00 . A A .  3 LYS HZ1  1 1 
        9  5644 1 1  3 LYS HZ2  H  1.380 -1.318   1.743 1.00 . A A .  3 LYS HZ2  1 1 
        9  5645 1 1  3 LYS HZ3  H  2.777 -1.083   2.667 1.00 . A A .  3 LYS HZ3  1 1 
        9  5646 1 1  3 LYS N    N  7.652  0.166   1.260 1.00 . A A .  3 LYS N    1 1 
        9  5647 1 1  3 LYS NZ   N  2.313 -1.711   1.980 1.00 . A A .  3 LYS NZ   1 1 
        9  5648 1 1  3 LYS O    O  8.855  2.080  -0.285 1.00 . A A .  3 LYS O    1 1 
        9  5649 1 1  4 PRO C    C  8.644  3.299  -3.175 1.00 . A A .  4 PRO C    1 1 
        9  5650 1 1  4 PRO CA   C  9.219  1.892  -3.050 1.00 . A A .  4 PRO CA   1 1 
        9  5651 1 1  4 PRO CB   C  9.217  1.190  -4.410 1.00 . A A .  4 PRO CB   1 1 
        9  5652 1 1  4 PRO CD   C  7.714 -0.026  -3.005 1.00 . A A .  4 PRO CD   1 1 
        9  5653 1 1  4 PRO CG   C  7.954  0.400  -4.426 1.00 . A A .  4 PRO CG   1 1 
        9  5654 1 1  4 PRO HA   H 10.231  1.950  -2.675 1.00 . A A .  4 PRO HA   1 1 
        9  5655 1 1  4 PRO HB2  H  9.232  1.929  -5.199 1.00 . A A .  4 PRO HB2  1 1 
        9  5656 1 1  4 PRO HB3  H 10.083  0.551  -4.491 1.00 . A A .  4 PRO HB3  1 1 
        9  5657 1 1  4 PRO HD2  H  6.655 -0.050  -2.791 1.00 . A A .  4 PRO HD2  1 1 
        9  5658 1 1  4 PRO HD3  H  8.159 -0.992  -2.820 1.00 . A A .  4 PRO HD3  1 1 
        9  5659 1 1  4 PRO HG2  H  7.140  1.017  -4.776 1.00 . A A .  4 PRO HG2  1 1 
        9  5660 1 1  4 PRO HG3  H  8.071 -0.465  -5.062 1.00 . A A .  4 PRO HG3  1 1 
        9  5661 1 1  4 PRO N    N  8.385  1.021  -2.217 1.00 . A A .  4 PRO N    1 1 
        9  5662 1 1  4 PRO O    O  9.331  4.223  -3.609 1.00 . A A .  4 PRO O    1 1 
        9  5663 1 1  5 GLN C    C  6.800  5.475  -1.522 1.00 . A A .  5 GLN C    1 1 
        9  5664 1 1  5 GLN CA   C  6.714  4.748  -2.860 1.00 . A A .  5 GLN CA   1 1 
        9  5665 1 1  5 GLN CB   C  5.250  4.571  -3.266 1.00 . A A .  5 GLN CB   1 1 
        9  5666 1 1  5 GLN CD   C  2.962  3.701  -2.638 1.00 . A A .  5 GLN CD   1 1 
        9  5667 1 1  5 GLN CG   C  4.411  3.855  -2.219 1.00 . A A .  5 GLN CG   1 1 
        9  5668 1 1  5 GLN H    H  6.885  2.677  -2.456 1.00 . A A .  5 GLN H    1 1 
        9  5669 1 1  5 GLN HA   H  7.217  5.340  -3.610 1.00 . A A .  5 GLN HA   1 1 
        9  5670 1 1  5 GLN HB2  H  4.817  5.545  -3.439 1.00 . A A .  5 GLN HB2  1 1 
        9  5671 1 1  5 GLN HB3  H  5.209  3.999  -4.181 1.00 . A A .  5 GLN HB3  1 1 
        9  5672 1 1  5 GLN HE21 H  2.454  5.288  -1.554 1.00 . A A .  5 GLN HE21 1 1 
        9  5673 1 1  5 GLN HE22 H  1.164  4.515  -2.404 1.00 . A A .  5 GLN HE22 1 1 
        9  5674 1 1  5 GLN HG2  H  4.828  2.873  -2.052 1.00 . A A .  5 GLN HG2  1 1 
        9  5675 1 1  5 GLN HG3  H  4.447  4.421  -1.300 1.00 . A A .  5 GLN HG3  1 1 
        9  5676 1 1  5 GLN N    N  7.381  3.452  -2.792 1.00 . A A .  5 GLN N    1 1 
        9  5677 1 1  5 GLN NE2  N  2.106  4.590  -2.149 1.00 . A A .  5 GLN NE2  1 1 
        9  5678 1 1  5 GLN O    O  5.986  6.351  -1.229 1.00 . A A .  5 GLN O    1 1 
        9  5679 1 1  5 GLN OE1  O  2.616  2.792  -3.393 1.00 . A A .  5 GLN OE1  1 1 
        9  5680 1 1  6 GLN C    C  8.795  7.005   0.476 1.00 . A A .  6 GLN C    1 1 
        9  5681 1 1  6 GLN CA   C  7.979  5.722   0.592 1.00 . A A .  6 GLN CA   1 1 
        9  5682 1 1  6 GLN CB   C  8.673  4.746   1.544 1.00 . A A .  6 GLN CB   1 1 
        9  5683 1 1  6 GLN CD   C  6.924  4.544   3.355 1.00 . A A .  6 GLN CD   1 1 
        9  5684 1 1  6 GLN CG   C  7.713  3.825   2.279 1.00 . A A .  6 GLN CG   1 1 
        9  5685 1 1  6 GLN H    H  8.405  4.402  -1.006 1.00 . A A .  6 GLN H    1 1 
        9  5686 1 1  6 GLN HA   H  7.005  5.964   0.988 1.00 . A A .  6 GLN HA   1 1 
        9  5687 1 1  6 GLN HB2  H  9.360  4.136   0.976 1.00 . A A .  6 GLN HB2  1 1 
        9  5688 1 1  6 GLN HB3  H  9.228  5.311   2.278 1.00 . A A .  6 GLN HB3  1 1 
        9  5689 1 1  6 GLN HE21 H  8.608  5.122   4.239 1.00 . A A .  6 GLN HE21 1 1 
        9  5690 1 1  6 GLN HE22 H  7.146  5.636   5.001 1.00 . A A .  6 GLN HE22 1 1 
        9  5691 1 1  6 GLN HG2  H  7.019  3.406   1.565 1.00 . A A .  6 GLN HG2  1 1 
        9  5692 1 1  6 GLN HG3  H  8.279  3.029   2.739 1.00 . A A .  6 GLN HG3  1 1 
        9  5693 1 1  6 GLN N    N  7.789  5.105  -0.716 1.00 . A A .  6 GLN N    1 1 
        9  5694 1 1  6 GLN NE2  N  7.630  5.163   4.294 1.00 . A A .  6 GLN NE2  1 1 
        9  5695 1 1  6 GLN O    O  8.651  7.918   1.287 1.00 . A A .  6 GLN O    1 1 
        9  5696 1 1  6 GLN OE1  O  5.692  4.544   3.343 1.00 . A A .  6 GLN OE1  1 1 
        9  5697 1 1  7 GLU C    C  9.656  9.421  -1.239 1.00 . A A .  7 GLU C    1 1 
        9  5698 1 1  7 GLU CA   C 10.491  8.237  -0.760 1.00 . A A .  7 GLU CA   1 1 
        9  5699 1 1  7 GLU CB   C 11.585  7.923  -1.783 1.00 . A A .  7 GLU CB   1 1 
        9  5700 1 1  7 GLU CD   C 12.759  6.425  -0.122 1.00 . A A .  7 GLU CD   1 1 
        9  5701 1 1  7 GLU CG   C 12.272  6.588  -1.549 1.00 . A A .  7 GLU CG   1 1 
        9  5702 1 1  7 GLU H    H  9.722  6.304  -1.152 1.00 . A A .  7 GLU H    1 1 
        9  5703 1 1  7 GLU HA   H 10.954  8.496   0.180 1.00 . A A .  7 GLU HA   1 1 
        9  5704 1 1  7 GLU HB2  H 11.146  7.911  -2.770 1.00 . A A .  7 GLU HB2  1 1 
        9  5705 1 1  7 GLU HB3  H 12.333  8.701  -1.742 1.00 . A A .  7 GLU HB3  1 1 
        9  5706 1 1  7 GLU HG2  H 11.573  5.795  -1.767 1.00 . A A .  7 GLU HG2  1 1 
        9  5707 1 1  7 GLU HG3  H 13.119  6.512  -2.214 1.00 . A A .  7 GLU HG3  1 1 
        9  5708 1 1  7 GLU N    N  9.652  7.065  -0.539 1.00 . A A .  7 GLU N    1 1 
        9  5709 1 1  7 GLU O    O  9.930 10.570  -0.890 1.00 . A A .  7 GLU O    1 1 
        9  5710 1 1  7 GLU OE1  O 13.186  7.433   0.478 1.00 . A A .  7 GLU OE1  1 1 
        9  5711 1 1  7 GLU OE2  O 12.714  5.288   0.393 1.00 . A A .  7 GLU OE2  1 1 
        9  5712 1 1  8 LEU C    C  7.223 11.053  -1.445 1.00 . A A .  8 LEU C    1 1 
        9  5713 1 1  8 LEU CA   C  7.760 10.173  -2.568 1.00 . A A .  8 LEU CA   1 1 
        9  5714 1 1  8 LEU CB   C  6.598  9.545  -3.340 1.00 . A A .  8 LEU CB   1 1 
        9  5715 1 1  8 LEU CD1  C  6.501 11.186  -5.232 1.00 . A A .  8 LEU CD1  1 1 
        9  5716 1 1  8 LEU CD2  C  4.500  9.787  -4.690 1.00 . A A .  8 LEU CD2  1 1 
        9  5717 1 1  8 LEU CG   C  5.710 10.513  -4.121 1.00 . A A .  8 LEU CG   1 1 
        9  5718 1 1  8 LEU H    H  8.470  8.199  -2.285 1.00 . A A .  8 LEU H    1 1 
        9  5719 1 1  8 LEU HA   H  8.341 10.785  -3.243 1.00 . A A .  8 LEU HA   1 1 
        9  5720 1 1  8 LEU HB2  H  7.012  8.837  -4.042 1.00 . A A .  8 LEU HB2  1 1 
        9  5721 1 1  8 LEU HB3  H  5.975  9.022  -2.629 1.00 . A A .  8 LEU HB3  1 1 
        9  5722 1 1  8 LEU HD11 H  6.724 10.464  -6.003 1.00 . A A .  8 LEU HD11 1 1 
        9  5723 1 1  8 LEU HD12 H  7.423 11.579  -4.830 1.00 . A A .  8 LEU HD12 1 1 
        9  5724 1 1  8 LEU HD13 H  5.918 11.993  -5.651 1.00 . A A .  8 LEU HD13 1 1 
        9  5725 1 1  8 LEU HD21 H  3.964 10.447  -5.355 1.00 . A A .  8 LEU HD21 1 1 
        9  5726 1 1  8 LEU HD22 H  3.849  9.484  -3.882 1.00 . A A .  8 LEU HD22 1 1 
        9  5727 1 1  8 LEU HD23 H  4.827  8.914  -5.235 1.00 . A A .  8 LEU HD23 1 1 
        9  5728 1 1  8 LEU HG   H  5.354 11.285  -3.452 1.00 . A A .  8 LEU HG   1 1 
        9  5729 1 1  8 LEU N    N  8.637  9.133  -2.041 1.00 . A A .  8 LEU N    1 1 
        9  5730 1 1  8 LEU O    O  7.292 12.279  -1.518 1.00 . A A .  8 LEU O    1 1 
        9  5731 1 1  9 GLU C    C  7.154 12.154   1.271 1.00 . A A .  9 GLU C    1 1 
        9  5732 1 1  9 GLU CA   C  6.144 11.144   0.735 1.00 . A A .  9 GLU CA   1 1 
        9  5733 1 1  9 GLU CB   C  5.742 10.170   1.843 1.00 . A A .  9 GLU CB   1 1 
        9  5734 1 1  9 GLU CD   C  4.118  8.388   2.597 1.00 . A A .  9 GLU CD   1 1 
        9  5735 1 1  9 GLU CG   C  4.657  9.190   1.429 1.00 . A A .  9 GLU CG   1 1 
        9  5736 1 1  9 GLU H    H  6.664  9.438  -0.406 1.00 . A A .  9 GLU H    1 1 
        9  5737 1 1  9 GLU HA   H  5.266 11.675   0.399 1.00 . A A .  9 GLU HA   1 1 
        9  5738 1 1  9 GLU HB2  H  6.612  9.606   2.144 1.00 . A A .  9 GLU HB2  1 1 
        9  5739 1 1  9 GLU HB3  H  5.381 10.736   2.690 1.00 . A A .  9 GLU HB3  1 1 
        9  5740 1 1  9 GLU HG2  H  3.842  9.741   0.984 1.00 . A A .  9 GLU HG2  1 1 
        9  5741 1 1  9 GLU HG3  H  5.067  8.506   0.700 1.00 . A A .  9 GLU HG3  1 1 
        9  5742 1 1  9 GLU N    N  6.690 10.418  -0.406 1.00 . A A .  9 GLU N    1 1 
        9  5743 1 1  9 GLU O    O  6.781 13.218   1.764 1.00 . A A .  9 GLU O    1 1 
        9  5744 1 1  9 GLU OE1  O  4.791  8.346   3.648 1.00 . A A .  9 GLU OE1  1 1 
        9  5745 1 1  9 GLU OE2  O  3.023  7.802   2.461 1.00 . A A .  9 GLU OE2  1 1 
        9  5746 1 1 10 GLU C    C  9.699 13.866   0.703 1.00 . A A . 10 GLU C    1 1 
        9  5747 1 1 10 GLU CA   C  9.498 12.686   1.650 1.00 . A A . 10 GLU CA   1 1 
        9  5748 1 1 10 GLU CB   C 10.806 11.905   1.794 1.00 . A A . 10 GLU CB   1 1 
        9  5749 1 1 10 GLU CD   C 11.987 10.079   3.078 1.00 . A A . 10 GLU CD   1 1 
        9  5750 1 1 10 GLU CG   C 10.659 10.611   2.577 1.00 . A A . 10 GLU CG   1 1 
        9  5751 1 1 10 GLU H    H  8.669 10.949   0.769 1.00 . A A . 10 GLU H    1 1 
        9  5752 1 1 10 GLU HA   H  9.207 13.064   2.619 1.00 . A A . 10 GLU HA   1 1 
        9  5753 1 1 10 GLU HB2  H 11.179 11.666   0.809 1.00 . A A . 10 GLU HB2  1 1 
        9  5754 1 1 10 GLU HB3  H 11.529 12.528   2.301 1.00 . A A . 10 GLU HB3  1 1 
        9  5755 1 1 10 GLU HG2  H 10.017 10.790   3.427 1.00 . A A . 10 GLU HG2  1 1 
        9  5756 1 1 10 GLU HG3  H 10.208  9.867   1.937 1.00 . A A . 10 GLU HG3  1 1 
        9  5757 1 1 10 GLU N    N  8.434 11.811   1.172 1.00 . A A . 10 GLU N    1 1 
        9  5758 1 1 10 GLU O    O  9.901 14.999   1.138 1.00 . A A . 10 GLU O    1 1 
        9  5759 1 1 10 GLU OE1  O 12.719 10.842   3.743 1.00 . A A . 10 GLU OE1  1 1 
        9  5760 1 1 10 GLU OE2  O 12.295  8.900   2.806 1.00 . A A . 10 GLU OE2  1 1 
        9  5761 1 1 11 CYS C    C  8.698 15.660  -1.525 1.00 . A A . 11 CYS C    1 1 
        9  5762 1 1 11 CYS CA   C  9.817 14.626  -1.607 1.00 . A A . 11 CYS CA   1 1 
        9  5763 1 1 11 CYS CB   C  9.851 14.004  -3.004 1.00 . A A . 11 CYS CB   1 1 
        9  5764 1 1 11 CYS H    H  9.480 12.666  -0.882 1.00 . A A . 11 CYS H    1 1 
        9  5765 1 1 11 CYS HA   H 10.759 15.118  -1.419 1.00 . A A . 11 CYS HA   1 1 
        9  5766 1 1 11 CYS HB2  H 10.326 13.035  -2.947 1.00 . A A . 11 CYS HB2  1 1 
        9  5767 1 1 11 CYS HB3  H  8.838 13.882  -3.360 1.00 . A A . 11 CYS HB3  1 1 
        9  5768 1 1 11 CYS N    N  9.643 13.590  -0.596 1.00 . A A . 11 CYS N    1 1 
        9  5769 1 1 11 CYS O    O  8.953 16.863  -1.489 1.00 . A A . 11 CYS O    1 1 
        9  5770 1 1 11 CYS SG   S 10.757 14.993  -4.236 1.00 . A A . 11 CYS SG   1 1 
        9  5771 1 1 12 GLN C    C  6.269 16.802  -0.082 1.00 . A A . 12 GLN C    1 1 
        9  5772 1 1 12 GLN CA   C  6.300 16.063  -1.416 1.00 . A A . 12 GLN CA   1 1 
        9  5773 1 1 12 GLN CB   C  5.009 15.263  -1.600 1.00 . A A . 12 GLN CB   1 1 
        9  5774 1 1 12 GLN CD   C  3.572 14.255  -3.417 1.00 . A A . 12 GLN CD   1 1 
        9  5775 1 1 12 GLN CG   C  4.977 14.446  -2.882 1.00 . A A . 12 GLN CG   1 1 
        9  5776 1 1 12 GLN H    H  7.320 14.211  -1.526 1.00 . A A . 12 GLN H    1 1 
        9  5777 1 1 12 GLN HA   H  6.381 16.787  -2.213 1.00 . A A . 12 GLN HA   1 1 
        9  5778 1 1 12 GLN HB2  H  4.897 14.587  -0.765 1.00 . A A . 12 GLN HB2  1 1 
        9  5779 1 1 12 GLN HB3  H  4.174 15.948  -1.614 1.00 . A A . 12 GLN HB3  1 1 
        9  5780 1 1 12 GLN HE21 H  4.065 15.173  -5.110 1.00 . A A . 12 GLN HE21 1 1 
        9  5781 1 1 12 GLN HE22 H  2.431 14.621  -5.003 1.00 . A A . 12 GLN HE22 1 1 
        9  5782 1 1 12 GLN HG2  H  5.565 14.954  -3.632 1.00 . A A . 12 GLN HG2  1 1 
        9  5783 1 1 12 GLN HG3  H  5.407 13.475  -2.686 1.00 . A A . 12 GLN HG3  1 1 
        9  5784 1 1 12 GLN N    N  7.458 15.180  -1.494 1.00 . A A . 12 GLN N    1 1 
        9  5785 1 1 12 GLN NE2  N  3.331 14.732  -4.633 1.00 . A A . 12 GLN NE2  1 1 
        9  5786 1 1 12 GLN O    O  5.993 18.000  -0.032 1.00 . A A . 12 GLN O    1 1 
        9  5787 1 1 12 GLN OE1  O  2.711 13.686  -2.745 1.00 . A A . 12 GLN OE1  1 1 
        9  5788 1 1 13 ASN C    C  7.479 17.878   2.391 1.00 . A A . 13 ASN C    1 1 
        9  5789 1 1 13 ASN CA   C  6.554 16.666   2.331 1.00 . A A . 13 ASN CA   1 1 
        9  5790 1 1 13 ASN CB   C  6.988 15.628   3.367 1.00 . A A . 13 ASN CB   1 1 
        9  5791 1 1 13 ASN CG   C  7.282 16.248   4.720 1.00 . A A . 13 ASN CG   1 1 
        9  5792 1 1 13 ASN H    H  6.766 15.128   0.892 1.00 . A A . 13 ASN H    1 1 
        9  5793 1 1 13 ASN HA   H  5.547 16.985   2.554 1.00 . A A . 13 ASN HA   1 1 
        9  5794 1 1 13 ASN HB2  H  6.199 14.900   3.491 1.00 . A A . 13 ASN HB2  1 1 
        9  5795 1 1 13 ASN HB3  H  7.880 15.130   3.018 1.00 . A A . 13 ASN HB3  1 1 
        9  5796 1 1 13 ASN HD21 H  9.108 15.461   4.711 1.00 . A A . 13 ASN HD21 1 1 
        9  5797 1 1 13 ASN HD22 H  8.702 16.401   6.102 1.00 . A A . 13 ASN HD22 1 1 
        9  5798 1 1 13 ASN N    N  6.553 16.079   0.996 1.00 . A A . 13 ASN N    1 1 
        9  5799 1 1 13 ASN ND2  N  8.486 16.013   5.229 1.00 . A A . 13 ASN ND2  1 1 
        9  5800 1 1 13 ASN O    O  7.148 18.896   3.000 1.00 . A A . 13 ASN O    1 1 
        9  5801 1 1 13 ASN OD1  O  6.437 16.930   5.299 1.00 . A A . 13 ASN OD1  1 1 
        9  5802 1 1 14 VAL C    C  9.117 20.012   0.883 1.00 . A A . 14 VAL C    1 1 
        9  5803 1 1 14 VAL CA   C  9.612 18.848   1.733 1.00 . A A . 14 VAL CA   1 1 
        9  5804 1 1 14 VAL CB   C 10.973 18.373   1.190 1.00 . A A . 14 VAL CB   1 1 
        9  5805 1 1 14 VAL CG1  C 11.960 19.529   1.135 1.00 . A A . 14 VAL CG1  1 1 
        9  5806 1 1 14 VAL CG2  C 11.518 17.236   2.040 1.00 . A A . 14 VAL CG2  1 1 
        9  5807 1 1 14 VAL H    H  8.848 16.926   1.288 1.00 . A A . 14 VAL H    1 1 
        9  5808 1 1 14 VAL HA   H  9.754 19.190   2.748 1.00 . A A . 14 VAL HA   1 1 
        9  5809 1 1 14 VAL HB   H 10.828 18.005   0.184 1.00 . A A . 14 VAL HB   1 1 
        9  5810 1 1 14 VAL HG11 H 11.688 20.196   0.330 1.00 . A A . 14 VAL HG11 1 1 
        9  5811 1 1 14 VAL HG12 H 11.938 20.066   2.072 1.00 . A A . 14 VAL HG12 1 1 
        9  5812 1 1 14 VAL HG13 H 12.955 19.145   0.963 1.00 . A A . 14 VAL HG13 1 1 
        9  5813 1 1 14 VAL HG21 H 11.804 16.414   1.401 1.00 . A A . 14 VAL HG21 1 1 
        9  5814 1 1 14 VAL HG22 H 12.382 17.579   2.591 1.00 . A A . 14 VAL HG22 1 1 
        9  5815 1 1 14 VAL HG23 H 10.758 16.907   2.733 1.00 . A A . 14 VAL HG23 1 1 
        9  5816 1 1 14 VAL N    N  8.640 17.762   1.755 1.00 . A A . 14 VAL N    1 1 
        9  5817 1 1 14 VAL O    O  9.291 21.177   1.243 1.00 . A A . 14 VAL O    1 1 
        9  5818 1 1 15 CYS C    C  6.988 21.622  -0.430 1.00 . A A . 15 CYS C    1 1 
        9  5819 1 1 15 CYS CA   C  7.975 20.709  -1.151 1.00 . A A . 15 CYS CA   1 1 
        9  5820 1 1 15 CYS CB   C  7.295 20.053  -2.354 1.00 . A A . 15 CYS CB   1 1 
        9  5821 1 1 15 CYS H    H  8.387 18.744  -0.480 1.00 . A A . 15 CYS H    1 1 
        9  5822 1 1 15 CYS HA   H  8.808 21.302  -1.498 1.00 . A A . 15 CYS HA   1 1 
        9  5823 1 1 15 CYS HB2  H  6.572 19.332  -2.001 1.00 . A A . 15 CYS HB2  1 1 
        9  5824 1 1 15 CYS HB3  H  6.786 20.813  -2.929 1.00 . A A . 15 CYS HB3  1 1 
        9  5825 1 1 15 CYS N    N  8.497 19.691  -0.247 1.00 . A A . 15 CYS N    1 1 
        9  5826 1 1 15 CYS O    O  7.004 22.839  -0.614 1.00 . A A . 15 CYS O    1 1 
        9  5827 1 1 15 CYS SG   S  8.440 19.184  -3.473 1.00 . A A . 15 CYS SG   1 1 
        9  5828 1 1 16 ARG C    C  5.805 22.703   2.158 1.00 . A A . 16 ARG C    1 1 
        9  5829 1 1 16 ARG CA   C  5.135 21.784   1.140 1.00 . A A . 16 ARG CA   1 1 
        9  5830 1 1 16 ARG CB   C  4.169 20.835   1.851 1.00 . A A . 16 ARG CB   1 1 
        9  5831 1 1 16 ARG CD   C  3.191 18.532   1.620 1.00 . A A . 16 ARG CD   1 1 
        9  5832 1 1 16 ARG CG   C  3.488 19.847   0.918 1.00 . A A . 16 ARG CG   1 1 
        9  5833 1 1 16 ARG CZ   C  2.275 16.340   0.988 1.00 . A A . 16 ARG CZ   1 1 
        9  5834 1 1 16 ARG H    H  6.167 20.052   0.497 1.00 . A A . 16 ARG H    1 1 
        9  5835 1 1 16 ARG HA   H  4.581 22.388   0.437 1.00 . A A . 16 ARG HA   1 1 
        9  5836 1 1 16 ARG HB2  H  4.714 20.276   2.596 1.00 . A A . 16 ARG HB2  1 1 
        9  5837 1 1 16 ARG HB3  H  3.404 21.420   2.340 1.00 . A A . 16 ARG HB3  1 1 
        9  5838 1 1 16 ARG HD2  H  4.042 18.264   2.229 1.00 . A A . 16 ARG HD2  1 1 
        9  5839 1 1 16 ARG HD3  H  2.325 18.663   2.251 1.00 . A A . 16 ARG HD3  1 1 
        9  5840 1 1 16 ARG HE   H  3.257 17.563  -0.244 1.00 . A A . 16 ARG HE   1 1 
        9  5841 1 1 16 ARG HG2  H  2.559 20.275   0.571 1.00 . A A . 16 ARG HG2  1 1 
        9  5842 1 1 16 ARG HG3  H  4.136 19.658   0.075 1.00 . A A . 16 ARG HG3  1 1 
        9  5843 1 1 16 ARG HH11 H  1.967 16.866   2.914 1.00 . A A . 16 ARG HH11 1 1 
        9  5844 1 1 16 ARG HH12 H  1.326 15.323   2.455 1.00 . A A . 16 ARG HH12 1 1 
        9  5845 1 1 16 ARG HH21 H  2.418 15.534  -0.860 1.00 . A A . 16 ARG HH21 1 1 
        9  5846 1 1 16 ARG HH22 H  1.584 14.566   0.308 1.00 . A A . 16 ARG HH22 1 1 
        9  5847 1 1 16 ARG N    N  6.130 21.025   0.392 1.00 . A A . 16 ARG N    1 1 
        9  5848 1 1 16 ARG NE   N  2.929 17.452   0.672 1.00 . A A . 16 ARG NE   1 1 
        9  5849 1 1 16 ARG NH1  N  1.819 16.162   2.220 1.00 . A A . 16 ARG NH1  1 1 
        9  5850 1 1 16 ARG NH2  N  2.076 15.403   0.070 1.00 . A A . 16 ARG NH2  1 1 
        9  5851 1 1 16 ARG O    O  5.210 23.679   2.613 1.00 . A A . 16 ARG O    1 1 
        9  5852 1 1 17 MET C    C  8.523 24.326   2.781 1.00 . A A . 17 MET C    1 1 
        9  5853 1 1 17 MET CA   C  7.795 23.179   3.475 1.00 . A A . 17 MET CA   1 1 
        9  5854 1 1 17 MET CB   C  8.799 22.301   4.224 1.00 . A A . 17 MET CB   1 1 
        9  5855 1 1 17 MET CE   C  8.907 22.441   7.991 1.00 . A A . 17 MET CE   1 1 
        9  5856 1 1 17 MET CG   C  8.211 21.607   5.441 1.00 . A A . 17 MET CG   1 1 
        9  5857 1 1 17 MET H    H  7.467 21.591   2.114 1.00 . A A . 17 MET H    1 1 
        9  5858 1 1 17 MET HA   H  7.092 23.590   4.183 1.00 . A A . 17 MET HA   1 1 
        9  5859 1 1 17 MET HB2  H  9.171 21.544   3.549 1.00 . A A . 17 MET HB2  1 1 
        9  5860 1 1 17 MET HB3  H  9.624 22.916   4.551 1.00 . A A . 17 MET HB3  1 1 
        9  5861 1 1 17 MET HE1  H  8.233 23.167   7.560 1.00 . A A . 17 MET HE1  1 1 
        9  5862 1 1 17 MET HE2  H  8.399 21.901   8.776 1.00 . A A . 17 MET HE2  1 1 
        9  5863 1 1 17 MET HE3  H  9.768 22.949   8.401 1.00 . A A . 17 MET HE3  1 1 
        9  5864 1 1 17 MET HG2  H  7.433 22.232   5.854 1.00 . A A . 17 MET HG2  1 1 
        9  5865 1 1 17 MET HG3  H  7.785 20.665   5.130 1.00 . A A . 17 MET HG3  1 1 
        9  5866 1 1 17 MET N    N  7.045 22.382   2.511 1.00 . A A . 17 MET N    1 1 
        9  5867 1 1 17 MET O    O  9.257 25.084   3.417 1.00 . A A . 17 MET O    1 1 
        9  5868 1 1 17 MET SD   S  9.439 21.293   6.723 1.00 . A A . 17 MET SD   1 1 
        9  5869 1 1 18 LYS C    C  8.286 26.850   0.955 1.00 . A A . 18 LYS C    1 1 
        9  5870 1 1 18 LYS CA   C  8.952 25.503   0.694 1.00 . A A . 18 LYS CA   1 1 
        9  5871 1 1 18 LYS CB   C  8.889 25.171  -0.798 1.00 . A A . 18 LYS CB   1 1 
        9  5872 1 1 18 LYS CD   C 11.155 24.089  -0.803 1.00 . A A . 18 LYS CD   1 1 
        9  5873 1 1 18 LYS CE   C 12.059 23.325  -1.760 1.00 . A A . 18 LYS CE   1 1 
        9  5874 1 1 18 LYS CG   C  9.691 23.940  -1.182 1.00 . A A . 18 LYS CG   1 1 
        9  5875 1 1 18 LYS H    H  7.720 23.814   1.024 1.00 . A A . 18 LYS H    1 1 
        9  5876 1 1 18 LYS HA   H  9.987 25.563   0.997 1.00 . A A . 18 LYS HA   1 1 
        9  5877 1 1 18 LYS HB2  H  7.858 25.003  -1.074 1.00 . A A . 18 LYS HB2  1 1 
        9  5878 1 1 18 LYS HB3  H  9.270 26.012  -1.359 1.00 . A A . 18 LYS HB3  1 1 
        9  5879 1 1 18 LYS HD2  H 11.422 25.135  -0.832 1.00 . A A . 18 LYS HD2  1 1 
        9  5880 1 1 18 LYS HD3  H 11.300 23.706   0.197 1.00 . A A . 18 LYS HD3  1 1 
        9  5881 1 1 18 LYS HE2  H 13.035 23.226  -1.310 1.00 . A A . 18 LYS HE2  1 1 
        9  5882 1 1 18 LYS HE3  H 11.638 22.345  -1.926 1.00 . A A . 18 LYS HE3  1 1 
        9  5883 1 1 18 LYS HG2  H  9.284 23.081  -0.670 1.00 . A A . 18 LYS HG2  1 1 
        9  5884 1 1 18 LYS HG3  H  9.618 23.793  -2.250 1.00 . A A . 18 LYS HG3  1 1 
        9  5885 1 1 18 LYS HZ1  H 13.132 23.828  -3.480 1.00 . A A . 18 LYS HZ1  1 1 
        9  5886 1 1 18 LYS HZ2  H 12.094 25.049  -2.938 1.00 . A A . 18 LYS HZ2  1 1 
        9  5887 1 1 18 LYS HZ3  H 11.464 23.693  -3.728 1.00 . A A . 18 LYS HZ3  1 1 
        9  5888 1 1 18 LYS N    N  8.316 24.449   1.475 1.00 . A A . 18 LYS N    1 1 
        9  5889 1 1 18 LYS NZ   N 12.197 24.023  -3.068 1.00 . A A . 18 LYS NZ   1 1 
        9  5890 1 1 18 LYS O    O  7.089 27.018   0.717 1.00 . A A . 18 LYS O    1 1 
        9  5891 1 1 19 ARG C    C  8.715 30.063   0.533 1.00 . A A . 19 ARG C    1 1 
        9  5892 1 1 19 ARG CA   C  8.552 29.139   1.737 1.00 . A A . 19 ARG CA   1 1 
        9  5893 1 1 19 ARG CB   C  9.271 29.732   2.950 1.00 . A A . 19 ARG CB   1 1 
        9  5894 1 1 19 ARG CD   C  9.177 31.436   4.795 1.00 . A A . 19 ARG CD   1 1 
        9  5895 1 1 19 ARG CG   C  8.369 30.564   3.847 1.00 . A A . 19 ARG CG   1 1 
        9  5896 1 1 19 ARG CZ   C 10.715 31.165   6.694 1.00 . A A . 19 ARG CZ   1 1 
        9  5897 1 1 19 ARG H    H 10.013 27.614   1.611 1.00 . A A . 19 ARG H    1 1 
        9  5898 1 1 19 ARG HA   H  7.500 29.046   1.963 1.00 . A A . 19 ARG HA   1 1 
        9  5899 1 1 19 ARG HB2  H  9.683 28.926   3.539 1.00 . A A . 19 ARG HB2  1 1 
        9  5900 1 1 19 ARG HB3  H 10.077 30.362   2.603 1.00 . A A . 19 ARG HB3  1 1 
        9  5901 1 1 19 ARG HD2  H  9.900 31.996   4.221 1.00 . A A . 19 ARG HD2  1 1 
        9  5902 1 1 19 ARG HD3  H  8.506 32.119   5.293 1.00 . A A . 19 ARG HD3  1 1 
        9  5903 1 1 19 ARG HE   H  9.725 29.677   5.808 1.00 . A A . 19 ARG HE   1 1 
        9  5904 1 1 19 ARG HG2  H  7.751 31.199   3.230 1.00 . A A . 19 ARG HG2  1 1 
        9  5905 1 1 19 ARG HG3  H  7.743 29.901   4.425 1.00 . A A . 19 ARG HG3  1 1 
        9  5906 1 1 19 ARG HH11 H 10.492 33.065   6.045 1.00 . A A . 19 ARG HH11 1 1 
        9  5907 1 1 19 ARG HH12 H 11.573 32.860   7.383 1.00 . A A . 19 ARG HH12 1 1 
        9  5908 1 1 19 ARG HH21 H 11.146 29.395   7.570 1.00 . A A . 19 ARG HH21 1 1 
        9  5909 1 1 19 ARG HH22 H 11.945 30.772   8.249 1.00 . A A . 19 ARG HH22 1 1 
        9  5910 1 1 19 ARG N    N  9.067 27.808   1.443 1.00 . A A . 19 ARG N    1 1 
        9  5911 1 1 19 ARG NE   N  9.881 30.644   5.800 1.00 . A A . 19 ARG NE   1 1 
        9  5912 1 1 19 ARG NH1  N 10.946 32.470   6.708 1.00 . A A . 19 ARG NH1  1 1 
        9  5913 1 1 19 ARG NH2  N 11.318 30.379   7.577 1.00 . A A . 19 ARG NH2  1 1 
        9  5914 1 1 19 ARG O    O  9.150 31.207   0.671 1.00 . A A . 19 ARG O    1 1 
        9  5915 1 1 20 TRP C    C  7.107 30.853  -2.313 1.00 . A A . 20 TRP C    1 1 
        9  5916 1 1 20 TRP CA   C  8.473 30.339  -1.872 1.00 . A A . 20 TRP CA   1 1 
        9  5917 1 1 20 TRP CB   C  9.098 29.495  -2.984 1.00 . A A . 20 TRP CB   1 1 
        9  5918 1 1 20 TRP CD1  C 11.425 29.147  -1.969 1.00 . A A . 20 TRP CD1  1 1 
        9  5919 1 1 20 TRP CD2  C 11.442 29.969  -4.053 1.00 . A A . 20 TRP CD2  1 1 
        9  5920 1 1 20 TRP CE2  C 12.774 29.827  -3.615 1.00 . A A . 20 TRP CE2  1 1 
        9  5921 1 1 20 TRP CE3  C 11.206 30.468  -5.336 1.00 . A A . 20 TRP CE3  1 1 
        9  5922 1 1 20 TRP CG   C 10.596 29.528  -2.985 1.00 . A A . 20 TRP CG   1 1 
        9  5923 1 1 20 TRP CH2  C 13.600 30.653  -5.668 1.00 . A A . 20 TRP CH2  1 1 
        9  5924 1 1 20 TRP CZ2  C 13.861 30.167  -4.415 1.00 . A A . 20 TRP CZ2  1 1 
        9  5925 1 1 20 TRP CZ3  C 12.286 30.805  -6.130 1.00 . A A . 20 TRP CZ3  1 1 
        9  5926 1 1 20 TRP H    H  8.025 28.641  -0.690 1.00 . A A . 20 TRP H    1 1 
        9  5927 1 1 20 TRP HA   H  9.115 31.185  -1.671 1.00 . A A . 20 TRP HA   1 1 
        9  5928 1 1 20 TRP HB2  H  8.788 28.467  -2.865 1.00 . A A . 20 TRP HB2  1 1 
        9  5929 1 1 20 TRP HB3  H  8.754 29.862  -3.940 1.00 . A A . 20 TRP HB3  1 1 
        9  5930 1 1 20 TRP HD1  H 11.086 28.766  -1.018 1.00 . A A . 20 TRP HD1  1 1 
        9  5931 1 1 20 TRP HE1  H 13.518 29.122  -1.784 1.00 . A A . 20 TRP HE1  1 1 
        9  5932 1 1 20 TRP HE3  H 10.200 30.593  -5.710 1.00 . A A . 20 TRP HE3  1 1 
        9  5933 1 1 20 TRP HH2  H 14.412 30.929  -6.321 1.00 . A A . 20 TRP HH2  1 1 
        9  5934 1 1 20 TRP HZ2  H 14.880 30.054  -4.074 1.00 . A A . 20 TRP HZ2  1 1 
        9  5935 1 1 20 TRP HZ3  H 12.122 31.193  -7.124 1.00 . A A . 20 TRP HZ3  1 1 
        9  5936 1 1 20 TRP N    N  8.365 29.559  -0.644 1.00 . A A . 20 TRP N    1 1 
        9  5937 1 1 20 TRP NE1  N 12.736 29.324  -2.341 1.00 . A A . 20 TRP NE1  1 1 
        9  5938 1 1 20 TRP O    O  6.871 32.060  -2.353 1.00 . A A . 20 TRP O    1 1 
        9  5939 1 1 21 SER C    C  4.020 29.042  -3.317 1.00 . A A . 21 SER C    1 1 
        9  5940 1 1 21 SER CA   C  4.868 30.289  -3.083 1.00 . A A . 21 SER CA   1 1 
        9  5941 1 1 21 SER CB   C  4.935 31.121  -4.365 1.00 . A A . 21 SER CB   1 1 
        9  5942 1 1 21 SER H    H  6.459 28.982  -2.592 1.00 . A A . 21 SER H    1 1 
        9  5943 1 1 21 SER HA   H  4.411 30.880  -2.304 1.00 . A A . 21 SER HA   1 1 
        9  5944 1 1 21 SER HB2  H  3.933 31.326  -4.711 1.00 . A A . 21 SER HB2  1 1 
        9  5945 1 1 21 SER HB3  H  5.443 32.053  -4.160 1.00 . A A . 21 SER HB3  1 1 
        9  5946 1 1 21 SER HG   H  5.879 31.048  -6.080 1.00 . A A . 21 SER HG   1 1 
        9  5947 1 1 21 SER N    N  6.211 29.929  -2.643 1.00 . A A . 21 SER N    1 1 
        9  5948 1 1 21 SER O    O  4.535 27.986  -3.686 1.00 . A A . 21 SER O    1 1 
        9  5949 1 1 21 SER OG   O  5.638 30.432  -5.385 1.00 . A A . 21 SER OG   1 1 
        9  5950 1 1 22 THR C    C  1.972 27.421  -4.656 1.00 . A A . 22 THR C    1 1 
        9  5951 1 1 22 THR CA   C  1.794 28.058  -3.283 1.00 . A A . 22 THR CA   1 1 
        9  5952 1 1 22 THR CB   C  0.329 28.507  -3.124 1.00 . A A . 22 THR CB   1 1 
        9  5953 1 1 22 THR CG2  C  0.019 29.678  -4.045 1.00 . A A . 22 THR CG2  1 1 
        9  5954 1 1 22 THR H    H  2.365 30.039  -2.804 1.00 . A A . 22 THR H    1 1 
        9  5955 1 1 22 THR HA   H  2.007 27.320  -2.524 1.00 . A A . 22 THR HA   1 1 
        9  5956 1 1 22 THR HB   H  0.174 28.822  -2.102 1.00 . A A . 22 THR HB   1 1 
        9  5957 1 1 22 THR HG1  H -0.525 26.782  -2.696 1.00 . A A . 22 THR HG1  1 1 
        9  5958 1 1 22 THR HG21 H -0.969 30.055  -3.827 1.00 . A A . 22 THR HG21 1 1 
        9  5959 1 1 22 THR HG22 H  0.061 29.348  -5.072 1.00 . A A . 22 THR HG22 1 1 
        9  5960 1 1 22 THR HG23 H  0.746 30.461  -3.888 1.00 . A A . 22 THR HG23 1 1 
        9  5961 1 1 22 THR N    N  2.715 29.172  -3.098 1.00 . A A . 22 THR N    1 1 
        9  5962 1 1 22 THR O    O  1.923 26.199  -4.794 1.00 . A A . 22 THR O    1 1 
        9  5963 1 1 22 THR OG1  O -0.552 27.417  -3.416 1.00 . A A . 22 THR OG1  1 1 
        9  5964 1 1 23 GLU C    C  3.602 26.882  -7.129 1.00 . A A . 23 GLU C    1 1 
        9  5965 1 1 23 GLU CA   C  2.366 27.772  -7.032 1.00 . A A . 23 GLU CA   1 1 
        9  5966 1 1 23 GLU CB   C  2.493 28.948  -8.002 1.00 . A A . 23 GLU CB   1 1 
        9  5967 1 1 23 GLU CD   C  2.801 29.694 -10.396 1.00 . A A . 23 GLU CD   1 1 
        9  5968 1 1 23 GLU CG   C  2.835 28.532  -9.423 1.00 . A A . 23 GLU CG   1 1 
        9  5969 1 1 23 GLU H    H  2.207 29.220  -5.496 1.00 . A A . 23 GLU H    1 1 
        9  5970 1 1 23 GLU HA   H  1.497 27.190  -7.299 1.00 . A A . 23 GLU HA   1 1 
        9  5971 1 1 23 GLU HB2  H  1.557 29.486  -8.022 1.00 . A A . 23 GLU HB2  1 1 
        9  5972 1 1 23 GLU HB3  H  3.270 29.609  -7.647 1.00 . A A . 23 GLU HB3  1 1 
        9  5973 1 1 23 GLU HG2  H  3.827 28.105  -9.430 1.00 . A A . 23 GLU HG2  1 1 
        9  5974 1 1 23 GLU HG3  H  2.122 27.788  -9.747 1.00 . A A . 23 GLU HG3  1 1 
        9  5975 1 1 23 GLU N    N  2.179 28.256  -5.669 1.00 . A A . 23 GLU N    1 1 
        9  5976 1 1 23 GLU O    O  3.571 25.826  -7.759 1.00 . A A . 23 GLU O    1 1 
        9  5977 1 1 23 GLU OE1  O  1.911 30.558 -10.257 1.00 . A A . 23 GLU OE1  1 1 
        9  5978 1 1 23 GLU OE2  O  3.666 29.739 -11.296 1.00 . A A . 23 GLU OE2  1 1 
        9  5979 1 1 24 MET C    C  5.775 25.232  -5.787 1.00 . A A . 24 MET C    1 1 
        9  5980 1 1 24 MET CA   C  5.935 26.563  -6.517 1.00 . A A . 24 MET CA   1 1 
        9  5981 1 1 24 MET CB   C  7.059 27.378  -5.873 1.00 . A A . 24 MET CB   1 1 
        9  5982 1 1 24 MET CE   C  7.861 27.928  -9.469 1.00 . A A . 24 MET CE   1 1 
        9  5983 1 1 24 MET CG   C  7.595 28.484  -6.767 1.00 . A A . 24 MET CG   1 1 
        9  5984 1 1 24 MET H    H  4.651 28.168  -6.013 1.00 . A A . 24 MET H    1 1 
        9  5985 1 1 24 MET HA   H  6.190 26.366  -7.547 1.00 . A A . 24 MET HA   1 1 
        9  5986 1 1 24 MET HB2  H  6.687 27.826  -4.964 1.00 . A A . 24 MET HB2  1 1 
        9  5987 1 1 24 MET HB3  H  7.876 26.714  -5.630 1.00 . A A . 24 MET HB3  1 1 
        9  5988 1 1 24 MET HE1  H  7.177 28.764  -9.443 1.00 . A A . 24 MET HE1  1 1 
        9  5989 1 1 24 MET HE2  H  8.528 28.034 -10.311 1.00 . A A . 24 MET HE2  1 1 
        9  5990 1 1 24 MET HE3  H  7.302 27.009  -9.565 1.00 . A A . 24 MET HE3  1 1 
        9  5991 1 1 24 MET HG2  H  6.770 28.922  -7.310 1.00 . A A . 24 MET HG2  1 1 
        9  5992 1 1 24 MET HG3  H  8.055 29.239  -6.145 1.00 . A A . 24 MET HG3  1 1 
        9  5993 1 1 24 MET N    N  4.688 27.318  -6.500 1.00 . A A . 24 MET N    1 1 
        9  5994 1 1 24 MET O    O  6.376 24.228  -6.168 1.00 . A A . 24 MET O    1 1 
        9  5995 1 1 24 MET SD   S  8.815 27.890  -7.954 1.00 . A A . 24 MET SD   1 1 
        9  5996 1 1 25 VAL C    C  3.995 22.971  -4.784 1.00 . A A . 25 VAL C    1 1 
        9  5997 1 1 25 VAL CA   C  4.719 24.026  -3.956 1.00 . A A . 25 VAL CA   1 1 
        9  5998 1 1 25 VAL CB   C  3.889 24.330  -2.694 1.00 . A A . 25 VAL CB   1 1 
        9  5999 1 1 25 VAL CG1  C  3.653 23.060  -1.891 1.00 . A A . 25 VAL CG1  1 1 
        9  6000 1 1 25 VAL CG2  C  4.579 25.387  -1.845 1.00 . A A . 25 VAL CG2  1 1 
        9  6001 1 1 25 VAL H    H  4.510 26.065  -4.482 1.00 . A A . 25 VAL H    1 1 
        9  6002 1 1 25 VAL HA   H  5.676 23.632  -3.645 1.00 . A A . 25 VAL HA   1 1 
        9  6003 1 1 25 VAL HB   H  2.929 24.717  -3.004 1.00 . A A . 25 VAL HB   1 1 
        9  6004 1 1 25 VAL HG11 H  3.028 23.285  -1.039 1.00 . A A . 25 VAL HG11 1 1 
        9  6005 1 1 25 VAL HG12 H  3.164 22.325  -2.514 1.00 . A A . 25 VAL HG12 1 1 
        9  6006 1 1 25 VAL HG13 H  4.600 22.670  -1.549 1.00 . A A . 25 VAL HG13 1 1 
        9  6007 1 1 25 VAL HG21 H  3.874 26.168  -1.601 1.00 . A A . 25 VAL HG21 1 1 
        9  6008 1 1 25 VAL HG22 H  4.945 24.936  -0.935 1.00 . A A . 25 VAL HG22 1 1 
        9  6009 1 1 25 VAL HG23 H  5.407 25.808  -2.396 1.00 . A A . 25 VAL HG23 1 1 
        9  6010 1 1 25 VAL N    N  4.960 25.233  -4.737 1.00 . A A . 25 VAL N    1 1 
        9  6011 1 1 25 VAL O    O  4.393 21.806  -4.811 1.00 . A A . 25 VAL O    1 1 
        9  6012 1 1 26 HIS C    C  3.014 21.881  -7.402 1.00 . A A . 26 HIS C    1 1 
        9  6013 1 1 26 HIS CA   C  2.150 22.477  -6.295 1.00 . A A . 26 HIS CA   1 1 
        9  6014 1 1 26 HIS CB   C  0.953 23.208  -6.903 1.00 . A A . 26 HIS CB   1 1 
        9  6015 1 1 26 HIS CD2  C -0.854 21.668  -5.859 1.00 . A A . 26 HIS CD2  1 1 
        9  6016 1 1 26 HIS CE1  C -2.229 21.585  -7.565 1.00 . A A . 26 HIS CE1  1 1 
        9  6017 1 1 26 HIS CG   C -0.320 22.420  -6.849 1.00 . A A . 26 HIS CG   1 1 
        9  6018 1 1 26 HIS H    H  2.660 24.326  -5.399 1.00 . A A . 26 HIS H    1 1 
        9  6019 1 1 26 HIS HA   H  1.791 21.676  -5.666 1.00 . A A . 26 HIS HA   1 1 
        9  6020 1 1 26 HIS HB2  H  0.794 24.132  -6.368 1.00 . A A . 26 HIS HB2  1 1 
        9  6021 1 1 26 HIS HB3  H  1.164 23.429  -7.940 1.00 . A A . 26 HIS HB3  1 1 
        9  6022 1 1 26 HIS HD1  H -1.098 22.789  -8.772 1.00 . A A . 26 HIS HD1  1 1 
        9  6023 1 1 26 HIS HD2  H -0.427 21.498  -4.880 1.00 . A A . 26 HIS HD2  1 1 
        9  6024 1 1 26 HIS HE1  H -3.076 21.349  -8.191 1.00 . A A . 26 HIS HE1  1 1 
        9  6025 1 1 26 HIS N    N  2.929 23.386  -5.461 1.00 . A A . 26 HIS N    1 1 
        9  6026 1 1 26 HIS ND1  N -1.205 22.347  -7.904 1.00 . A A . 26 HIS ND1  1 1 
        9  6027 1 1 26 HIS NE2  N -2.040 21.160  -6.329 1.00 . A A . 26 HIS NE2  1 1 
        9  6028 1 1 26 HIS O    O  3.075 20.662  -7.568 1.00 . A A . 26 HIS O    1 1 
        9  6029 1 1 27 ARG C    C  5.593 21.325  -8.751 1.00 . A A . 27 ARG C    1 1 
        9  6030 1 1 27 ARG CA   C  4.539 22.307  -9.251 1.00 . A A . 27 ARG CA   1 1 
        9  6031 1 1 27 ARG CB   C  5.218 23.509  -9.910 1.00 . A A . 27 ARG CB   1 1 
        9  6032 1 1 27 ARG CD   C  3.512 25.224 -10.592 1.00 . A A . 27 ARG CD   1 1 
        9  6033 1 1 27 ARG CG   C  4.423 24.101 -11.063 1.00 . A A . 27 ARG CG   1 1 
        9  6034 1 1 27 ARG CZ   C  3.449 26.655 -12.591 1.00 . A A . 27 ARG CZ   1 1 
        9  6035 1 1 27 ARG H    H  3.591 23.707  -7.978 1.00 . A A . 27 ARG H    1 1 
        9  6036 1 1 27 ARG HA   H  3.918 21.810  -9.981 1.00 . A A . 27 ARG HA   1 1 
        9  6037 1 1 27 ARG HB2  H  5.361 24.280  -9.167 1.00 . A A . 27 ARG HB2  1 1 
        9  6038 1 1 27 ARG HB3  H  6.181 23.200 -10.287 1.00 . A A . 27 ARG HB3  1 1 
        9  6039 1 1 27 ARG HD2  H  2.771 24.812  -9.923 1.00 . A A . 27 ARG HD2  1 1 
        9  6040 1 1 27 ARG HD3  H  4.107 25.955 -10.065 1.00 . A A . 27 ARG HD3  1 1 
        9  6041 1 1 27 ARG HE   H  1.867 25.734 -11.798 1.00 . A A . 27 ARG HE   1 1 
        9  6042 1 1 27 ARG HG2  H  5.110 24.494 -11.798 1.00 . A A . 27 ARG HG2  1 1 
        9  6043 1 1 27 ARG HG3  H  3.821 23.323 -11.509 1.00 . A A . 27 ARG HG3  1 1 
        9  6044 1 1 27 ARG HH11 H  5.274 26.447 -11.751 1.00 . A A . 27 ARG HH11 1 1 
        9  6045 1 1 27 ARG HH12 H  5.216 27.453 -13.161 1.00 . A A . 27 ARG HH12 1 1 
        9  6046 1 1 27 ARG HH21 H  1.777 27.056 -13.654 1.00 . A A . 27 ARG HH21 1 1 
        9  6047 1 1 27 ARG HH22 H  3.226 27.800 -14.242 1.00 . A A . 27 ARG HH22 1 1 
        9  6048 1 1 27 ARG N    N  3.680 22.748  -8.158 1.00 . A A . 27 ARG N    1 1 
        9  6049 1 1 27 ARG NE   N  2.831 25.880 -11.706 1.00 . A A . 27 ARG NE   1 1 
        9  6050 1 1 27 ARG NH1  N  4.753 26.870 -12.492 1.00 . A A . 27 ARG NH1  1 1 
        9  6051 1 1 27 ARG NH2  N  2.761 27.216 -13.577 1.00 . A A . 27 ARG NH2  1 1 
        9  6052 1 1 27 ARG O    O  5.940 20.365  -9.441 1.00 . A A . 27 ARG O    1 1 
        9  6053 1 1 28 CYS C    C  6.575 19.294  -6.750 1.00 . A A . 28 CYS C    1 1 
        9  6054 1 1 28 CYS CA   C  7.114 20.707  -6.953 1.00 . A A . 28 CYS CA   1 1 
        9  6055 1 1 28 CYS CB   C  7.584 21.283  -5.616 1.00 . A A . 28 CYS CB   1 1 
        9  6056 1 1 28 CYS H    H  5.785 22.352  -7.046 1.00 . A A . 28 CYS H    1 1 
        9  6057 1 1 28 CYS HA   H  7.953 20.665  -7.631 1.00 . A A . 28 CYS HA   1 1 
        9  6058 1 1 28 CYS HB2  H  7.844 22.322  -5.752 1.00 . A A . 28 CYS HB2  1 1 
        9  6059 1 1 28 CYS HB3  H  6.779 21.209  -4.899 1.00 . A A . 28 CYS HB3  1 1 
        9  6060 1 1 28 CYS N    N  6.100 21.570  -7.547 1.00 . A A . 28 CYS N    1 1 
        9  6061 1 1 28 CYS O    O  7.150 18.324  -7.241 1.00 . A A . 28 CYS O    1 1 
        9  6062 1 1 28 CYS SG   S  9.035 20.437  -4.911 1.00 . A A . 28 CYS SG   1 1 
        9  6063 1 1 29 GLU C    C  4.580 17.139  -7.052 1.00 . A A . 29 GLU C    1 1 
        9  6064 1 1 29 GLU CA   C  4.852 17.894  -5.754 1.00 . A A . 29 GLU CA   1 1 
        9  6065 1 1 29 GLU CB   C  3.547 18.077  -4.975 1.00 . A A . 29 GLU CB   1 1 
        9  6066 1 1 29 GLU CD   C  2.683 17.997  -2.603 1.00 . A A . 29 GLU CD   1 1 
        9  6067 1 1 29 GLU CG   C  3.754 18.524  -3.538 1.00 . A A . 29 GLU CG   1 1 
        9  6068 1 1 29 GLU H    H  5.053 19.999  -5.661 1.00 . A A . 29 GLU H    1 1 
        9  6069 1 1 29 GLU HA   H  5.540 17.318  -5.154 1.00 . A A . 29 GLU HA   1 1 
        9  6070 1 1 29 GLU HB2  H  2.942 18.817  -5.478 1.00 . A A . 29 GLU HB2  1 1 
        9  6071 1 1 29 GLU HB3  H  3.015 17.137  -4.964 1.00 . A A . 29 GLU HB3  1 1 
        9  6072 1 1 29 GLU HG2  H  4.714 18.168  -3.198 1.00 . A A . 29 GLU HG2  1 1 
        9  6073 1 1 29 GLU HG3  H  3.740 19.604  -3.505 1.00 . A A . 29 GLU HG3  1 1 
        9  6074 1 1 29 GLU N    N  5.466 19.188  -6.024 1.00 . A A . 29 GLU N    1 1 
        9  6075 1 1 29 GLU O    O  4.960 15.977  -7.200 1.00 . A A . 29 GLU O    1 1 
        9  6076 1 1 29 GLU OE1  O  2.302 16.816  -2.745 1.00 . A A . 29 GLU OE1  1 1 
        9  6077 1 1 29 GLU OE2  O  2.226 18.764  -1.731 1.00 . A A . 29 GLU OE2  1 1 
        9  6078 1 1 30 LYS C    C  4.855 16.667  -9.957 1.00 . A A . 30 LYS C    1 1 
        9  6079 1 1 30 LYS CA   C  3.598 17.203  -9.279 1.00 . A A . 30 LYS CA   1 1 
        9  6080 1 1 30 LYS CB   C  2.912 18.225 -10.188 1.00 . A A . 30 LYS CB   1 1 
        9  6081 1 1 30 LYS CD   C  0.656 18.985 -10.990 1.00 . A A . 30 LYS CD   1 1 
        9  6082 1 1 30 LYS CE   C  0.974 20.427 -11.353 1.00 . A A . 30 LYS CE   1 1 
        9  6083 1 1 30 LYS CG   C  1.474 18.518  -9.798 1.00 . A A . 30 LYS CG   1 1 
        9  6084 1 1 30 LYS H    H  3.643 18.732  -7.815 1.00 . A A . 30 LYS H    1 1 
        9  6085 1 1 30 LYS HA   H  2.921 16.382  -9.100 1.00 . A A . 30 LYS HA   1 1 
        9  6086 1 1 30 LYS HB2  H  3.468 19.151 -10.154 1.00 . A A . 30 LYS HB2  1 1 
        9  6087 1 1 30 LYS HB3  H  2.918 17.849 -11.201 1.00 . A A . 30 LYS HB3  1 1 
        9  6088 1 1 30 LYS HD2  H  0.879 18.355 -11.838 1.00 . A A . 30 LYS HD2  1 1 
        9  6089 1 1 30 LYS HD3  H -0.395 18.907 -10.748 1.00 . A A . 30 LYS HD3  1 1 
        9  6090 1 1 30 LYS HE2  H  0.847 21.043 -10.476 1.00 . A A . 30 LYS HE2  1 1 
        9  6091 1 1 30 LYS HE3  H  2.000 20.483 -11.685 1.00 . A A . 30 LYS HE3  1 1 
        9  6092 1 1 30 LYS HG2  H  1.028 17.618  -9.400 1.00 . A A . 30 LYS HG2  1 1 
        9  6093 1 1 30 LYS HG3  H  1.465 19.291  -9.042 1.00 . A A . 30 LYS HG3  1 1 
        9  6094 1 1 30 LYS HZ1  H -0.759 20.335 -12.515 1.00 . A A . 30 LYS HZ1  1 1 
        9  6095 1 1 30 LYS HZ2  H  0.591 20.928 -13.345 1.00 . A A . 30 LYS HZ2  1 1 
        9  6096 1 1 30 LYS HZ3  H -0.212 21.909 -12.225 1.00 . A A . 30 LYS HZ3  1 1 
        9  6097 1 1 30 LYS N    N  3.920 17.808  -7.992 1.00 . A A . 30 LYS N    1 1 
        9  6098 1 1 30 LYS NZ   N  0.086 20.936 -12.435 1.00 . A A . 30 LYS NZ   1 1 
        9  6099 1 1 30 LYS O    O  4.816 15.641 -10.637 1.00 . A A . 30 LYS O    1 1 
        9  6100 1 1 31 LYS C    C  7.753 15.676  -9.713 1.00 . A A . 31 LYS C    1 1 
        9  6101 1 1 31 LYS CA   C  7.238 16.959 -10.358 1.00 . A A . 31 LYS CA   1 1 
        9  6102 1 1 31 LYS CB   C  8.276 18.073 -10.204 1.00 . A A . 31 LYS CB   1 1 
        9  6103 1 1 31 LYS CD   C  9.346 20.129 -11.171 1.00 . A A . 31 LYS CD   1 1 
        9  6104 1 1 31 LYS CE   C 10.765 19.696 -11.508 1.00 . A A . 31 LYS CE   1 1 
        9  6105 1 1 31 LYS CG   C  8.351 19.004 -11.402 1.00 . A A . 31 LYS CG   1 1 
        9  6106 1 1 31 LYS H    H  5.937 18.174  -9.213 1.00 . A A . 31 LYS H    1 1 
        9  6107 1 1 31 LYS HA   H  7.071 16.777 -11.409 1.00 . A A . 31 LYS HA   1 1 
        9  6108 1 1 31 LYS HB2  H  8.029 18.661  -9.332 1.00 . A A . 31 LYS HB2  1 1 
        9  6109 1 1 31 LYS HB3  H  9.249 17.624 -10.061 1.00 . A A . 31 LYS HB3  1 1 
        9  6110 1 1 31 LYS HD2  H  9.080 20.967 -11.798 1.00 . A A . 31 LYS HD2  1 1 
        9  6111 1 1 31 LYS HD3  H  9.306 20.426 -10.133 1.00 . A A . 31 LYS HD3  1 1 
        9  6112 1 1 31 LYS HE2  H 11.445 20.483 -11.221 1.00 . A A . 31 LYS HE2  1 1 
        9  6113 1 1 31 LYS HE3  H 10.996 18.800 -10.950 1.00 . A A . 31 LYS HE3  1 1 
        9  6114 1 1 31 LYS HG2  H  8.659 18.437 -12.268 1.00 . A A . 31 LYS HG2  1 1 
        9  6115 1 1 31 LYS HG3  H  7.374 19.430 -11.577 1.00 . A A . 31 LYS HG3  1 1 
        9  6116 1 1 31 LYS HZ1  H 11.656 20.045 -13.365 1.00 . A A . 31 LYS HZ1  1 1 
        9  6117 1 1 31 LYS HZ2  H 10.032 19.580 -13.460 1.00 . A A . 31 LYS HZ2  1 1 
        9  6118 1 1 31 LYS HZ3  H 11.222 18.431 -13.106 1.00 . A A . 31 LYS HZ3  1 1 
        9  6119 1 1 31 LYS N    N  5.969 17.365  -9.767 1.00 . A A . 31 LYS N    1 1 
        9  6120 1 1 31 LYS NZ   N 10.930 19.418 -12.962 1.00 . A A . 31 LYS NZ   1 1 
        9  6121 1 1 31 LYS O    O  8.076 14.709 -10.403 1.00 . A A . 31 LYS O    1 1 
        9  6122 1 1 32 CYS C    C  7.456 13.281  -7.970 1.00 . A A . 32 CYS C    1 1 
        9  6123 1 1 32 CYS CA   C  8.299 14.511  -7.647 1.00 . A A . 32 CYS CA   1 1 
        9  6124 1 1 32 CYS CB   C  8.264 14.787  -6.143 1.00 . A A . 32 CYS CB   1 1 
        9  6125 1 1 32 CYS H    H  7.554 16.477  -7.891 1.00 . A A . 32 CYS H    1 1 
        9  6126 1 1 32 CYS HA   H  9.319 14.321  -7.945 1.00 . A A . 32 CYS HA   1 1 
        9  6127 1 1 32 CYS HB2  H  7.322 15.253  -5.892 1.00 . A A . 32 CYS HB2  1 1 
        9  6128 1 1 32 CYS HB3  H  8.348 13.851  -5.611 1.00 . A A . 32 CYS HB3  1 1 
        9  6129 1 1 32 CYS N    N  7.826 15.675  -8.386 1.00 . A A . 32 CYS N    1 1 
        9  6130 1 1 32 CYS O    O  7.924 12.149  -7.858 1.00 . A A . 32 CYS O    1 1 
        9  6131 1 1 32 CYS SG   S  9.596 15.882  -5.556 1.00 . A A . 32 CYS SG   1 1 
        9  6132 1 1 33 GLU C    C  5.651 11.828 -10.070 1.00 . A A . 33 GLU C    1 1 
        9  6133 1 1 33 GLU CA   C  5.301 12.425  -8.710 1.00 . A A . 33 GLU CA   1 1 
        9  6134 1 1 33 GLU CB   C  3.854 12.922  -8.716 1.00 . A A . 33 GLU CB   1 1 
        9  6135 1 1 33 GLU CD   C  2.919 10.758  -9.623 1.00 . A A . 33 GLU CD   1 1 
        9  6136 1 1 33 GLU CG   C  2.989 12.265  -9.778 1.00 . A A . 33 GLU CG   1 1 
        9  6137 1 1 33 GLU H    H  5.895 14.439  -8.442 1.00 . A A . 33 GLU H    1 1 
        9  6138 1 1 33 GLU HA   H  5.406 11.659  -7.957 1.00 . A A . 33 GLU HA   1 1 
        9  6139 1 1 33 GLU HB2  H  3.414 12.724  -7.750 1.00 . A A . 33 GLU HB2  1 1 
        9  6140 1 1 33 GLU HB3  H  3.853 13.988  -8.890 1.00 . A A . 33 GLU HB3  1 1 
        9  6141 1 1 33 GLU HG2  H  1.989 12.665  -9.708 1.00 . A A . 33 GLU HG2  1 1 
        9  6142 1 1 33 GLU HG3  H  3.399 12.493 -10.751 1.00 . A A . 33 GLU HG3  1 1 
        9  6143 1 1 33 GLU N    N  6.210 13.514  -8.372 1.00 . A A . 33 GLU N    1 1 
        9  6144 1 1 33 GLU O    O  5.769 10.611 -10.213 1.00 . A A . 33 GLU O    1 1 
        9  6145 1 1 33 GLU OE1  O  3.115 10.267  -8.492 1.00 . A A . 33 GLU OE1  1 1 
        9  6146 1 1 33 GLU OE2  O  2.668 10.069 -10.635 1.00 . A A . 33 GLU OE2  1 1 
        9  6147 1 1 34 GLU C    C  7.563 11.683 -12.467 1.00 . A A . 34 GLU C    1 1 
        9  6148 1 1 34 GLU CA   C  6.147 12.251 -12.415 1.00 . A A . 34 GLU CA   1 1 
        9  6149 1 1 34 GLU CB   C  6.015 13.411 -13.404 1.00 . A A . 34 GLU CB   1 1 
        9  6150 1 1 34 GLU CD   C  6.682 15.770 -14.013 1.00 . A A . 34 GLU CD   1 1 
        9  6151 1 1 34 GLU CG   C  6.829 14.635 -13.019 1.00 . A A . 34 GLU CG   1 1 
        9  6152 1 1 34 GLU H    H  5.706 13.651 -10.890 1.00 . A A . 34 GLU H    1 1 
        9  6153 1 1 34 GLU HA   H  5.451 11.474 -12.691 1.00 . A A . 34 GLU HA   1 1 
        9  6154 1 1 34 GLU HB2  H  6.342 13.078 -14.378 1.00 . A A . 34 GLU HB2  1 1 
        9  6155 1 1 34 GLU HB3  H  4.976 13.701 -13.463 1.00 . A A . 34 GLU HB3  1 1 
        9  6156 1 1 34 GLU HG2  H  6.501 14.981 -12.050 1.00 . A A . 34 GLU HG2  1 1 
        9  6157 1 1 34 GLU HG3  H  7.871 14.355 -12.965 1.00 . A A . 34 GLU HG3  1 1 
        9  6158 1 1 34 GLU N    N  5.813 12.693 -11.066 1.00 . A A . 34 GLU N    1 1 
        9  6159 1 1 34 GLU O    O  7.819 10.682 -13.135 1.00 . A A . 34 GLU O    1 1 
        9  6160 1 1 34 GLU OE1  O  5.533 16.098 -14.375 1.00 . A A . 34 GLU OE1  1 1 
        9  6161 1 1 34 GLU OE2  O  7.718 16.331 -14.430 1.00 . A A . 34 GLU OE2  1 1 
        9  6162 1 1 35 LYS C    C  9.997 10.548 -11.011 1.00 . A A . 35 LYS C    1 1 
        9  6163 1 1 35 LYS CA   C  9.870 11.893 -11.719 1.00 . A A . 35 LYS CA   1 1 
        9  6164 1 1 35 LYS CB   C 10.737 12.938 -11.012 1.00 . A A . 35 LYS CB   1 1 
        9  6165 1 1 35 LYS CD   C 11.467 14.249 -13.026 1.00 . A A . 35 LYS CD   1 1 
        9  6166 1 1 35 LYS CE   C 12.654 14.793 -13.807 1.00 . A A . 35 LYS CE   1 1 
        9  6167 1 1 35 LYS CG   C 11.918 13.410 -11.842 1.00 . A A . 35 LYS CG   1 1 
        9  6168 1 1 35 LYS H    H  8.215 13.124 -11.244 1.00 . A A . 35 LYS H    1 1 
        9  6169 1 1 35 LYS HA   H 10.211 11.784 -12.737 1.00 . A A . 35 LYS HA   1 1 
        9  6170 1 1 35 LYS HB2  H 10.124 13.795 -10.775 1.00 . A A . 35 LYS HB2  1 1 
        9  6171 1 1 35 LYS HB3  H 11.116 12.511 -10.095 1.00 . A A . 35 LYS HB3  1 1 
        9  6172 1 1 35 LYS HD2  H 10.869 13.636 -13.684 1.00 . A A . 35 LYS HD2  1 1 
        9  6173 1 1 35 LYS HD3  H 10.875 15.077 -12.665 1.00 . A A . 35 LYS HD3  1 1 
        9  6174 1 1 35 LYS HE2  H 12.358 15.710 -14.293 1.00 . A A . 35 LYS HE2  1 1 
        9  6175 1 1 35 LYS HE3  H 13.460 14.995 -13.118 1.00 . A A . 35 LYS HE3  1 1 
        9  6176 1 1 35 LYS HG2  H 12.568 14.006 -11.220 1.00 . A A . 35 LYS HG2  1 1 
        9  6177 1 1 35 LYS HG3  H 12.457 12.548 -12.208 1.00 . A A . 35 LYS HG3  1 1 
        9  6178 1 1 35 LYS HZ1  H 13.490 14.343 -15.668 1.00 . A A . 35 LYS HZ1  1 1 
        9  6179 1 1 35 LYS HZ2  H 12.345 13.215 -15.141 1.00 . A A . 35 LYS HZ2  1 1 
        9  6180 1 1 35 LYS HZ3  H 13.890 13.237 -14.452 1.00 . A A . 35 LYS HZ3  1 1 
        9  6181 1 1 35 LYS N    N  8.480 12.332 -11.757 1.00 . A A . 35 LYS N    1 1 
        9  6182 1 1 35 LYS NZ   N 13.128 13.829 -14.839 1.00 . A A . 35 LYS NZ   1 1 
        9  6183 1 1 35 LYS O    O 11.013  9.864 -11.135 1.00 . A A . 35 LYS O    1 1 
        9  6184 1 1 36 PHE C    C  8.728  7.737 -10.494 1.00 . A A . 36 PHE C    1 1 
        9  6185 1 1 36 PHE CA   C  8.955  8.910  -9.544 1.00 . A A . 36 PHE CA   1 1 
        9  6186 1 1 36 PHE CB   C  7.871  8.921  -8.463 1.00 . A A . 36 PHE CB   1 1 
        9  6187 1 1 36 PHE CD1  C  8.998  9.230  -6.243 1.00 . A A . 36 PHE CD1  1 1 
        9  6188 1 1 36 PHE CD2  C  8.128  7.077  -6.782 1.00 . A A . 36 PHE CD2  1 1 
        9  6189 1 1 36 PHE CE1  C  9.433  8.752  -5.021 1.00 . A A . 36 PHE CE1  1 1 
        9  6190 1 1 36 PHE CE2  C  8.560  6.593  -5.562 1.00 . A A . 36 PHE CE2  1 1 
        9  6191 1 1 36 PHE CG   C  8.342  8.399  -7.136 1.00 . A A . 36 PHE CG   1 1 
        9  6192 1 1 36 PHE CZ   C  9.212  7.432  -4.680 1.00 . A A . 36 PHE CZ   1 1 
        9  6193 1 1 36 PHE H    H  8.178 10.763 -10.209 1.00 . A A . 36 PHE H    1 1 
        9  6194 1 1 36 PHE HA   H  9.919  8.795  -9.073 1.00 . A A . 36 PHE HA   1 1 
        9  6195 1 1 36 PHE HB2  H  7.529  9.935  -8.318 1.00 . A A . 36 PHE HB2  1 1 
        9  6196 1 1 36 PHE HB3  H  7.043  8.309  -8.788 1.00 . A A . 36 PHE HB3  1 1 
        9  6197 1 1 36 PHE HD1  H  9.170 10.263  -6.508 1.00 . A A . 36 PHE HD1  1 1 
        9  6198 1 1 36 PHE HD2  H  7.617  6.419  -7.471 1.00 . A A . 36 PHE HD2  1 1 
        9  6199 1 1 36 PHE HE1  H  9.942  9.410  -4.333 1.00 . A A . 36 PHE HE1  1 1 
        9  6200 1 1 36 PHE HE2  H  8.386  5.560  -5.298 1.00 . A A . 36 PHE HE2  1 1 
        9  6201 1 1 36 PHE HZ   H  9.552  7.055  -3.726 1.00 . A A . 36 PHE HZ   1 1 
        9  6202 1 1 36 PHE N    N  8.959 10.174 -10.270 1.00 . A A . 36 PHE N    1 1 
        9  6203 1 1 36 PHE O    O  9.192  6.625 -10.245 1.00 . A A . 36 PHE O    1 1 
        9  6204 1 1 37 GLU C    C  9.002  6.489 -13.254 1.00 . A A . 37 GLU C    1 1 
        9  6205 1 1 37 GLU CA   C  7.722  6.962 -12.570 1.00 . A A . 37 GLU CA   1 1 
        9  6206 1 1 37 GLU CB   C  6.736  7.486 -13.616 1.00 . A A . 37 GLU CB   1 1 
        9  6207 1 1 37 GLU CD   C  4.784  5.920 -13.271 1.00 . A A . 37 GLU CD   1 1 
        9  6208 1 1 37 GLU CG   C  5.281  7.351 -13.202 1.00 . A A . 37 GLU CG   1 1 
        9  6209 1 1 37 GLU H    H  7.670  8.904 -11.727 1.00 . A A . 37 GLU H    1 1 
        9  6210 1 1 37 GLU HA   H  7.275  6.127 -12.053 1.00 . A A . 37 GLU HA   1 1 
        9  6211 1 1 37 GLU HB2  H  6.943  8.531 -13.797 1.00 . A A . 37 GLU HB2  1 1 
        9  6212 1 1 37 GLU HB3  H  6.879  6.937 -14.535 1.00 . A A . 37 GLU HB3  1 1 
        9  6213 1 1 37 GLU HG2  H  5.174  7.704 -12.187 1.00 . A A . 37 GLU HG2  1 1 
        9  6214 1 1 37 GLU HG3  H  4.675  7.959 -13.858 1.00 . A A . 37 GLU HG3  1 1 
        9  6215 1 1 37 GLU N    N  8.012  7.996 -11.584 1.00 . A A . 37 GLU N    1 1 
        9  6216 1 1 37 GLU O    O  9.681  7.263 -13.929 1.00 . A A . 37 GLU O    1 1 
        9  6217 1 1 37 GLU OE1  O  5.461  5.087 -13.909 1.00 . A A . 37 GLU OE1  1 1 
        9  6218 1 1 37 GLU OE2  O  3.719  5.633 -12.686 1.00 . A A . 37 GLU OE2  1 1 
        9  6219 1 1 38 ARG C    C 10.318  4.377 -15.160 1.00 . A A . 38 ARG C    1 1 
        9  6220 1 1 38 ARG CA   C 10.523  4.636 -13.670 1.00 . A A . 38 ARG CA   1 1 
        9  6221 1 1 38 ARG CB   C 10.895  3.332 -12.962 1.00 . A A . 38 ARG CB   1 1 
        9  6222 1 1 38 ARG CD   C 11.001  3.749 -10.486 1.00 . A A . 38 ARG CD   1 1 
        9  6223 1 1 38 ARG CG   C 11.803  3.530 -11.759 1.00 . A A . 38 ARG CG   1 1 
        9  6224 1 1 38 ARG CZ   C 11.388  4.456  -8.163 1.00 . A A . 38 ARG CZ   1 1 
        9  6225 1 1 38 ARG H    H  8.743  4.645 -12.525 1.00 . A A . 38 ARG H    1 1 
        9  6226 1 1 38 ARG HA   H 11.329  5.344 -13.547 1.00 . A A . 38 ARG HA   1 1 
        9  6227 1 1 38 ARG HB2  H  9.990  2.848 -12.625 1.00 . A A . 38 ARG HB2  1 1 
        9  6228 1 1 38 ARG HB3  H 11.399  2.686 -13.664 1.00 . A A . 38 ARG HB3  1 1 
        9  6229 1 1 38 ARG HD2  H 10.200  4.442 -10.695 1.00 . A A . 38 ARG HD2  1 1 
        9  6230 1 1 38 ARG HD3  H 10.586  2.803 -10.171 1.00 . A A . 38 ARG HD3  1 1 
        9  6231 1 1 38 ARG HE   H 12.748  4.537  -9.621 1.00 . A A . 38 ARG HE   1 1 
        9  6232 1 1 38 ARG HG2  H 12.419  2.651 -11.637 1.00 . A A . 38 ARG HG2  1 1 
        9  6233 1 1 38 ARG HG3  H 12.431  4.391 -11.932 1.00 . A A . 38 ARG HG3  1 1 
        9  6234 1 1 38 ARG HH11 H  9.532  3.753  -8.540 1.00 . A A . 38 ARG HH11 1 1 
        9  6235 1 1 38 ARG HH12 H  9.819  4.255  -6.906 1.00 . A A . 38 ARG HH12 1 1 
        9  6236 1 1 38 ARG HH21 H 13.137  5.201  -7.473 1.00 . A A . 38 ARG HH21 1 1 
        9  6237 1 1 38 ARG HH22 H 11.869  5.079  -6.301 1.00 . A A . 38 ARG HH22 1 1 
        9  6238 1 1 38 ARG N    N  9.325  5.213 -13.073 1.00 . A A . 38 ARG N    1 1 
        9  6239 1 1 38 ARG NE   N 11.825  4.288  -9.406 1.00 . A A . 38 ARG NE   1 1 
        9  6240 1 1 38 ARG NH1  N 10.144  4.128  -7.844 1.00 . A A . 38 ARG NH1  1 1 
        9  6241 1 1 38 ARG NH2  N 12.198  4.953  -7.236 1.00 . A A . 38 ARG NH2  1 1 
        9  6242 1 1 38 ARG O    O  9.233  3.984 -15.587 1.00 . A A . 38 ARG O    1 1 
        9  6243 1 1 39 GLN C    C 10.235  5.283 -18.015 1.00 . A A . 39 GLN C    1 1 
        9  6244 1 1 39 GLN CA   C 11.302  4.394 -17.386 1.00 . A A . 39 GLN CA   1 1 
        9  6245 1 1 39 GLN CB   C 11.008  2.926 -17.698 1.00 . A A . 39 GLN CB   1 1 
        9  6246 1 1 39 GLN CD   C 11.359  1.036 -19.338 1.00 . A A . 39 GLN CD   1 1 
        9  6247 1 1 39 GLN CG   C 11.886  2.350 -18.798 1.00 . A A . 39 GLN CG   1 1 
        9  6248 1 1 39 GLN H    H 12.206  4.914 -15.544 1.00 . A A . 39 GLN H    1 1 
        9  6249 1 1 39 GLN HA   H 12.263  4.656 -17.803 1.00 . A A . 39 GLN HA   1 1 
        9  6250 1 1 39 GLN HB2  H 11.161  2.342 -16.803 1.00 . A A . 39 GLN HB2  1 1 
        9  6251 1 1 39 GLN HB3  H  9.977  2.835 -18.007 1.00 . A A . 39 GLN HB3  1 1 
        9  6252 1 1 39 GLN HE21 H 13.146  0.600 -20.092 1.00 . A A . 39 GLN HE21 1 1 
        9  6253 1 1 39 GLN HE22 H 11.912 -0.580 -20.355 1.00 . A A . 39 GLN HE22 1 1 
        9  6254 1 1 39 GLN HG2  H 11.937  3.061 -19.610 1.00 . A A . 39 GLN HG2  1 1 
        9  6255 1 1 39 GLN HG3  H 12.878  2.188 -18.401 1.00 . A A . 39 GLN HG3  1 1 
        9  6256 1 1 39 GLN N    N 11.368  4.601 -15.944 1.00 . A A . 39 GLN N    1 1 
        9  6257 1 1 39 GLN NE2  N 12.226  0.275 -19.995 1.00 . A A . 39 GLN NE2  1 1 
        9  6258 1 1 39 GLN O    O  9.589  4.898 -18.990 1.00 . A A . 39 GLN O    1 1 
        9  6259 1 1 39 GLN OE1  O 10.184  0.708 -19.167 1.00 . A A . 39 GLN OE1  1 1 
        9  6260 1 1 40 GLN C    C  9.545  8.067 -19.251 1.00 . A A . 40 GLN C    1 1 
        9  6261 1 1 40 GLN CA   C  9.065  7.417 -17.958 1.00 . A A . 40 GLN CA   1 1 
        9  6262 1 1 40 GLN CB   C  8.772  8.492 -16.910 1.00 . A A . 40 GLN CB   1 1 
        9  6263 1 1 40 GLN CD   C 11.204  9.076 -16.556 1.00 . A A . 40 GLN CD   1 1 
        9  6264 1 1 40 GLN CG   C  9.814  9.597 -16.865 1.00 . A A . 40 GLN CG   1 1 
        9  6265 1 1 40 GLN H    H 10.600  6.722 -16.677 1.00 . A A . 40 GLN H    1 1 
        9  6266 1 1 40 GLN HA   H  8.158  6.868 -18.161 1.00 . A A . 40 GLN HA   1 1 
        9  6267 1 1 40 GLN HB2  H  7.813  8.939 -17.129 1.00 . A A . 40 GLN HB2  1 1 
        9  6268 1 1 40 GLN HB3  H  8.729  8.027 -15.936 1.00 . A A . 40 GLN HB3  1 1 
        9  6269 1 1 40 GLN HE21 H 10.787  9.044 -14.612 1.00 . A A . 40 GLN HE21 1 1 
        9  6270 1 1 40 GLN HE22 H 12.375  8.522 -15.048 1.00 . A A . 40 GLN HE22 1 1 
        9  6271 1 1 40 GLN HG2  H  9.838 10.093 -17.824 1.00 . A A . 40 GLN HG2  1 1 
        9  6272 1 1 40 GLN HG3  H  9.534 10.308 -16.101 1.00 . A A . 40 GLN HG3  1 1 
        9  6273 1 1 40 GLN N    N 10.055  6.473 -17.451 1.00 . A A . 40 GLN N    1 1 
        9  6274 1 1 40 GLN NE2  N 11.484  8.859 -15.276 1.00 . A A . 40 GLN NE2  1 1 
        9  6275 1 1 40 GLN O    O 10.669  7.833 -19.695 1.00 . A A . 40 GLN O    1 1 
        9  6276 1 1 40 GLN OE1  O 12.017  8.872 -17.457 1.00 . A A . 40 GLN OE1  1 1 
        9  6277 1 1 41 ARG C    C  8.174 10.824 -21.270 1.00 . A A . 41 ARG C    1 1 
        9  6278 1 1 41 ARG CA   C  9.021  9.568 -21.094 1.00 . A A . 41 ARG CA   1 1 
        9  6279 1 1 41 ARG CB   C  8.818  8.631 -22.286 1.00 . A A . 41 ARG CB   1 1 
        9  6280 1 1 41 ARG CD   C 10.212  9.943 -23.914 1.00 . A A . 41 ARG CD   1 1 
        9  6281 1 1 41 ARG CG   C  9.999  8.596 -23.242 1.00 . A A . 41 ARG CG   1 1 
        9  6282 1 1 41 ARG CZ   C 11.027 10.832 -26.056 1.00 . A A . 41 ARG CZ   1 1 
        9  6283 1 1 41 ARG H    H  7.805  9.032 -19.447 1.00 . A A . 41 ARG H    1 1 
        9  6284 1 1 41 ARG HA   H 10.062  9.853 -21.046 1.00 . A A . 41 ARG HA   1 1 
        9  6285 1 1 41 ARG HB2  H  8.651  7.629 -21.918 1.00 . A A . 41 ARG HB2  1 1 
        9  6286 1 1 41 ARG HB3  H  7.947  8.953 -22.837 1.00 . A A . 41 ARG HB3  1 1 
        9  6287 1 1 41 ARG HD2  H  9.265 10.460 -23.963 1.00 . A A . 41 ARG HD2  1 1 
        9  6288 1 1 41 ARG HD3  H 10.907 10.520 -23.322 1.00 . A A . 41 ARG HD3  1 1 
        9  6289 1 1 41 ARG HE   H 10.900  8.894 -25.601 1.00 . A A . 41 ARG HE   1 1 
        9  6290 1 1 41 ARG HG2  H 10.890  8.337 -22.689 1.00 . A A . 41 ARG HG2  1 1 
        9  6291 1 1 41 ARG HG3  H  9.814  7.850 -24.000 1.00 . A A . 41 ARG HG3  1 1 
        9  6292 1 1 41 ARG HH11 H 10.466 12.233 -24.713 1.00 . A A . 41 ARG HH11 1 1 
        9  6293 1 1 41 ARG HH12 H 11.043 12.846 -26.227 1.00 . A A . 41 ARG HH12 1 1 
        9  6294 1 1 41 ARG HH21 H 11.661  9.689 -27.599 1.00 . A A . 41 ARG HH21 1 1 
        9  6295 1 1 41 ARG HH22 H 11.722 11.398 -27.868 1.00 . A A . 41 ARG HH22 1 1 
        9  6296 1 1 41 ARG N    N  8.686  8.885 -19.850 1.00 . A A . 41 ARG N    1 1 
        9  6297 1 1 41 ARG NE   N 10.745  9.802 -25.266 1.00 . A A . 41 ARG NE   1 1 
        9  6298 1 1 41 ARG NH1  N 10.829 12.072 -25.631 1.00 . A A . 41 ARG NH1  1 1 
        9  6299 1 1 41 ARG NH2  N 11.510 10.623 -27.275 1.00 . A A . 41 ARG NH2  1 1 
        9  6300 1 1 41 ARG O    O  7.115 10.961 -20.657 1.00 . A A . 41 ARG O    1 1 
       10  6301 1 1  1 SER C    C  4.478 -0.530  -1.804 1.00 . A A .  1 SER C    1 1 
       10  6302 1 1  1 SER CA   C  4.049 -0.364  -0.349 1.00 . A A .  1 SER CA   1 1 
       10  6303 1 1  1 SER CB   C  2.967 -1.389  -0.005 1.00 . A A .  1 SER CB   1 1 
       10  6304 1 1  1 SER H1   H  2.600  1.169  -0.163 1.00 . A A .  1 SER H1   1 1 
       10  6305 1 1  1 SER HA   H  4.905 -0.529   0.288 1.00 . A A .  1 SER HA   1 1 
       10  6306 1 1  1 SER HB2  H  2.032 -1.087  -0.453 1.00 . A A .  1 SER HB2  1 1 
       10  6307 1 1  1 SER HB3  H  3.255 -2.356  -0.391 1.00 . A A .  1 SER HB3  1 1 
       10  6308 1 1  1 SER HG   H  2.549 -0.633   1.754 1.00 . A A .  1 SER HG   1 1 
       10  6309 1 1  1 SER N    N  3.562  0.988  -0.102 1.00 . A A .  1 SER N    1 1 
       10  6310 1 1  1 SER O    O  5.606 -0.931  -2.086 1.00 . A A .  1 SER O    1 1 
       10  6311 1 1  1 SER OG   O  2.789 -1.492   1.397 1.00 . A A .  1 SER OG   1 1 
       10  6312 1 1  2 GLU C    C  4.957  0.636  -4.561 1.00 . A A .  2 GLU C    1 1 
       10  6313 1 1  2 GLU CA   C  3.853 -0.332  -4.147 1.00 . A A .  2 GLU CA   1 1 
       10  6314 1 1  2 GLU CB   C  2.589 -0.061  -4.965 1.00 . A A .  2 GLU CB   1 1 
       10  6315 1 1  2 GLU CD   C  0.257 -0.968  -5.317 1.00 . A A .  2 GLU CD   1 1 
       10  6316 1 1  2 GLU CG   C  1.732 -1.296  -5.189 1.00 . A A .  2 GLU CG   1 1 
       10  6317 1 1  2 GLU H    H  2.686  0.096  -2.434 1.00 . A A .  2 GLU H    1 1 
       10  6318 1 1  2 GLU HA   H  4.185 -1.341  -4.339 1.00 . A A .  2 GLU HA   1 1 
       10  6319 1 1  2 GLU HB2  H  1.992  0.677  -4.450 1.00 . A A .  2 GLU HB2  1 1 
       10  6320 1 1  2 GLU HB3  H  2.876  0.331  -5.930 1.00 . A A .  2 GLU HB3  1 1 
       10  6321 1 1  2 GLU HG2  H  2.056 -1.784  -6.097 1.00 . A A .  2 GLU HG2  1 1 
       10  6322 1 1  2 GLU HG3  H  1.865 -1.967  -4.354 1.00 . A A .  2 GLU HG3  1 1 
       10  6323 1 1  2 GLU N    N  3.569 -0.218  -2.722 1.00 . A A .  2 GLU N    1 1 
       10  6324 1 1  2 GLU O    O  4.814  1.852  -4.431 1.00 . A A .  2 GLU O    1 1 
       10  6325 1 1  2 GLU OE1  O -0.151 -0.482  -6.393 1.00 . A A .  2 GLU OE1  1 1 
       10  6326 1 1  2 GLU OE2  O -0.489 -1.196  -4.342 1.00 . A A .  2 GLU OE2  1 1 
       10  6327 1 1  3 LYS C    C  7.787  1.674  -4.322 1.00 . A A .  3 LYS C    1 1 
       10  6328 1 1  3 LYS CA   C  7.190  0.901  -5.494 1.00 . A A .  3 LYS CA   1 1 
       10  6329 1 1  3 LYS CB   C  6.752  1.875  -6.591 1.00 . A A .  3 LYS CB   1 1 
       10  6330 1 1  3 LYS CD   C  6.250  0.468  -8.610 1.00 . A A .  3 LYS CD   1 1 
       10  6331 1 1  3 LYS CE   C  6.327  0.500 -10.129 1.00 . A A .  3 LYS CE   1 1 
       10  6332 1 1  3 LYS CG   C  7.206  1.468  -7.982 1.00 . A A .  3 LYS CG   1 1 
       10  6333 1 1  3 LYS H    H  6.115 -0.888  -5.138 1.00 . A A .  3 LYS H    1 1 
       10  6334 1 1  3 LYS HA   H  7.942  0.238  -5.893 1.00 . A A .  3 LYS HA   1 1 
       10  6335 1 1  3 LYS HB2  H  5.674  1.938  -6.590 1.00 . A A .  3 LYS HB2  1 1 
       10  6336 1 1  3 LYS HB3  H  7.161  2.851  -6.373 1.00 . A A .  3 LYS HB3  1 1 
       10  6337 1 1  3 LYS HD2  H  6.505 -0.525  -8.269 1.00 . A A .  3 LYS HD2  1 1 
       10  6338 1 1  3 LYS HD3  H  5.241  0.707  -8.305 1.00 . A A .  3 LYS HD3  1 1 
       10  6339 1 1  3 LYS HE2  H  5.747  1.335 -10.488 1.00 . A A .  3 LYS HE2  1 1 
       10  6340 1 1  3 LYS HE3  H  7.360  0.627 -10.420 1.00 . A A .  3 LYS HE3  1 1 
       10  6341 1 1  3 LYS HG2  H  7.252  2.347  -8.608 1.00 . A A .  3 LYS HG2  1 1 
       10  6342 1 1  3 LYS HG3  H  8.187  1.020  -7.914 1.00 . A A .  3 LYS HG3  1 1 
       10  6343 1 1  3 LYS HZ1  H  4.810 -0.897 -10.461 1.00 . A A .  3 LYS HZ1  1 1 
       10  6344 1 1  3 LYS HZ2  H  6.361 -1.569 -10.415 1.00 . A A .  3 LYS HZ2  1 1 
       10  6345 1 1  3 LYS HZ3  H  5.857 -0.698 -11.774 1.00 . A A .  3 LYS HZ3  1 1 
       10  6346 1 1  3 LYS N    N  6.060  0.088  -5.060 1.00 . A A .  3 LYS N    1 1 
       10  6347 1 1  3 LYS NZ   N  5.802 -0.754 -10.738 1.00 . A A .  3 LYS NZ   1 1 
       10  6348 1 1  3 LYS O    O  7.151  1.866  -3.286 1.00 . A A .  3 LYS O    1 1 
       10  6349 1 1  4 PRO C    C  9.162  4.283  -3.256 1.00 . A A .  4 PRO C    1 1 
       10  6350 1 1  4 PRO CA   C  9.747  2.889  -3.455 1.00 . A A .  4 PRO CA   1 1 
       10  6351 1 1  4 PRO CB   C 11.175  2.981  -4.000 1.00 . A A .  4 PRO CB   1 1 
       10  6352 1 1  4 PRO CD   C  9.856  1.937  -5.698 1.00 . A A .  4 PRO CD   1 1 
       10  6353 1 1  4 PRO CG   C 11.025  2.855  -5.477 1.00 . A A .  4 PRO CG   1 1 
       10  6354 1 1  4 PRO HA   H  9.753  2.365  -2.511 1.00 . A A .  4 PRO HA   1 1 
       10  6355 1 1  4 PRO HB2  H 11.606  3.934  -3.725 1.00 . A A .  4 PRO HB2  1 1 
       10  6356 1 1  4 PRO HB3  H 11.771  2.179  -3.593 1.00 . A A .  4 PRO HB3  1 1 
       10  6357 1 1  4 PRO HD2  H  9.309  2.228  -6.583 1.00 . A A .  4 PRO HD2  1 1 
       10  6358 1 1  4 PRO HD3  H 10.190  0.913  -5.778 1.00 . A A .  4 PRO HD3  1 1 
       10  6359 1 1  4 PRO HG2  H 10.829  3.824  -5.910 1.00 . A A .  4 PRO HG2  1 1 
       10  6360 1 1  4 PRO HG3  H 11.922  2.428  -5.901 1.00 . A A .  4 PRO HG3  1 1 
       10  6361 1 1  4 PRO N    N  9.038  2.129  -4.488 1.00 . A A .  4 PRO N    1 1 
       10  6362 1 1  4 PRO O    O  9.753  5.279  -3.672 1.00 . A A .  4 PRO O    1 1 
       10  6363 1 1  5 GLN C    C  8.101  6.434  -1.326 1.00 . A A .  5 GLN C    1 1 
       10  6364 1 1  5 GLN CA   C  7.334  5.618  -2.362 1.00 . A A .  5 GLN CA   1 1 
       10  6365 1 1  5 GLN CB   C  5.900  5.384  -1.884 1.00 . A A .  5 GLN CB   1 1 
       10  6366 1 1  5 GLN CD   C  5.905  5.456   0.641 1.00 . A A .  5 GLN CD   1 1 
       10  6367 1 1  5 GLN CG   C  5.812  4.583  -0.595 1.00 . A A .  5 GLN CG   1 1 
       10  6368 1 1  5 GLN H    H  7.575  3.516  -2.311 1.00 . A A .  5 GLN H    1 1 
       10  6369 1 1  5 GLN HA   H  7.309  6.171  -3.290 1.00 . A A .  5 GLN HA   1 1 
       10  6370 1 1  5 GLN HB2  H  5.426  6.340  -1.722 1.00 . A A .  5 GLN HB2  1 1 
       10  6371 1 1  5 GLN HB3  H  5.361  4.849  -2.652 1.00 . A A .  5 GLN HB3  1 1 
       10  6372 1 1  5 GLN HE21 H  7.448  4.393   1.306 1.00 . A A .  5 GLN HE21 1 1 
       10  6373 1 1  5 GLN HE22 H  6.945  5.700   2.317 1.00 . A A .  5 GLN HE22 1 1 
       10  6374 1 1  5 GLN HG2  H  4.869  4.058  -0.576 1.00 . A A .  5 GLN HG2  1 1 
       10  6375 1 1  5 GLN HG3  H  6.621  3.868  -0.575 1.00 . A A .  5 GLN HG3  1 1 
       10  6376 1 1  5 GLN N    N  7.998  4.345  -2.617 1.00 . A A .  5 GLN N    1 1 
       10  6377 1 1  5 GLN NE2  N  6.862  5.152   1.510 1.00 . A A .  5 GLN NE2  1 1 
       10  6378 1 1  5 GLN O    O  7.825  7.617  -1.127 1.00 . A A .  5 GLN O    1 1 
       10  6379 1 1  5 GLN OE1  O  5.125  6.393   0.814 1.00 . A A .  5 GLN OE1  1 1 
       10  6380 1 1  6 GLN C    C 10.521  7.719  -0.215 1.00 . A A .  6 GLN C    1 1 
       10  6381 1 1  6 GLN CA   C  9.868  6.460   0.346 1.00 . A A .  6 GLN CA   1 1 
       10  6382 1 1  6 GLN CB   C 10.941  5.510   0.881 1.00 . A A .  6 GLN CB   1 1 
       10  6383 1 1  6 GLN CD   C 10.909  6.002   3.359 1.00 . A A .  6 GLN CD   1 1 
       10  6384 1 1  6 GLN CG   C 11.707  6.065   2.072 1.00 . A A .  6 GLN CG   1 1 
       10  6385 1 1  6 GLN H    H  9.235  4.851  -0.875 1.00 . A A .  6 GLN H    1 1 
       10  6386 1 1  6 GLN HA   H  9.213  6.740   1.157 1.00 . A A .  6 GLN HA   1 1 
       10  6387 1 1  6 GLN HB2  H 10.470  4.586   1.182 1.00 . A A .  6 GLN HB2  1 1 
       10  6388 1 1  6 GLN HB3  H 11.648  5.303   0.091 1.00 . A A .  6 GLN HB3  1 1 
       10  6389 1 1  6 GLN HE21 H 11.214  4.041   3.481 1.00 . A A .  6 GLN HE21 1 1 
       10  6390 1 1  6 GLN HE22 H 10.277  4.735   4.755 1.00 . A A .  6 GLN HE22 1 1 
       10  6391 1 1  6 GLN HG2  H 12.613  5.492   2.200 1.00 . A A .  6 GLN HG2  1 1 
       10  6392 1 1  6 GLN HG3  H 11.959  7.096   1.872 1.00 . A A .  6 GLN HG3  1 1 
       10  6393 1 1  6 GLN N    N  9.063  5.793  -0.670 1.00 . A A .  6 GLN N    1 1 
       10  6394 1 1  6 GLN NE2  N 10.787  4.805   3.922 1.00 . A A .  6 GLN NE2  1 1 
       10  6395 1 1  6 GLN O    O 10.754  8.685   0.511 1.00 . A A .  6 GLN O    1 1 
       10  6396 1 1  6 GLN OE1  O 10.408  7.017   3.843 1.00 . A A .  6 GLN OE1  1 1 
       10  6397 1 1  7 GLU C    C 10.431  9.966  -2.384 1.00 . A A .  7 GLU C    1 1 
       10  6398 1 1  7 GLU CA   C 11.440  8.841  -2.169 1.00 . A A .  7 GLU CA   1 1 
       10  6399 1 1  7 GLU CB   C 12.042  8.418  -3.511 1.00 . A A .  7 GLU CB   1 1 
       10  6400 1 1  7 GLU CD   C 14.302  7.468  -2.904 1.00 . A A .  7 GLU CD   1 1 
       10  6401 1 1  7 GLU CG   C 13.549  8.594  -3.585 1.00 . A A .  7 GLU CG   1 1 
       10  6402 1 1  7 GLU H    H 10.605  6.900  -2.038 1.00 . A A .  7 GLU H    1 1 
       10  6403 1 1  7 GLU HA   H 12.231  9.200  -1.528 1.00 . A A .  7 GLU HA   1 1 
       10  6404 1 1  7 GLU HB2  H 11.813  7.376  -3.682 1.00 . A A .  7 GLU HB2  1 1 
       10  6405 1 1  7 GLU HB3  H 11.593  9.009  -4.295 1.00 . A A .  7 GLU HB3  1 1 
       10  6406 1 1  7 GLU HG2  H 13.844  8.628  -4.622 1.00 . A A .  7 GLU HG2  1 1 
       10  6407 1 1  7 GLU HG3  H 13.813  9.526  -3.106 1.00 . A A .  7 GLU HG3  1 1 
       10  6408 1 1  7 GLU N    N 10.814  7.700  -1.511 1.00 . A A .  7 GLU N    1 1 
       10  6409 1 1  7 GLU O    O 10.771 11.146  -2.289 1.00 . A A .  7 GLU O    1 1 
       10  6410 1 1  7 GLU OE1  O 13.795  6.327  -2.907 1.00 . A A .  7 GLU OE1  1 1 
       10  6411 1 1  7 GLU OE2  O 15.400  7.728  -2.368 1.00 . A A .  7 GLU OE2  1 1 
       10  6412 1 1  8 LEU C    C  7.964 11.483  -1.694 1.00 . A A .  8 LEU C    1 1 
       10  6413 1 1  8 LEU CA   C  8.131 10.568  -2.903 1.00 . A A .  8 LEU CA   1 1 
       10  6414 1 1  8 LEU CB   C  6.810  9.857  -3.203 1.00 . A A .  8 LEU CB   1 1 
       10  6415 1 1  8 LEU CD1  C  6.111 11.555  -4.909 1.00 . A A .  8 LEU CD1  1 1 
       10  6416 1 1  8 LEU CD2  C  4.449  9.899  -4.043 1.00 . A A .  8 LEU CD2  1 1 
       10  6417 1 1  8 LEU CG   C  5.668 10.743  -3.702 1.00 . A A .  8 LEU CG   1 1 
       10  6418 1 1  8 LEU H    H  8.981  8.637  -2.739 1.00 . A A .  8 LEU H    1 1 
       10  6419 1 1  8 LEU HA   H  8.410 11.167  -3.757 1.00 . A A .  8 LEU HA   1 1 
       10  6420 1 1  8 LEU HB2  H  7.002  9.109  -3.958 1.00 . A A .  8 LEU HB2  1 1 
       10  6421 1 1  8 LEU HB3  H  6.482  9.372  -2.294 1.00 . A A .  8 LEU HB3  1 1 
       10  6422 1 1  8 LEU HD11 H  6.419 10.887  -5.699 1.00 . A A .  8 LEU HD11 1 1 
       10  6423 1 1  8 LEU HD12 H  6.939 12.190  -4.631 1.00 . A A .  8 LEU HD12 1 1 
       10  6424 1 1  8 LEU HD13 H  5.289 12.166  -5.252 1.00 . A A .  8 LEU HD13 1 1 
       10  6425 1 1  8 LEU HD21 H  4.366  9.804  -5.115 1.00 . A A .  8 LEU HD21 1 1 
       10  6426 1 1  8 LEU HD22 H  3.561 10.377  -3.654 1.00 . A A .  8 LEU HD22 1 1 
       10  6427 1 1  8 LEU HD23 H  4.553  8.920  -3.601 1.00 . A A .  8 LEU HD23 1 1 
       10  6428 1 1  8 LEU HG   H  5.390 11.434  -2.919 1.00 . A A .  8 LEU HG   1 1 
       10  6429 1 1  8 LEU N    N  9.190  9.592  -2.675 1.00 . A A .  8 LEU N    1 1 
       10  6430 1 1  8 LEU O    O  7.917 12.705  -1.830 1.00 . A A .  8 LEU O    1 1 
       10  6431 1 1  9 GLU C    C  8.778 12.740   0.825 1.00 . A A .  9 GLU C    1 1 
       10  6432 1 1  9 GLU CA   C  7.721 11.645   0.723 1.00 . A A .  9 GLU CA   1 1 
       10  6433 1 1  9 GLU CB   C  7.811 10.717   1.936 1.00 . A A .  9 GLU CB   1 1 
       10  6434 1 1  9 GLU CD   C  6.615  9.116   3.480 1.00 . A A .  9 GLU CD   1 1 
       10  6435 1 1  9 GLU CG   C  6.490 10.063   2.303 1.00 . A A .  9 GLU CG   1 1 
       10  6436 1 1  9 GLU H    H  7.922  9.905  -0.466 1.00 . A A .  9 GLU H    1 1 
       10  6437 1 1  9 GLU HA   H  6.744 12.105   0.705 1.00 . A A .  9 GLU HA   1 1 
       10  6438 1 1  9 GLU HB2  H  8.530  9.939   1.727 1.00 . A A .  9 GLU HB2  1 1 
       10  6439 1 1  9 GLU HB3  H  8.153 11.290   2.786 1.00 . A A .  9 GLU HB3  1 1 
       10  6440 1 1  9 GLU HG2  H  5.778 10.835   2.555 1.00 . A A .  9 GLU HG2  1 1 
       10  6441 1 1  9 GLU HG3  H  6.129  9.507   1.449 1.00 . A A .  9 GLU HG3  1 1 
       10  6442 1 1  9 GLU N    N  7.879 10.883  -0.511 1.00 . A A .  9 GLU N    1 1 
       10  6443 1 1  9 GLU O    O  8.504 13.837   1.309 1.00 . A A .  9 GLU O    1 1 
       10  6444 1 1  9 GLU OE1  O  6.898  7.921   3.252 1.00 . A A .  9 GLU OE1  1 1 
       10  6445 1 1  9 GLU OE2  O  6.429  9.569   4.629 1.00 . A A .  9 GLU OE2  1 1 
       10  6446 1 1 10 GLU C    C 10.856 14.526  -0.583 1.00 . A A . 10 GLU C    1 1 
       10  6447 1 1 10 GLU CA   C 11.086 13.389   0.408 1.00 . A A . 10 GLU CA   1 1 
       10  6448 1 1 10 GLU CB   C 12.412 12.690   0.100 1.00 . A A . 10 GLU CB   1 1 
       10  6449 1 1 10 GLU CD   C 13.384 12.305   2.399 1.00 . A A . 10 GLU CD   1 1 
       10  6450 1 1 10 GLU CG   C 12.818 11.666   1.146 1.00 . A A . 10 GLU CG   1 1 
       10  6451 1 1 10 GLU H    H 10.143 11.540  -0.010 1.00 . A A . 10 GLU H    1 1 
       10  6452 1 1 10 GLU HA   H 11.130 13.800   1.405 1.00 . A A . 10 GLU HA   1 1 
       10  6453 1 1 10 GLU HB2  H 12.328 12.188  -0.853 1.00 . A A . 10 GLU HB2  1 1 
       10  6454 1 1 10 GLU HB3  H 13.191 13.436   0.035 1.00 . A A . 10 GLU HB3  1 1 
       10  6455 1 1 10 GLU HG2  H 11.950 11.084   1.418 1.00 . A A . 10 GLU HG2  1 1 
       10  6456 1 1 10 GLU HG3  H 13.568 11.014   0.722 1.00 . A A . 10 GLU HG3  1 1 
       10  6457 1 1 10 GLU N    N  9.987 12.432   0.366 1.00 . A A . 10 GLU N    1 1 
       10  6458 1 1 10 GLU O    O 11.119 15.691  -0.281 1.00 . A A . 10 GLU O    1 1 
       10  6459 1 1 10 GLU OE1  O 12.589 12.808   3.221 1.00 . A A . 10 GLU OE1  1 1 
       10  6460 1 1 10 GLU OE2  O 14.623 12.302   2.558 1.00 . A A . 10 GLU OE2  1 1 
       10  6461 1 1 11 CYS C    C  9.049 16.177  -2.337 1.00 . A A . 11 CYS C    1 1 
       10  6462 1 1 11 CYS CA   C 10.096 15.170  -2.804 1.00 . A A . 11 CYS CA   1 1 
       10  6463 1 1 11 CYS CB   C  9.621 14.482  -4.085 1.00 . A A . 11 CYS CB   1 1 
       10  6464 1 1 11 CYS H    H 10.175 13.235  -1.950 1.00 . A A . 11 CYS H    1 1 
       10  6465 1 1 11 CYS HA   H 11.016 15.695  -3.007 1.00 . A A . 11 CYS HA   1 1 
       10  6466 1 1 11 CYS HB2  H 10.122 13.530  -4.180 1.00 . A A . 11 CYS HB2  1 1 
       10  6467 1 1 11 CYS HB3  H  8.556 14.317  -4.023 1.00 . A A . 11 CYS HB3  1 1 
       10  6468 1 1 11 CYS N    N 10.363 14.180  -1.768 1.00 . A A . 11 CYS N    1 1 
       10  6469 1 1 11 CYS O    O  9.290 17.384  -2.340 1.00 . A A . 11 CYS O    1 1 
       10  6470 1 1 11 CYS SG   S  9.949 15.432  -5.605 1.00 . A A . 11 CYS SG   1 1 
       10  6471 1 1 12 GLN C    C  7.229 17.314  -0.230 1.00 . A A . 12 GLN C    1 1 
       10  6472 1 1 12 GLN CA   C  6.804 16.527  -1.465 1.00 . A A . 12 GLN CA   1 1 
       10  6473 1 1 12 GLN CB   C  5.564 15.688  -1.148 1.00 . A A . 12 GLN CB   1 1 
       10  6474 1 1 12 GLN CD   C  3.592 14.711  -2.388 1.00 . A A . 12 GLN CD   1 1 
       10  6475 1 1 12 GLN CG   C  5.101 14.824  -2.310 1.00 . A A . 12 GLN CG   1 1 
       10  6476 1 1 12 GLN H    H  7.755 14.701  -1.957 1.00 . A A . 12 GLN H    1 1 
       10  6477 1 1 12 GLN HA   H  6.564 17.223  -2.255 1.00 . A A . 12 GLN HA   1 1 
       10  6478 1 1 12 GLN HB2  H  5.785 15.042  -0.312 1.00 . A A . 12 GLN HB2  1 1 
       10  6479 1 1 12 GLN HB3  H  4.756 16.351  -0.877 1.00 . A A . 12 GLN HB3  1 1 
       10  6480 1 1 12 GLN HE21 H  3.712 14.059  -4.262 1.00 . A A . 12 GLN HE21 1 1 
       10  6481 1 1 12 GLN HE22 H  2.116 14.195  -3.616 1.00 . A A . 12 GLN HE22 1 1 
       10  6482 1 1 12 GLN HG2  H  5.462 15.258  -3.231 1.00 . A A . 12 GLN HG2  1 1 
       10  6483 1 1 12 GLN HG3  H  5.517 13.834  -2.193 1.00 . A A . 12 GLN HG3  1 1 
       10  6484 1 1 12 GLN N    N  7.887 15.672  -1.936 1.00 . A A . 12 GLN N    1 1 
       10  6485 1 1 12 GLN NE2  N  3.089 14.279  -3.538 1.00 . A A . 12 GLN NE2  1 1 
       10  6486 1 1 12 GLN O    O  6.933 18.501  -0.106 1.00 . A A . 12 GLN O    1 1 
       10  6487 1 1 12 GLN OE1  O  2.885 15.008  -1.424 1.00 . A A . 12 GLN OE1  1 1 
       10  6488 1 1 13 ASN C    C  9.177 18.549   1.600 1.00 . A A . 13 ASN C    1 1 
       10  6489 1 1 13 ASN CA   C  8.390 17.280   1.910 1.00 . A A . 13 ASN CA   1 1 
       10  6490 1 1 13 ASN CB   C  9.259 16.311   2.714 1.00 . A A . 13 ASN CB   1 1 
       10  6491 1 1 13 ASN CG   C 10.051 17.011   3.801 1.00 . A A . 13 ASN CG   1 1 
       10  6492 1 1 13 ASN H    H  8.132 15.698   0.527 1.00 . A A . 13 ASN H    1 1 
       10  6493 1 1 13 ASN HA   H  7.522 17.542   2.495 1.00 . A A . 13 ASN HA   1 1 
       10  6494 1 1 13 ASN HB2  H  8.625 15.570   3.179 1.00 . A A . 13 ASN HB2  1 1 
       10  6495 1 1 13 ASN HB3  H  9.952 15.820   2.048 1.00 . A A . 13 ASN HB3  1 1 
       10  6496 1 1 13 ASN HD21 H 11.751 16.303   3.052 1.00 . A A . 13 ASN HD21 1 1 
       10  6497 1 1 13 ASN HD22 H 11.906 17.295   4.458 1.00 . A A . 13 ASN HD22 1 1 
       10  6498 1 1 13 ASN N    N  7.926 16.643   0.682 1.00 . A A . 13 ASN N    1 1 
       10  6499 1 1 13 ASN ND2  N 11.369 16.854   3.766 1.00 . A A . 13 ASN ND2  1 1 
       10  6500 1 1 13 ASN O    O  9.002 19.577   2.255 1.00 . A A . 13 ASN O    1 1 
       10  6501 1 1 13 ASN OD1  O  9.485 17.686   4.661 1.00 . A A . 13 ASN OD1  1 1 
       10  6502 1 1 14 VAL C    C 10.004 20.690  -0.465 1.00 . A A . 14 VAL C    1 1 
       10  6503 1 1 14 VAL CA   C 10.857 19.614   0.197 1.00 . A A . 14 VAL CA   1 1 
       10  6504 1 1 14 VAL CB   C 11.978 19.194  -0.773 1.00 . A A . 14 VAL CB   1 1 
       10  6505 1 1 14 VAL CG1  C 12.794 20.404  -1.201 1.00 . A A . 14 VAL CG1  1 1 
       10  6506 1 1 14 VAL CG2  C 12.868 18.139  -0.133 1.00 . A A . 14 VAL CG2  1 1 
       10  6507 1 1 14 VAL H    H 10.140 17.624   0.112 1.00 . A A . 14 VAL H    1 1 
       10  6508 1 1 14 VAL HA   H 11.314 20.025   1.085 1.00 . A A . 14 VAL HA   1 1 
       10  6509 1 1 14 VAL HB   H 11.523 18.765  -1.653 1.00 . A A . 14 VAL HB   1 1 
       10  6510 1 1 14 VAL HG11 H 12.605 21.224  -0.524 1.00 . A A . 14 VAL HG11 1 1 
       10  6511 1 1 14 VAL HG12 H 13.845 20.155  -1.182 1.00 . A A . 14 VAL HG12 1 1 
       10  6512 1 1 14 VAL HG13 H 12.511 20.693  -2.203 1.00 . A A . 14 VAL HG13 1 1 
       10  6513 1 1 14 VAL HG21 H 12.990 17.311  -0.815 1.00 . A A . 14 VAL HG21 1 1 
       10  6514 1 1 14 VAL HG22 H 13.835 18.569   0.087 1.00 . A A . 14 VAL HG22 1 1 
       10  6515 1 1 14 VAL HG23 H 12.413 17.790   0.781 1.00 . A A . 14 VAL HG23 1 1 
       10  6516 1 1 14 VAL N    N 10.045 18.471   0.596 1.00 . A A . 14 VAL N    1 1 
       10  6517 1 1 14 VAL O    O 10.251 21.885  -0.295 1.00 . A A . 14 VAL O    1 1 
       10  6518 1 1 15 CYS C    C  7.411 22.111  -0.915 1.00 . A A . 15 CYS C    1 1 
       10  6519 1 1 15 CYS CA   C  8.108 21.186  -1.908 1.00 . A A . 15 CYS CA   1 1 
       10  6520 1 1 15 CYS CB   C  7.067 20.415  -2.722 1.00 . A A . 15 CYS CB   1 1 
       10  6521 1 1 15 CYS H    H  8.852 19.295  -1.316 1.00 . A A . 15 CYS H    1 1 
       10  6522 1 1 15 CYS HA   H  8.706 21.784  -2.579 1.00 . A A . 15 CYS HA   1 1 
       10  6523 1 1 15 CYS HB2  H  6.519 19.759  -2.061 1.00 . A A . 15 CYS HB2  1 1 
       10  6524 1 1 15 CYS HB3  H  6.382 21.117  -3.173 1.00 . A A . 15 CYS HB3  1 1 
       10  6525 1 1 15 CYS N    N  8.999 20.260  -1.219 1.00 . A A . 15 CYS N    1 1 
       10  6526 1 1 15 CYS O    O  7.312 23.317  -1.138 1.00 . A A . 15 CYS O    1 1 
       10  6527 1 1 15 CYS SG   S  7.772 19.392  -4.054 1.00 . A A . 15 CYS SG   1 1 
       10  6528 1 1 16 ARG C    C  7.198 23.279   1.894 1.00 . A A . 16 ARG C    1 1 
       10  6529 1 1 16 ARG CA   C  6.240 22.308   1.210 1.00 . A A . 16 ARG CA   1 1 
       10  6530 1 1 16 ARG CB   C  5.618 21.373   2.249 1.00 . A A . 16 ARG CB   1 1 
       10  6531 1 1 16 ARG CD   C  4.329 19.260   2.687 1.00 . A A . 16 ARG CD   1 1 
       10  6532 1 1 16 ARG CG   C  4.743 20.287   1.644 1.00 . A A . 16 ARG CG   1 1 
       10  6533 1 1 16 ARG CZ   C  5.388 17.632   4.193 1.00 . A A . 16 ARG CZ   1 1 
       10  6534 1 1 16 ARG H    H  7.040 20.570   0.304 1.00 . A A . 16 ARG H    1 1 
       10  6535 1 1 16 ARG HA   H  5.455 22.872   0.730 1.00 . A A . 16 ARG HA   1 1 
       10  6536 1 1 16 ARG HB2  H  6.410 20.896   2.808 1.00 . A A . 16 ARG HB2  1 1 
       10  6537 1 1 16 ARG HB3  H  5.013 21.958   2.925 1.00 . A A . 16 ARG HB3  1 1 
       10  6538 1 1 16 ARG HD2  H  3.732 19.753   3.440 1.00 . A A . 16 ARG HD2  1 1 
       10  6539 1 1 16 ARG HD3  H  3.739 18.496   2.204 1.00 . A A . 16 ARG HD3  1 1 
       10  6540 1 1 16 ARG HE   H  6.370 18.983   3.103 1.00 . A A . 16 ARG HE   1 1 
       10  6541 1 1 16 ARG HG2  H  3.855 20.742   1.230 1.00 . A A . 16 ARG HG2  1 1 
       10  6542 1 1 16 ARG HG3  H  5.293 19.789   0.860 1.00 . A A . 16 ARG HG3  1 1 
       10  6543 1 1 16 ARG HH11 H  3.372 17.528   4.111 1.00 . A A . 16 ARG HH11 1 1 
       10  6544 1 1 16 ARG HH12 H  4.132 16.385   5.169 1.00 . A A . 16 ARG HH12 1 1 
       10  6545 1 1 16 ARG HH21 H  7.382 17.484   4.493 1.00 . A A . 16 ARG HH21 1 1 
       10  6546 1 1 16 ARG HH22 H  6.412 16.362   5.386 1.00 . A A . 16 ARG HH22 1 1 
       10  6547 1 1 16 ARG N    N  6.930 21.536   0.183 1.00 . A A . 16 ARG N    1 1 
       10  6548 1 1 16 ARG NE   N  5.482 18.636   3.328 1.00 . A A . 16 ARG NE   1 1 
       10  6549 1 1 16 ARG NH1  N  4.200 17.142   4.518 1.00 . A A . 16 ARG NH1  1 1 
       10  6550 1 1 16 ARG NH2  N  6.484 17.117   4.735 1.00 . A A . 16 ARG NH2  1 1 
       10  6551 1 1 16 ARG O    O  6.773 24.272   2.484 1.00 . A A . 16 ARG O    1 1 
       10  6552 1 1 17 MET C    C  9.913 24.962   1.475 1.00 . A A . 17 MET C    1 1 
       10  6553 1 1 17 MET CA   C  9.509 23.834   2.419 1.00 . A A . 17 MET CA   1 1 
       10  6554 1 1 17 MET CB   C 10.737 23.004   2.796 1.00 . A A . 17 MET CB   1 1 
       10  6555 1 1 17 MET CE   C 11.984 22.767   6.773 1.00 . A A . 17 MET CE   1 1 
       10  6556 1 1 17 MET CG   C 10.798 22.644   4.271 1.00 . A A . 17 MET CG   1 1 
       10  6557 1 1 17 MET H    H  8.769 22.180   1.326 1.00 . A A . 17 MET H    1 1 
       10  6558 1 1 17 MET HA   H  9.087 24.264   3.315 1.00 . A A . 17 MET HA   1 1 
       10  6559 1 1 17 MET HB2  H 10.727 22.088   2.224 1.00 . A A . 17 MET HB2  1 1 
       10  6560 1 1 17 MET HB3  H 11.626 23.564   2.548 1.00 . A A . 17 MET HB3  1 1 
       10  6561 1 1 17 MET HE1  H 11.312 21.922   6.739 1.00 . A A . 17 MET HE1  1 1 
       10  6562 1 1 17 MET HE2  H 12.950 22.445   7.133 1.00 . A A . 17 MET HE2  1 1 
       10  6563 1 1 17 MET HE3  H 11.584 23.519   7.438 1.00 . A A . 17 MET HE3  1 1 
       10  6564 1 1 17 MET HG2  H  9.870 22.938   4.739 1.00 . A A . 17 MET HG2  1 1 
       10  6565 1 1 17 MET HG3  H 10.921 21.574   4.362 1.00 . A A . 17 MET HG3  1 1 
       10  6566 1 1 17 MET N    N  8.491 22.985   1.810 1.00 . A A . 17 MET N    1 1 
       10  6567 1 1 17 MET O    O 10.799 25.758   1.786 1.00 . A A . 17 MET O    1 1 
       10  6568 1 1 17 MET SD   S 12.159 23.457   5.129 1.00 . A A . 17 MET SD   1 1 
       10  6569 1 1 18 LYS C    C  8.979 27.402  -0.235 1.00 . A A . 18 LYS C    1 1 
       10  6570 1 1 18 LYS CA   C  9.548 26.055  -0.669 1.00 . A A . 18 LYS CA   1 1 
       10  6571 1 1 18 LYS CB   C  8.970 25.661  -2.030 1.00 . A A . 18 LYS CB   1 1 
       10  6572 1 1 18 LYS CD   C 11.120 24.591  -2.768 1.00 . A A . 18 LYS CD   1 1 
       10  6573 1 1 18 LYS CE   C 11.698 23.618  -3.784 1.00 . A A . 18 LYS CE   1 1 
       10  6574 1 1 18 LYS CG   C  9.616 24.423  -2.629 1.00 . A A . 18 LYS CG   1 1 
       10  6575 1 1 18 LYS H    H  8.560 24.362   0.131 1.00 . A A . 18 LYS H    1 1 
       10  6576 1 1 18 LYS HA   H 10.620 26.141  -0.754 1.00 . A A . 18 LYS HA   1 1 
       10  6577 1 1 18 LYS HB2  H  7.913 25.471  -1.918 1.00 . A A . 18 LYS HB2  1 1 
       10  6578 1 1 18 LYS HB3  H  9.109 26.482  -2.718 1.00 . A A . 18 LYS HB3  1 1 
       10  6579 1 1 18 LYS HD2  H 11.333 25.599  -3.090 1.00 . A A . 18 LYS HD2  1 1 
       10  6580 1 1 18 LYS HD3  H 11.584 24.413  -1.808 1.00 . A A . 18 LYS HD3  1 1 
       10  6581 1 1 18 LYS HE2  H 11.165 22.683  -3.712 1.00 . A A . 18 LYS HE2  1 1 
       10  6582 1 1 18 LYS HE3  H 11.567 24.031  -4.773 1.00 . A A . 18 LYS HE3  1 1 
       10  6583 1 1 18 LYS HG2  H  9.417 23.578  -1.988 1.00 . A A . 18 LYS HG2  1 1 
       10  6584 1 1 18 LYS HG3  H  9.192 24.244  -3.607 1.00 . A A . 18 LYS HG3  1 1 
       10  6585 1 1 18 LYS HZ1  H 13.477 22.588  -4.153 1.00 . A A . 18 LYS HZ1  1 1 
       10  6586 1 1 18 LYS HZ2  H 13.312 23.118  -2.556 1.00 . A A . 18 LYS HZ2  1 1 
       10  6587 1 1 18 LYS HZ3  H 13.698 24.222  -3.777 1.00 . A A . 18 LYS HZ3  1 1 
       10  6588 1 1 18 LYS N    N  9.257 25.025   0.321 1.00 . A A . 18 LYS N    1 1 
       10  6589 1 1 18 LYS NZ   N 13.148 23.369  -3.551 1.00 . A A . 18 LYS NZ   1 1 
       10  6590 1 1 18 LYS O    O  7.786 27.522   0.043 1.00 . A A . 18 LYS O    1 1 
       10  6591 1 1 19 ARG C    C  9.026 30.584  -0.995 1.00 . A A . 19 ARG C    1 1 
       10  6592 1 1 19 ARG CA   C  9.423 29.751   0.220 1.00 . A A . 19 ARG CA   1 1 
       10  6593 1 1 19 ARG CB   C 10.547 30.451   0.986 1.00 . A A . 19 ARG CB   1 1 
       10  6594 1 1 19 ARG CD   C  9.780 30.459   3.379 1.00 . A A . 19 ARG CD   1 1 
       10  6595 1 1 19 ARG CG   C 10.775 29.890   2.380 1.00 . A A . 19 ARG CG   1 1 
       10  6596 1 1 19 ARG CZ   C 11.174 32.014   4.677 1.00 . A A . 19 ARG CZ   1 1 
       10  6597 1 1 19 ARG H    H 10.779 28.255  -0.415 1.00 . A A . 19 ARG H    1 1 
       10  6598 1 1 19 ARG HA   H  8.566 29.652   0.868 1.00 . A A . 19 ARG HA   1 1 
       10  6599 1 1 19 ARG HB2  H 11.466 30.350   0.427 1.00 . A A . 19 ARG HB2  1 1 
       10  6600 1 1 19 ARG HB3  H 10.305 31.499   1.079 1.00 . A A . 19 ARG HB3  1 1 
       10  6601 1 1 19 ARG HD2  H  8.811 30.520   2.907 1.00 . A A . 19 ARG HD2  1 1 
       10  6602 1 1 19 ARG HD3  H  9.726 29.795   4.229 1.00 . A A . 19 ARG HD3  1 1 
       10  6603 1 1 19 ARG HE   H  9.651 32.553   3.508 1.00 . A A . 19 ARG HE   1 1 
       10  6604 1 1 19 ARG HG2  H 10.663 28.816   2.349 1.00 . A A . 19 ARG HG2  1 1 
       10  6605 1 1 19 ARG HG3  H 11.776 30.140   2.699 1.00 . A A . 19 ARG HG3  1 1 
       10  6606 1 1 19 ARG HH11 H 11.675 30.065   4.863 1.00 . A A . 19 ARG HH11 1 1 
       10  6607 1 1 19 ARG HH12 H 12.649 31.172   5.773 1.00 . A A . 19 ARG HH12 1 1 
       10  6608 1 1 19 ARG HH21 H 10.927 34.020   4.701 1.00 . A A . 19 ARG HH21 1 1 
       10  6609 1 1 19 ARG HH22 H 12.222 33.421   5.680 1.00 . A A . 19 ARG HH22 1 1 
       10  6610 1 1 19 ARG N    N  9.840 28.413  -0.181 1.00 . A A . 19 ARG N    1 1 
       10  6611 1 1 19 ARG NE   N 10.167 31.790   3.840 1.00 . A A . 19 ARG NE   1 1 
       10  6612 1 1 19 ARG NH1  N 11.891 31.000   5.143 1.00 . A A . 19 ARG NH1  1 1 
       10  6613 1 1 19 ARG NH2  N 11.465 33.253   5.050 1.00 . A A . 19 ARG NH2  1 1 
       10  6614 1 1 19 ARG O    O  9.396 31.753  -1.106 1.00 . A A . 19 ARG O    1 1 
       10  6615 1 1 20 TRP C    C  6.351 31.028  -3.014 1.00 . A A . 20 TRP C    1 1 
       10  6616 1 1 20 TRP CA   C  7.827 30.660  -3.111 1.00 . A A . 20 TRP CA   1 1 
       10  6617 1 1 20 TRP CB   C  8.066 29.780  -4.340 1.00 . A A . 20 TRP CB   1 1 
       10  6618 1 1 20 TRP CD1  C 10.593 29.587  -3.957 1.00 . A A . 20 TRP CD1  1 1 
       10  6619 1 1 20 TRP CD2  C 10.003 29.831  -6.104 1.00 . A A . 20 TRP CD2  1 1 
       10  6620 1 1 20 TRP CE2  C 11.406 29.738  -6.031 1.00 . A A . 20 TRP CE2  1 1 
       10  6621 1 1 20 TRP CE3  C  9.402 29.987  -7.356 1.00 . A A . 20 TRP CE3  1 1 
       10  6622 1 1 20 TRP CG   C  9.502 29.732  -4.766 1.00 . A A . 20 TRP CG   1 1 
       10  6623 1 1 20 TRP CH2  C 11.601 29.951  -8.375 1.00 . A A . 20 TRP CH2  1 1 
       10  6624 1 1 20 TRP CZ2  C 12.215 29.797  -7.163 1.00 . A A . 20 TRP CZ2  1 1 
       10  6625 1 1 20 TRP CZ3  C 10.206 30.046  -8.478 1.00 . A A . 20 TRP CZ3  1 1 
       10  6626 1 1 20 TRP H    H  8.012 29.041  -1.759 1.00 . A A . 20 TRP H    1 1 
       10  6627 1 1 20 TRP HA   H  8.407 31.566  -3.211 1.00 . A A . 20 TRP HA   1 1 
       10  6628 1 1 20 TRP HB2  H  7.750 28.771  -4.119 1.00 . A A . 20 TRP HB2  1 1 
       10  6629 1 1 20 TRP HB3  H  7.485 30.163  -5.166 1.00 . A A . 20 TRP HB3  1 1 
       10  6630 1 1 20 TRP HD1  H 10.544 29.488  -2.883 1.00 . A A . 20 TRP HD1  1 1 
       10  6631 1 1 20 TRP HE1  H 12.652 29.500  -4.360 1.00 . A A . 20 TRP HE1  1 1 
       10  6632 1 1 20 TRP HE3  H  8.329 30.063  -7.455 1.00 . A A . 20 TRP HE3  1 1 
       10  6633 1 1 20 TRP HH2  H 12.189 30.002  -9.278 1.00 . A A . 20 TRP HH2  1 1 
       10  6634 1 1 20 TRP HZ2  H 13.291 29.724  -7.100 1.00 . A A . 20 TRP HZ2  1 1 
       10  6635 1 1 20 TRP HZ3  H  9.760 30.167  -9.454 1.00 . A A . 20 TRP HZ3  1 1 
       10  6636 1 1 20 TRP N    N  8.274 29.974  -1.904 1.00 . A A . 20 TRP N    1 1 
       10  6637 1 1 20 TRP NE1  N 11.741 29.590  -4.711 1.00 . A A . 20 TRP NE1  1 1 
       10  6638 1 1 20 TRP O    O  5.999 32.205  -2.943 1.00 . A A . 20 TRP O    1 1 
       10  6639 1 1 21 SER C    C  3.304 28.905  -2.863 1.00 . A A . 21 SER C    1 1 
       10  6640 1 1 21 SER CA   C  4.052 30.233  -2.924 1.00 . A A . 21 SER CA   1 1 
       10  6641 1 1 21 SER CB   C  3.566 31.051  -4.121 1.00 . A A . 21 SER CB   1 1 
       10  6642 1 1 21 SER H    H  5.833 29.098  -3.070 1.00 . A A . 21 SER H    1 1 
       10  6643 1 1 21 SER HA   H  3.855 30.785  -2.017 1.00 . A A . 21 SER HA   1 1 
       10  6644 1 1 21 SER HB2  H  2.493 31.154  -4.072 1.00 . A A . 21 SER HB2  1 1 
       10  6645 1 1 21 SER HB3  H  4.023 32.030  -4.094 1.00 . A A . 21 SER HB3  1 1 
       10  6646 1 1 21 SER HG   H  3.526 30.909  -6.075 1.00 . A A . 21 SER HG   1 1 
       10  6647 1 1 21 SER N    N  5.491 30.014  -3.011 1.00 . A A . 21 SER N    1 1 
       10  6648 1 1 21 SER O    O  3.787 27.883  -3.353 1.00 . A A . 21 SER O    1 1 
       10  6649 1 1 21 SER OG   O  3.909 30.421  -5.343 1.00 . A A . 21 SER OG   1 1 
       10  6650 1 1 22 THR C    C  1.125 27.038  -3.482 1.00 . A A . 22 THR C    1 1 
       10  6651 1 1 22 THR CA   C  1.303 27.726  -2.134 1.00 . A A . 22 THR CA   1 1 
       10  6652 1 1 22 THR CB   C -0.084 28.049  -1.548 1.00 . A A . 22 THR CB   1 1 
       10  6653 1 1 22 THR CG2  C -0.774 29.136  -2.358 1.00 . A A . 22 THR CG2  1 1 
       10  6654 1 1 22 THR H    H  1.789 29.771  -1.889 1.00 . A A . 22 THR H    1 1 
       10  6655 1 1 22 THR HA   H  1.807 27.049  -1.459 1.00 . A A . 22 THR HA   1 1 
       10  6656 1 1 22 THR HB   H  0.043 28.401  -0.534 1.00 . A A . 22 THR HB   1 1 
       10  6657 1 1 22 THR HG1  H -1.121 26.625  -2.435 1.00 . A A . 22 THR HG1  1 1 
       10  6658 1 1 22 THR HG21 H -0.094 29.963  -2.503 1.00 . A A . 22 THR HG21 1 1 
       10  6659 1 1 22 THR HG22 H -1.650 29.479  -1.827 1.00 . A A . 22 THR HG22 1 1 
       10  6660 1 1 22 THR HG23 H -1.066 28.739  -3.318 1.00 . A A . 22 THR HG23 1 1 
       10  6661 1 1 22 THR N    N  2.120 28.927  -2.259 1.00 . A A . 22 THR N    1 1 
       10  6662 1 1 22 THR O    O  1.146 25.811  -3.571 1.00 . A A . 22 THR O    1 1 
       10  6663 1 1 22 THR OG1  O -0.897 26.870  -1.534 1.00 . A A . 22 THR OG1  1 1 
       10  6664 1 1 23 GLU C    C  1.988 26.489  -6.305 1.00 . A A . 23 GLU C    1 1 
       10  6665 1 1 23 GLU CA   C  0.771 27.304  -5.875 1.00 . A A . 23 GLU CA   1 1 
       10  6666 1 1 23 GLU CB   C  0.528 28.440  -6.871 1.00 . A A . 23 GLU CB   1 1 
       10  6667 1 1 23 GLU CD   C -1.288 29.858  -5.834 1.00 . A A . 23 GLU CD   1 1 
       10  6668 1 1 23 GLU CG   C -0.923 28.888  -6.941 1.00 . A A . 23 GLU CG   1 1 
       10  6669 1 1 23 GLU H    H  0.943 28.808  -4.396 1.00 . A A . 23 GLU H    1 1 
       10  6670 1 1 23 GLU HA   H -0.093 26.658  -5.863 1.00 . A A . 23 GLU HA   1 1 
       10  6671 1 1 23 GLU HB2  H  1.131 29.289  -6.584 1.00 . A A . 23 GLU HB2  1 1 
       10  6672 1 1 23 GLU HB3  H  0.829 28.112  -7.854 1.00 . A A . 23 GLU HB3  1 1 
       10  6673 1 1 23 GLU HG2  H -1.092 29.370  -7.892 1.00 . A A . 23 GLU HG2  1 1 
       10  6674 1 1 23 GLU HG3  H -1.559 28.018  -6.862 1.00 . A A . 23 GLU HG3  1 1 
       10  6675 1 1 23 GLU N    N  0.951 27.838  -4.530 1.00 . A A . 23 GLU N    1 1 
       10  6676 1 1 23 GLU O    O  1.853 25.407  -6.875 1.00 . A A . 23 GLU O    1 1 
       10  6677 1 1 23 GLU OE1  O -0.501 30.793  -5.580 1.00 . A A . 23 GLU OE1  1 1 
       10  6678 1 1 23 GLU OE2  O -2.363 29.682  -5.223 1.00 . A A . 23 GLU OE2  1 1 
       10  6679 1 1 24 MET C    C  4.562 25.032  -5.617 1.00 . A A . 24 MET C    1 1 
       10  6680 1 1 24 MET CA   C  4.416 26.341  -6.386 1.00 . A A . 24 MET CA   1 1 
       10  6681 1 1 24 MET CB   C  5.616 27.248  -6.107 1.00 . A A . 24 MET CB   1 1 
       10  6682 1 1 24 MET CE   C  5.911 27.036  -9.864 1.00 . A A . 24 MET CE   1 1 
       10  6683 1 1 24 MET CG   C  6.035 28.087  -7.303 1.00 . A A . 24 MET CG   1 1 
       10  6684 1 1 24 MET H    H  3.218 27.884  -5.570 1.00 . A A . 24 MET H    1 1 
       10  6685 1 1 24 MET HA   H  4.380 26.122  -7.443 1.00 . A A . 24 MET HA   1 1 
       10  6686 1 1 24 MET HB2  H  5.366 27.916  -5.296 1.00 . A A . 24 MET HB2  1 1 
       10  6687 1 1 24 MET HB3  H  6.455 26.635  -5.813 1.00 . A A . 24 MET HB3  1 1 
       10  6688 1 1 24 MET HE1  H  6.468 27.070 -10.789 1.00 . A A . 24 MET HE1  1 1 
       10  6689 1 1 24 MET HE2  H  5.371 26.103  -9.803 1.00 . A A . 24 MET HE2  1 1 
       10  6690 1 1 24 MET HE3  H  5.212 27.860  -9.835 1.00 . A A . 24 MET HE3  1 1 
       10  6691 1 1 24 MET HG2  H  5.148 28.439  -7.808 1.00 . A A . 24 MET HG2  1 1 
       10  6692 1 1 24 MET HG3  H  6.605 28.933  -6.949 1.00 . A A . 24 MET HG3  1 1 
       10  6693 1 1 24 MET N    N  3.175 27.019  -6.028 1.00 . A A . 24 MET N    1 1 
       10  6694 1 1 24 MET O    O  5.125 24.062  -6.125 1.00 . A A . 24 MET O    1 1 
       10  6695 1 1 24 MET SD   S  7.041 27.163  -8.480 1.00 . A A . 24 MET SD   1 1 
       10  6696 1 1 25 VAL C    C  3.282 22.690  -4.128 1.00 . A A . 25 VAL C    1 1 
       10  6697 1 1 25 VAL CA   C  4.126 23.821  -3.551 1.00 . A A . 25 VAL CA   1 1 
       10  6698 1 1 25 VAL CB   C  3.655 24.117  -2.115 1.00 . A A . 25 VAL CB   1 1 
       10  6699 1 1 25 VAL CG1  C  3.767 22.871  -1.249 1.00 . A A . 25 VAL CG1  1 1 
       10  6700 1 1 25 VAL CG2  C  4.455 25.264  -1.518 1.00 . A A . 25 VAL CG2  1 1 
       10  6701 1 1 25 VAL H    H  3.617 25.817  -4.039 1.00 . A A . 25 VAL H    1 1 
       10  6702 1 1 25 VAL HA   H  5.158 23.503  -3.511 1.00 . A A . 25 VAL HA   1 1 
       10  6703 1 1 25 VAL HB   H  2.616 24.410  -2.151 1.00 . A A . 25 VAL HB   1 1 
       10  6704 1 1 25 VAL HG11 H  3.352 23.073  -0.273 1.00 . A A . 25 VAL HG11 1 1 
       10  6705 1 1 25 VAL HG12 H  3.224 22.060  -1.712 1.00 . A A . 25 VAL HG12 1 1 
       10  6706 1 1 25 VAL HG13 H  4.807 22.596  -1.147 1.00 . A A . 25 VAL HG13 1 1 
       10  6707 1 1 25 VAL HG21 H  5.120 25.667  -2.267 1.00 . A A . 25 VAL HG21 1 1 
       10  6708 1 1 25 VAL HG22 H  3.780 26.039  -1.183 1.00 . A A . 25 VAL HG22 1 1 
       10  6709 1 1 25 VAL HG23 H  5.032 24.904  -0.679 1.00 . A A . 25 VAL HG23 1 1 
       10  6710 1 1 25 VAL N    N  4.053 25.012  -4.389 1.00 . A A . 25 VAL N    1 1 
       10  6711 1 1 25 VAL O    O  3.746 21.557  -4.254 1.00 . A A . 25 VAL O    1 1 
       10  6712 1 1 26 HIS C    C  1.673 21.475  -6.366 1.00 . A A . 26 HIS C    1 1 
       10  6713 1 1 26 HIS CA   C  1.130 22.017  -5.047 1.00 . A A . 26 HIS CA   1 1 
       10  6714 1 1 26 HIS CB   C -0.253 22.630  -5.265 1.00 . A A . 26 HIS CB   1 1 
       10  6715 1 1 26 HIS CD2  C -1.444 21.015  -3.622 1.00 . A A . 26 HIS CD2  1 1 
       10  6716 1 1 26 HIS CE1  C -3.376 20.880  -4.649 1.00 . A A . 26 HIS CE1  1 1 
       10  6717 1 1 26 HIS CG   C -1.372 21.791  -4.729 1.00 . A A . 26 HIS CG   1 1 
       10  6718 1 1 26 HIS H    H  1.727 23.926  -4.353 1.00 . A A . 26 HIS H    1 1 
       10  6719 1 1 26 HIS HA   H  1.046 21.202  -4.344 1.00 . A A . 26 HIS HA   1 1 
       10  6720 1 1 26 HIS HB2  H -0.295 23.591  -4.774 1.00 . A A . 26 HIS HB2  1 1 
       10  6721 1 1 26 HIS HB3  H -0.417 22.765  -6.325 1.00 . A A . 26 HIS HB3  1 1 
       10  6722 1 1 26 HIS HD1  H -2.858 22.132  -6.182 1.00 . A A . 26 HIS HD1  1 1 
       10  6723 1 1 26 HIS HD2  H -0.660 20.861  -2.894 1.00 . A A . 26 HIS HD2  1 1 
       10  6724 1 1 26 HIS HE1  H -4.392 20.610  -4.895 1.00 . A A . 26 HIS HE1  1 1 
       10  6725 1 1 26 HIS N    N  2.039 23.006  -4.479 1.00 . A A . 26 HIS N    1 1 
       10  6726 1 1 26 HIS ND1  N -2.597 21.684  -5.351 1.00 . A A . 26 HIS ND1  1 1 
       10  6727 1 1 26 HIS NE2  N -2.700 20.460  -3.595 1.00 . A A . 26 HIS NE2  1 1 
       10  6728 1 1 26 HIS O    O  1.765 20.262  -6.559 1.00 . A A . 26 HIS O    1 1 
       10  6729 1 1 27 ARG C    C  3.798 21.112  -8.413 1.00 . A A . 27 ARG C    1 1 
       10  6730 1 1 27 ARG CA   C  2.562 21.992  -8.571 1.00 . A A . 27 ARG CA   1 1 
       10  6731 1 1 27 ARG CB   C  2.909 23.234  -9.395 1.00 . A A . 27 ARG CB   1 1 
       10  6732 1 1 27 ARG CD   C  2.044 25.453 -10.198 1.00 . A A . 27 ARG CD   1 1 
       10  6733 1 1 27 ARG CG   C  1.691 24.011  -9.868 1.00 . A A . 27 ARG CG   1 1 
       10  6734 1 1 27 ARG CZ   C  2.010 25.423 -12.656 1.00 . A A . 27 ARG CZ   1 1 
       10  6735 1 1 27 ARG H    H  1.933 23.332  -7.058 1.00 . A A . 27 ARG H    1 1 
       10  6736 1 1 27 ARG HA   H  1.798 21.431  -9.088 1.00 . A A . 27 ARG HA   1 1 
       10  6737 1 1 27 ARG HB2  H  3.517 23.893  -8.793 1.00 . A A . 27 ARG HB2  1 1 
       10  6738 1 1 27 ARG HB3  H  3.474 22.929 -10.263 1.00 . A A . 27 ARG HB3  1 1 
       10  6739 1 1 27 ARG HD2  H  1.140 26.044 -10.182 1.00 . A A . 27 ARG HD2  1 1 
       10  6740 1 1 27 ARG HD3  H  2.728 25.822  -9.448 1.00 . A A . 27 ARG HD3  1 1 
       10  6741 1 1 27 ARG HE   H  3.625 25.785 -11.543 1.00 . A A . 27 ARG HE   1 1 
       10  6742 1 1 27 ARG HG2  H  1.295 23.538 -10.754 1.00 . A A . 27 ARG HG2  1 1 
       10  6743 1 1 27 ARG HG3  H  0.944 24.001  -9.088 1.00 . A A . 27 ARG HG3  1 1 
       10  6744 1 1 27 ARG HH11 H  0.231 25.045 -11.776 1.00 . A A . 27 ARG HH11 1 1 
       10  6745 1 1 27 ARG HH12 H  0.221 25.027 -13.509 1.00 . A A . 27 ARG HH12 1 1 
       10  6746 1 1 27 ARG HH21 H  3.624 25.764 -13.824 1.00 . A A . 27 ARG HH21 1 1 
       10  6747 1 1 27 ARG HH22 H  2.151 25.435 -14.672 1.00 . A A . 27 ARG HH22 1 1 
       10  6748 1 1 27 ARG N    N  2.030 22.380  -7.270 1.00 . A A . 27 ARG N    1 1 
       10  6749 1 1 27 ARG NE   N  2.668 25.577 -11.512 1.00 . A A . 27 ARG NE   1 1 
       10  6750 1 1 27 ARG NH1  N  0.714 25.142 -12.646 1.00 . A A . 27 ARG NH1  1 1 
       10  6751 1 1 27 ARG NH2  N  2.648 25.552 -13.812 1.00 . A A . 27 ARG NH2  1 1 
       10  6752 1 1 27 ARG O    O  4.001 20.166  -9.175 1.00 . A A . 27 ARG O    1 1 
       10  6753 1 1 28 CYS C    C  5.506 19.221  -6.804 1.00 . A A . 28 CYS C    1 1 
       10  6754 1 1 28 CYS CA   C  5.836 20.668  -7.159 1.00 . A A . 28 CYS CA   1 1 
       10  6755 1 1 28 CYS CB   C  6.635 21.314  -6.025 1.00 . A A . 28 CYS CB   1 1 
       10  6756 1 1 28 CYS H    H  4.406 22.197  -6.847 1.00 . A A . 28 CYS H    1 1 
       10  6757 1 1 28 CYS HA   H  6.433 20.677  -8.059 1.00 . A A . 28 CYS HA   1 1 
       10  6758 1 1 28 CYS HB2  H  6.867 22.334  -6.295 1.00 . A A . 28 CYS HB2  1 1 
       10  6759 1 1 28 CYS HB3  H  6.036 21.312  -5.127 1.00 . A A . 28 CYS HB3  1 1 
       10  6760 1 1 28 CYS N    N  4.621 21.430  -7.420 1.00 . A A . 28 CYS N    1 1 
       10  6761 1 1 28 CYS O    O  6.135 18.290  -7.304 1.00 . A A . 28 CYS O    1 1 
       10  6762 1 1 28 CYS SG   S  8.205 20.471  -5.648 1.00 . A A . 28 CYS SG   1 1 
       10  6763 1 1 29 GLU C    C  3.491 16.933  -6.675 1.00 . A A . 29 GLU C    1 1 
       10  6764 1 1 29 GLU CA   C  4.103 17.710  -5.512 1.00 . A A . 29 GLU CA   1 1 
       10  6765 1 1 29 GLU CB   C  3.097 17.804  -4.363 1.00 . A A . 29 GLU CB   1 1 
       10  6766 1 1 29 GLU CD   C  2.955 18.009  -1.849 1.00 . A A . 29 GLU CD   1 1 
       10  6767 1 1 29 GLU CG   C  3.660 18.461  -3.114 1.00 . A A . 29 GLU CG   1 1 
       10  6768 1 1 29 GLU H    H  4.050 19.825  -5.573 1.00 . A A . 29 GLU H    1 1 
       10  6769 1 1 29 GLU HA   H  4.981 17.185  -5.167 1.00 . A A . 29 GLU HA   1 1 
       10  6770 1 1 29 GLU HB2  H  2.243 18.378  -4.693 1.00 . A A . 29 GLU HB2  1 1 
       10  6771 1 1 29 GLU HB3  H  2.770 16.808  -4.104 1.00 . A A . 29 GLU HB3  1 1 
       10  6772 1 1 29 GLU HG2  H  4.707 18.212  -3.032 1.00 . A A . 29 GLU HG2  1 1 
       10  6773 1 1 29 GLU HG3  H  3.552 19.532  -3.206 1.00 . A A . 29 GLU HG3  1 1 
       10  6774 1 1 29 GLU N    N  4.514 19.043  -5.936 1.00 . A A . 29 GLU N    1 1 
       10  6775 1 1 29 GLU O    O  3.703 15.728  -6.811 1.00 . A A . 29 GLU O    1 1 
       10  6776 1 1 29 GLU OE1  O  1.891 17.366  -1.961 1.00 . A A . 29 GLU OE1  1 1 
       10  6777 1 1 29 GLU OE2  O  3.468 18.299  -0.748 1.00 . A A . 29 GLU OE2  1 1 
       10  6778 1 1 30 LYS C    C  3.125 16.377  -9.587 1.00 . A A . 30 LYS C    1 1 
       10  6779 1 1 30 LYS CA   C  2.090 17.011  -8.663 1.00 . A A . 30 LYS CA   1 1 
       10  6780 1 1 30 LYS CB   C  1.269 18.046  -9.435 1.00 . A A . 30 LYS CB   1 1 
       10  6781 1 1 30 LYS CD   C -1.083 18.013 -10.317 1.00 . A A . 30 LYS CD   1 1 
       10  6782 1 1 30 LYS CE   C -2.493 18.499 -10.016 1.00 . A A . 30 LYS CE   1 1 
       10  6783 1 1 30 LYS CG   C -0.207 18.043  -9.076 1.00 . A A . 30 LYS CG   1 1 
       10  6784 1 1 30 LYS H    H  2.599 18.590  -7.349 1.00 . A A . 30 LYS H    1 1 
       10  6785 1 1 30 LYS HA   H  1.429 16.239  -8.300 1.00 . A A . 30 LYS HA   1 1 
       10  6786 1 1 30 LYS HB2  H  1.666 19.029  -9.229 1.00 . A A . 30 LYS HB2  1 1 
       10  6787 1 1 30 LYS HB3  H  1.360 17.845 -10.493 1.00 . A A . 30 LYS HB3  1 1 
       10  6788 1 1 30 LYS HD2  H -0.648 18.653 -11.070 1.00 . A A . 30 LYS HD2  1 1 
       10  6789 1 1 30 LYS HD3  H -1.133 16.999 -10.688 1.00 . A A . 30 LYS HD3  1 1 
       10  6790 1 1 30 LYS HE2  H -2.556 18.752  -8.969 1.00 . A A . 30 LYS HE2  1 1 
       10  6791 1 1 30 LYS HE3  H -2.691 19.378 -10.612 1.00 . A A . 30 LYS HE3  1 1 
       10  6792 1 1 30 LYS HG2  H -0.421 17.170  -8.477 1.00 . A A . 30 LYS HG2  1 1 
       10  6793 1 1 30 LYS HG3  H -0.432 18.935  -8.509 1.00 . A A . 30 LYS HG3  1 1 
       10  6794 1 1 30 LYS HZ1  H -3.444 17.178 -11.325 1.00 . A A . 30 LYS HZ1  1 1 
       10  6795 1 1 30 LYS HZ2  H -4.469 17.836 -10.152 1.00 . A A . 30 LYS HZ2  1 1 
       10  6796 1 1 30 LYS HZ3  H -3.368 16.624  -9.729 1.00 . A A . 30 LYS HZ3  1 1 
       10  6797 1 1 30 LYS N    N  2.731 17.632  -7.511 1.00 . A A . 30 LYS N    1 1 
       10  6798 1 1 30 LYS NZ   N -3.515 17.461 -10.327 1.00 . A A . 30 LYS NZ   1 1 
       10  6799 1 1 30 LYS O    O  3.066 15.182  -9.876 1.00 . A A . 30 LYS O    1 1 
       10  6800 1 1 31 LYS C    C  5.892 15.549 -10.297 1.00 . A A . 31 LYS C    1 1 
       10  6801 1 1 31 LYS CA   C  5.126 16.704 -10.935 1.00 . A A . 31 LYS CA   1 1 
       10  6802 1 1 31 LYS CB   C  6.090 17.841 -11.281 1.00 . A A . 31 LYS CB   1 1 
       10  6803 1 1 31 LYS CD   C  7.632 19.645 -10.459 1.00 . A A . 31 LYS CD   1 1 
       10  6804 1 1 31 LYS CE   C  8.850 19.117 -11.201 1.00 . A A . 31 LYS CE   1 1 
       10  6805 1 1 31 LYS CG   C  6.691 18.520 -10.062 1.00 . A A . 31 LYS CG   1 1 
       10  6806 1 1 31 LYS H    H  4.070 18.129  -9.779 1.00 . A A . 31 LYS H    1 1 
       10  6807 1 1 31 LYS HA   H  4.658 16.352 -11.842 1.00 . A A . 31 LYS HA   1 1 
       10  6808 1 1 31 LYS HB2  H  6.896 17.443 -11.879 1.00 . A A . 31 LYS HB2  1 1 
       10  6809 1 1 31 LYS HB3  H  5.559 18.585 -11.856 1.00 . A A . 31 LYS HB3  1 1 
       10  6810 1 1 31 LYS HD2  H  7.105 20.335 -11.101 1.00 . A A . 31 LYS HD2  1 1 
       10  6811 1 1 31 LYS HD3  H  7.961 20.159  -9.567 1.00 . A A . 31 LYS HD3  1 1 
       10  6812 1 1 31 LYS HE2  H  9.278 18.305 -10.633 1.00 . A A . 31 LYS HE2  1 1 
       10  6813 1 1 31 LYS HE3  H  8.536 18.753 -12.169 1.00 . A A . 31 LYS HE3  1 1 
       10  6814 1 1 31 LYS HG2  H  5.894 18.928  -9.459 1.00 . A A . 31 LYS HG2  1 1 
       10  6815 1 1 31 LYS HG3  H  7.241 17.788  -9.488 1.00 . A A . 31 LYS HG3  1 1 
       10  6816 1 1 31 LYS HZ1  H 10.834 19.748 -11.372 1.00 . A A . 31 LYS HZ1  1 1 
       10  6817 1 1 31 LYS HZ2  H  9.816 20.880 -10.634 1.00 . A A . 31 LYS HZ2  1 1 
       10  6818 1 1 31 LYS HZ3  H  9.747 20.645 -12.308 1.00 . A A . 31 LYS HZ3  1 1 
       10  6819 1 1 31 LYS N    N  4.075 17.185 -10.046 1.00 . A A . 31 LYS N    1 1 
       10  6820 1 1 31 LYS NZ   N  9.884 20.172 -11.392 1.00 . A A . 31 LYS NZ   1 1 
       10  6821 1 1 31 LYS O    O  6.232 14.572 -10.965 1.00 . A A . 31 LYS O    1 1 
       10  6822 1 1 32 CYS C    C  6.109 13.317  -8.281 1.00 . A A . 32 CYS C    1 1 
       10  6823 1 1 32 CYS CA   C  6.883 14.632  -8.272 1.00 . A A . 32 CYS CA   1 1 
       10  6824 1 1 32 CYS CB   C  7.137 15.078  -6.830 1.00 . A A . 32 CYS CB   1 1 
       10  6825 1 1 32 CYS H    H  5.862 16.470  -8.522 1.00 . A A . 32 CYS H    1 1 
       10  6826 1 1 32 CYS HA   H  7.831 14.481  -8.765 1.00 . A A . 32 CYS HA   1 1 
       10  6827 1 1 32 CYS HB2  H  6.240 15.537  -6.441 1.00 . A A . 32 CYS HB2  1 1 
       10  6828 1 1 32 CYS HB3  H  7.380 14.212  -6.232 1.00 . A A . 32 CYS HB3  1 1 
       10  6829 1 1 32 CYS N    N  6.159 15.667  -9.001 1.00 . A A . 32 CYS N    1 1 
       10  6830 1 1 32 CYS O    O  6.698 12.239  -8.232 1.00 . A A . 32 CYS O    1 1 
       10  6831 1 1 32 CYS SG   S  8.495 16.278  -6.651 1.00 . A A . 32 CYS SG   1 1 
       10  6832 1 1 33 GLU C    C  3.970 11.553  -9.723 1.00 . A A . 33 GLU C    1 1 
       10  6833 1 1 33 GLU CA   C  3.930 12.236  -8.359 1.00 . A A . 33 GLU CA   1 1 
       10  6834 1 1 33 GLU CB   C  2.490 12.616  -8.009 1.00 . A A . 33 GLU CB   1 1 
       10  6835 1 1 33 GLU CD   C  1.869 11.328  -5.927 1.00 . A A . 33 GLU CD   1 1 
       10  6836 1 1 33 GLU CG   C  2.223 12.680  -6.515 1.00 . A A . 33 GLU CG   1 1 
       10  6837 1 1 33 GLU H    H  4.373 14.306  -8.381 1.00 . A A . 33 GLU H    1 1 
       10  6838 1 1 33 GLU HA   H  4.302 11.548  -7.614 1.00 . A A . 33 GLU HA   1 1 
       10  6839 1 1 33 GLU HB2  H  2.272 13.585  -8.435 1.00 . A A . 33 GLU HB2  1 1 
       10  6840 1 1 33 GLU HB3  H  1.822 11.885  -8.441 1.00 . A A . 33 GLU HB3  1 1 
       10  6841 1 1 33 GLU HG2  H  3.108 13.050  -6.019 1.00 . A A . 33 GLU HG2  1 1 
       10  6842 1 1 33 GLU HG3  H  1.402 13.360  -6.337 1.00 . A A . 33 GLU HG3  1 1 
       10  6843 1 1 33 GLU N    N  4.784 13.417  -8.344 1.00 . A A . 33 GLU N    1 1 
       10  6844 1 1 33 GLU O    O  4.263 10.362  -9.823 1.00 . A A . 33 GLU O    1 1 
       10  6845 1 1 33 GLU OE1  O  2.204 10.302  -6.556 1.00 . A A . 33 GLU OE1  1 1 
       10  6846 1 1 33 GLU OE2  O  1.256 11.295  -4.839 1.00 . A A . 33 GLU OE2  1 1 
       10  6847 1 1 34 GLU C    C  5.025 11.166 -12.469 1.00 . A A . 34 GLU C    1 1 
       10  6848 1 1 34 GLU CA   C  3.672 11.784 -12.127 1.00 . A A . 34 GLU CA   1 1 
       10  6849 1 1 34 GLU CB   C  3.335 12.887 -13.132 1.00 . A A . 34 GLU CB   1 1 
       10  6850 1 1 34 GLU CD   C  3.754 15.261 -13.886 1.00 . A A . 34 GLU CD   1 1 
       10  6851 1 1 34 GLU CG   C  4.212 14.120 -12.999 1.00 . A A . 34 GLU CG   1 1 
       10  6852 1 1 34 GLU H    H  3.447 13.259 -10.626 1.00 . A A . 34 GLU H    1 1 
       10  6853 1 1 34 GLU HA   H  2.916 11.016 -12.182 1.00 . A A . 34 GLU HA   1 1 
       10  6854 1 1 34 GLU HB2  H  3.449 12.495 -14.131 1.00 . A A . 34 GLU HB2  1 1 
       10  6855 1 1 34 GLU HB3  H  2.307 13.186 -12.987 1.00 . A A . 34 GLU HB3  1 1 
       10  6856 1 1 34 GLU HG2  H  4.191 14.453 -11.972 1.00 . A A . 34 GLU HG2  1 1 
       10  6857 1 1 34 GLU HG3  H  5.224 13.857 -13.270 1.00 . A A . 34 GLU HG3  1 1 
       10  6858 1 1 34 GLU N    N  3.672 12.316 -10.770 1.00 . A A . 34 GLU N    1 1 
       10  6859 1 1 34 GLU O    O  5.098 10.066 -13.017 1.00 . A A . 34 GLU O    1 1 
       10  6860 1 1 34 GLU OE1  O  2.550 15.311 -14.215 1.00 . A A . 34 GLU OE1  1 1 
       10  6861 1 1 34 GLU OE2  O  4.599 16.105 -14.252 1.00 . A A . 34 GLU OE2  1 1 
       10  6862 1 1 35 LYS C    C  7.750 10.144 -11.613 1.00 . A A . 35 LYS C    1 1 
       10  6863 1 1 35 LYS CA   C  7.447 11.407 -12.413 1.00 . A A . 35 LYS CA   1 1 
       10  6864 1 1 35 LYS CB   C  8.470 12.494 -12.075 1.00 . A A . 35 LYS CB   1 1 
       10  6865 1 1 35 LYS CD   C 10.458 12.167 -13.575 1.00 . A A . 35 LYS CD   1 1 
       10  6866 1 1 35 LYS CE   C 11.075 12.523 -14.919 1.00 . A A . 35 LYS CE   1 1 
       10  6867 1 1 35 LYS CG   C  9.229 13.012 -13.285 1.00 . A A . 35 LYS CG   1 1 
       10  6868 1 1 35 LYS H    H  5.973 12.753 -11.708 1.00 . A A . 35 LYS H    1 1 
       10  6869 1 1 35 LYS HA   H  7.513 11.176 -13.465 1.00 . A A . 35 LYS HA   1 1 
       10  6870 1 1 35 LYS HB2  H  7.955 13.326 -11.617 1.00 . A A . 35 LYS HB2  1 1 
       10  6871 1 1 35 LYS HB3  H  9.185 12.093 -11.372 1.00 . A A . 35 LYS HB3  1 1 
       10  6872 1 1 35 LYS HD2  H 11.191 12.335 -12.800 1.00 . A A . 35 LYS HD2  1 1 
       10  6873 1 1 35 LYS HD3  H 10.174 11.124 -13.584 1.00 . A A . 35 LYS HD3  1 1 
       10  6874 1 1 35 LYS HE2  H 11.599 11.660 -15.300 1.00 . A A . 35 LYS HE2  1 1 
       10  6875 1 1 35 LYS HE3  H 10.284 12.795 -15.602 1.00 . A A . 35 LYS HE3  1 1 
       10  6876 1 1 35 LYS HG2  H  8.577 12.987 -14.146 1.00 . A A . 35 LYS HG2  1 1 
       10  6877 1 1 35 LYS HG3  H  9.539 14.030 -13.095 1.00 . A A . 35 LYS HG3  1 1 
       10  6878 1 1 35 LYS HZ1  H 12.198 13.888 -13.806 1.00 . A A . 35 LYS HZ1  1 1 
       10  6879 1 1 35 LYS HZ2  H 11.645 14.500 -15.282 1.00 . A A . 35 LYS HZ2  1 1 
       10  6880 1 1 35 LYS HZ3  H 12.938 13.409 -15.250 1.00 . A A . 35 LYS HZ3  1 1 
       10  6881 1 1 35 LYS N    N  6.096 11.883 -12.143 1.00 . A A . 35 LYS N    1 1 
       10  6882 1 1 35 LYS NZ   N 12.031 13.659 -14.806 1.00 . A A . 35 LYS NZ   1 1 
       10  6883 1 1 35 LYS O    O  8.715  9.434 -11.896 1.00 . A A . 35 LYS O    1 1 
       10  6884 1 1 36 PHE C    C  6.429  7.469 -10.402 1.00 . A A . 36 PHE C    1 1 
       10  6885 1 1 36 PHE CA   C  7.096  8.690  -9.773 1.00 . A A . 36 PHE CA   1 1 
       10  6886 1 1 36 PHE CB   C  6.518  8.939  -8.379 1.00 . A A . 36 PHE CB   1 1 
       10  6887 1 1 36 PHE CD1  C  8.352  9.434  -6.740 1.00 . A A . 36 PHE CD1  1 1 
       10  6888 1 1 36 PHE CD2  C  7.397  7.250  -6.745 1.00 . A A . 36 PHE CD2  1 1 
       10  6889 1 1 36 PHE CE1  C  9.204  9.062  -5.717 1.00 . A A . 36 PHE CE1  1 1 
       10  6890 1 1 36 PHE CE2  C  8.246  6.872  -5.722 1.00 . A A . 36 PHE CE2  1 1 
       10  6891 1 1 36 PHE CG   C  7.441  8.533  -7.266 1.00 . A A . 36 PHE CG   1 1 
       10  6892 1 1 36 PHE CZ   C  9.149  7.780  -5.206 1.00 . A A . 36 PHE CZ   1 1 
       10  6893 1 1 36 PHE H    H  6.167 10.474 -10.436 1.00 . A A . 36 PHE H    1 1 
       10  6894 1 1 36 PHE HA   H  8.155  8.502  -9.687 1.00 . A A . 36 PHE HA   1 1 
       10  6895 1 1 36 PHE HB2  H  6.308  9.992  -8.267 1.00 . A A . 36 PHE HB2  1 1 
       10  6896 1 1 36 PHE HB3  H  5.601  8.380  -8.272 1.00 . A A . 36 PHE HB3  1 1 
       10  6897 1 1 36 PHE HD1  H  8.396 10.438  -7.137 1.00 . A A . 36 PHE HD1  1 1 
       10  6898 1 1 36 PHE HD2  H  6.690  6.538  -7.148 1.00 . A A . 36 PHE HD2  1 1 
       10  6899 1 1 36 PHE HE1  H  9.909  9.774  -5.315 1.00 . A A . 36 PHE HE1  1 1 
       10  6900 1 1 36 PHE HE2  H  8.200  5.869  -5.325 1.00 . A A . 36 PHE HE2  1 1 
       10  6901 1 1 36 PHE HZ   H  9.813  7.487  -4.407 1.00 . A A . 36 PHE HZ   1 1 
       10  6902 1 1 36 PHE N    N  6.918  9.869 -10.613 1.00 . A A . 36 PHE N    1 1 
       10  6903 1 1 36 PHE O    O  6.809  6.332 -10.126 1.00 . A A . 36 PHE O    1 1 
       10  6904 1 1 37 GLU C    C  5.662  5.780 -12.743 1.00 . A A . 37 GLU C    1 1 
       10  6905 1 1 37 GLU CA   C  4.712  6.637 -11.912 1.00 . A A . 37 GLU CA   1 1 
       10  6906 1 1 37 GLU CB   C  3.608  7.206 -12.805 1.00 . A A . 37 GLU CB   1 1 
       10  6907 1 1 37 GLU CD   C  1.479  8.565 -12.846 1.00 . A A . 37 GLU CD   1 1 
       10  6908 1 1 37 GLU CG   C  2.370  7.641 -12.038 1.00 . A A . 37 GLU CG   1 1 
       10  6909 1 1 37 GLU H    H  5.177  8.644 -11.426 1.00 . A A . 37 GLU H    1 1 
       10  6910 1 1 37 GLU HA   H  4.263  6.019 -11.149 1.00 . A A . 37 GLU HA   1 1 
       10  6911 1 1 37 GLU HB2  H  3.996  8.062 -13.337 1.00 . A A . 37 GLU HB2  1 1 
       10  6912 1 1 37 GLU HB3  H  3.315  6.452 -13.520 1.00 . A A . 37 GLU HB3  1 1 
       10  6913 1 1 37 GLU HG2  H  1.802  6.764 -11.769 1.00 . A A . 37 GLU HG2  1 1 
       10  6914 1 1 37 GLU HG3  H  2.680  8.157 -11.142 1.00 . A A . 37 GLU HG3  1 1 
       10  6915 1 1 37 GLU N    N  5.433  7.716 -11.247 1.00 . A A . 37 GLU N    1 1 
       10  6916 1 1 37 GLU O    O  5.369  4.622 -13.043 1.00 . A A . 37 GLU O    1 1 
       10  6917 1 1 37 GLU OE1  O  1.856  8.907 -13.986 1.00 . A A . 37 GLU OE1  1 1 
       10  6918 1 1 37 GLU OE2  O  0.404  8.946 -12.337 1.00 . A A . 37 GLU OE2  1 1 
       10  6919 1 1 38 ARG C    C  9.186  6.226 -13.687 1.00 . A A . 38 ARG C    1 1 
       10  6920 1 1 38 ARG CA   C  7.792  5.648 -13.912 1.00 . A A . 38 ARG CA   1 1 
       10  6921 1 1 38 ARG CB   C  7.431  5.723 -15.397 1.00 . A A . 38 ARG CB   1 1 
       10  6922 1 1 38 ARG CD   C  7.884  4.917 -17.734 1.00 . A A . 38 ARG CD   1 1 
       10  6923 1 1 38 ARG CG   C  8.165  4.705 -16.255 1.00 . A A . 38 ARG CG   1 1 
       10  6924 1 1 38 ARG CZ   C  8.165  3.652 -19.823 1.00 . A A . 38 ARG CZ   1 1 
       10  6925 1 1 38 ARG H    H  6.977  7.282 -12.843 1.00 . A A . 38 ARG H    1 1 
       10  6926 1 1 38 ARG HA   H  7.790  4.613 -13.603 1.00 . A A . 38 ARG HA   1 1 
       10  6927 1 1 38 ARG HB2  H  6.370  5.555 -15.506 1.00 . A A . 38 ARG HB2  1 1 
       10  6928 1 1 38 ARG HB3  H  7.671  6.710 -15.763 1.00 . A A . 38 ARG HB3  1 1 
       10  6929 1 1 38 ARG HD2  H  6.816  4.890 -17.891 1.00 . A A . 38 ARG HD2  1 1 
       10  6930 1 1 38 ARG HD3  H  8.265  5.885 -18.024 1.00 . A A . 38 ARG HD3  1 1 
       10  6931 1 1 38 ARG HE   H  9.225  3.356 -18.159 1.00 . A A . 38 ARG HE   1 1 
       10  6932 1 1 38 ARG HG2  H  9.227  4.804 -16.084 1.00 . A A . 38 ARG HG2  1 1 
       10  6933 1 1 38 ARG HG3  H  7.844  3.714 -15.974 1.00 . A A . 38 ARG HG3  1 1 
       10  6934 1 1 38 ARG HH11 H  6.736  5.079 -19.879 1.00 . A A . 38 ARG HH11 1 1 
       10  6935 1 1 38 ARG HH12 H  6.945  4.180 -21.345 1.00 . A A . 38 ARG HH12 1 1 
       10  6936 1 1 38 ARG HH21 H  9.509  2.165 -20.084 1.00 . A A . 38 ARG HH21 1 1 
       10  6937 1 1 38 ARG HH22 H  8.522  2.522 -21.460 1.00 . A A . 38 ARG HH22 1 1 
       10  6938 1 1 38 ARG N    N  6.800  6.357 -13.113 1.00 . A A . 38 ARG N    1 1 
       10  6939 1 1 38 ARG NE   N  8.511  3.892 -18.563 1.00 . A A . 38 ARG NE   1 1 
       10  6940 1 1 38 ARG NH1  N  7.203  4.361 -20.396 1.00 . A A . 38 ARG NH1  1 1 
       10  6941 1 1 38 ARG NH2  N  8.783  2.701 -20.513 1.00 . A A . 38 ARG NH2  1 1 
       10  6942 1 1 38 ARG O    O  9.492  7.328 -14.142 1.00 . A A . 38 ARG O    1 1 
       10  6943 1 1 39 GLN C    C 12.384  4.785 -12.931 1.00 . A A . 39 GLN C    1 1 
       10  6944 1 1 39 GLN CA   C 11.387  5.914 -12.695 1.00 . A A . 39 GLN CA   1 1 
       10  6945 1 1 39 GLN CB   C 11.491  6.411 -11.252 1.00 . A A . 39 GLN CB   1 1 
       10  6946 1 1 39 GLN CD   C 13.014  8.424 -11.367 1.00 . A A . 39 GLN CD   1 1 
       10  6947 1 1 39 GLN CG   C 11.602  7.922 -11.135 1.00 . A A . 39 GLN CG   1 1 
       10  6948 1 1 39 GLN H    H  9.724  4.606 -12.647 1.00 . A A . 39 GLN H    1 1 
       10  6949 1 1 39 GLN HA   H 11.620  6.729 -13.364 1.00 . A A . 39 GLN HA   1 1 
       10  6950 1 1 39 GLN HB2  H 10.614  6.092 -10.710 1.00 . A A . 39 GLN HB2  1 1 
       10  6951 1 1 39 GLN HB3  H 12.366  5.971 -10.796 1.00 . A A . 39 GLN HB3  1 1 
       10  6952 1 1 39 GLN HE21 H 12.634 10.059 -10.302 1.00 . A A . 39 GLN HE21 1 1 
       10  6953 1 1 39 GLN HE22 H 14.230  9.941 -10.953 1.00 . A A . 39 GLN HE22 1 1 
       10  6954 1 1 39 GLN HG2  H 10.951  8.376 -11.868 1.00 . A A . 39 GLN HG2  1 1 
       10  6955 1 1 39 GLN HG3  H 11.289  8.218 -10.145 1.00 . A A . 39 GLN HG3  1 1 
       10  6956 1 1 39 GLN N    N 10.026  5.475 -12.982 1.00 . A A . 39 GLN N    1 1 
       10  6957 1 1 39 GLN NE2  N 13.324  9.593 -10.820 1.00 . A A . 39 GLN NE2  1 1 
       10  6958 1 1 39 GLN O    O 12.004  3.677 -13.308 1.00 . A A . 39 GLN O    1 1 
       10  6959 1 1 39 GLN OE1  O 13.816  7.768 -12.032 1.00 . A A . 39 GLN OE1  1 1 
       10  6960 1 1 40 GLN C    C 15.035  3.374 -11.583 1.00 . A A . 40 GLN C    1 1 
       10  6961 1 1 40 GLN CA   C 14.714  4.082 -12.894 1.00 . A A . 40 GLN CA   1 1 
       10  6962 1 1 40 GLN CB   C 15.975  4.745 -13.452 1.00 . A A . 40 GLN CB   1 1 
       10  6963 1 1 40 GLN CD   C 17.826  6.415 -13.042 1.00 . A A . 40 GLN CD   1 1 
       10  6964 1 1 40 GLN CG   C 16.745  5.553 -12.420 1.00 . A A . 40 GLN CG   1 1 
       10  6965 1 1 40 GLN H    H 13.903  5.975 -12.407 1.00 . A A . 40 GLN H    1 1 
       10  6966 1 1 40 GLN HA   H 14.358  3.353 -13.605 1.00 . A A . 40 GLN HA   1 1 
       10  6967 1 1 40 GLN HB2  H 16.629  3.978 -13.839 1.00 . A A . 40 GLN HB2  1 1 
       10  6968 1 1 40 GLN HB3  H 15.693  5.407 -14.258 1.00 . A A . 40 GLN HB3  1 1 
       10  6969 1 1 40 GLN HE21 H 19.204  5.054 -12.593 1.00 . A A . 40 GLN HE21 1 1 
       10  6970 1 1 40 GLN HE22 H 19.779  6.466 -13.405 1.00 . A A . 40 GLN HE22 1 1 
       10  6971 1 1 40 GLN HG2  H 16.053  6.194 -11.894 1.00 . A A . 40 GLN HG2  1 1 
       10  6972 1 1 40 GLN HG3  H 17.206  4.872 -11.720 1.00 . A A . 40 GLN HG3  1 1 
       10  6973 1 1 40 GLN N    N 13.662  5.074 -12.706 1.00 . A A . 40 GLN N    1 1 
       10  6974 1 1 40 GLN NE2  N 19.062  5.930 -13.009 1.00 . A A . 40 GLN NE2  1 1 
       10  6975 1 1 40 GLN O    O 15.419  2.204 -11.576 1.00 . A A . 40 GLN O    1 1 
       10  6976 1 1 40 GLN OE1  O 17.554  7.505 -13.545 1.00 . A A . 40 GLN OE1  1 1 
       10  6977 1 1 41 ARG C    C 14.185  4.087  -8.116 1.00 . A A . 41 ARG C    1 1 
       10  6978 1 1 41 ARG CA   C 15.152  3.530  -9.157 1.00 . A A . 41 ARG CA   1 1 
       10  6979 1 1 41 ARG CB   C 16.593  3.832  -8.742 1.00 . A A . 41 ARG CB   1 1 
       10  6980 1 1 41 ARG CD   C 18.839  2.905  -8.100 1.00 . A A . 41 ARG CD   1 1 
       10  6981 1 1 41 ARG CG   C 17.355  2.610  -8.254 1.00 . A A . 41 ARG CG   1 1 
       10  6982 1 1 41 ARG CZ   C 20.884  1.728  -7.410 1.00 . A A . 41 ARG CZ   1 1 
       10  6983 1 1 41 ARG H    H 14.568  5.018 -10.544 1.00 . A A . 41 ARG H    1 1 
       10  6984 1 1 41 ARG HA   H 15.021  2.460  -9.217 1.00 . A A . 41 ARG HA   1 1 
       10  6985 1 1 41 ARG HB2  H 17.121  4.243  -9.590 1.00 . A A . 41 ARG HB2  1 1 
       10  6986 1 1 41 ARG HB3  H 16.581  4.562  -7.947 1.00 . A A . 41 ARG HB3  1 1 
       10  6987 1 1 41 ARG HD2  H 19.255  3.112  -9.074 1.00 . A A . 41 ARG HD2  1 1 
       10  6988 1 1 41 ARG HD3  H 18.956  3.771  -7.466 1.00 . A A . 41 ARG HD3  1 1 
       10  6989 1 1 41 ARG HE   H 19.031  1.032  -7.164 1.00 . A A . 41 ARG HE   1 1 
       10  6990 1 1 41 ARG HG2  H 16.958  2.308  -7.297 1.00 . A A . 41 ARG HG2  1 1 
       10  6991 1 1 41 ARG HG3  H 17.228  1.810  -8.968 1.00 . A A . 41 ARG HG3  1 1 
       10  6992 1 1 41 ARG HH11 H 21.190  3.524  -8.281 1.00 . A A . 41 ARG HH11 1 1 
       10  6993 1 1 41 ARG HH12 H 22.624  2.684  -7.790 1.00 . A A . 41 ARG HH12 1 1 
       10  6994 1 1 41 ARG HH21 H 20.911 -0.084  -6.512 1.00 . A A . 41 ARG HH21 1 1 
       10  6995 1 1 41 ARG HH22 H 22.464  0.632  -6.785 1.00 . A A . 41 ARG HH22 1 1 
       10  6996 1 1 41 ARG N    N 14.877  4.090 -10.474 1.00 . A A . 41 ARG N    1 1 
       10  6997 1 1 41 ARG NE   N 19.560  1.782  -7.506 1.00 . A A . 41 ARG NE   1 1 
       10  6998 1 1 41 ARG NH1  N 21.627  2.727  -7.865 1.00 . A A . 41 ARG NH1  1 1 
       10  6999 1 1 41 ARG NH2  N 21.468  0.672  -6.857 1.00 . A A . 41 ARG NH2  1 1 
       10  7000 1 1 41 ARG O    O 14.233  5.271  -7.780 1.00 . A A . 41 ARG O    1 1 
       11  7001 1 1  1 SER C    C 11.536 -3.141   0.869 1.00 . A A .  1 SER C    1 1 
       11  7002 1 1  1 SER CA   C 13.046 -3.062   0.670 1.00 . A A .  1 SER CA   1 1 
       11  7003 1 1  1 SER CB   C 13.381 -1.984  -0.362 1.00 . A A .  1 SER CB   1 1 
       11  7004 1 1  1 SER H1   H 13.191 -4.800  -0.531 1.00 . A A .  1 SER H1   1 1 
       11  7005 1 1  1 SER HA   H 13.509 -2.804   1.611 1.00 . A A .  1 SER HA   1 1 
       11  7006 1 1  1 SER HB2  H 13.323 -2.407  -1.353 1.00 . A A .  1 SER HB2  1 1 
       11  7007 1 1  1 SER HB3  H 12.672 -1.173  -0.274 1.00 . A A .  1 SER HB3  1 1 
       11  7008 1 1  1 SER HG   H 14.857 -0.768  -0.791 1.00 . A A .  1 SER HG   1 1 
       11  7009 1 1  1 SER N    N 13.583 -4.351   0.247 1.00 . A A .  1 SER N    1 1 
       11  7010 1 1  1 SER O    O 10.853 -3.925   0.210 1.00 . A A .  1 SER O    1 1 
       11  7011 1 1  1 SER OG   O 14.687 -1.472  -0.160 1.00 . A A .  1 SER OG   1 1 
       11  7012 1 1  2 GLU C    C  9.015 -0.906   1.843 1.00 . A A .  2 GLU C    1 1 
       11  7013 1 1  2 GLU CA   C  9.592 -2.300   2.068 1.00 . A A .  2 GLU CA   1 1 
       11  7014 1 1  2 GLU CB   C  9.330 -2.747   3.508 1.00 . A A .  2 GLU CB   1 1 
       11  7015 1 1  2 GLU CD   C  7.873 -4.761   3.059 1.00 . A A .  2 GLU CD   1 1 
       11  7016 1 1  2 GLU CG   C  7.969 -3.393   3.706 1.00 . A A .  2 GLU CG   1 1 
       11  7017 1 1  2 GLU H    H 11.618 -1.722   2.275 1.00 . A A .  2 GLU H    1 1 
       11  7018 1 1  2 GLU HA   H  9.108 -2.990   1.393 1.00 . A A .  2 GLU HA   1 1 
       11  7019 1 1  2 GLU HB2  H 10.090 -3.459   3.795 1.00 . A A .  2 GLU HB2  1 1 
       11  7020 1 1  2 GLU HB3  H  9.394 -1.886   4.156 1.00 . A A .  2 GLU HB3  1 1 
       11  7021 1 1  2 GLU HG2  H  7.786 -3.499   4.765 1.00 . A A .  2 GLU HG2  1 1 
       11  7022 1 1  2 GLU HG3  H  7.214 -2.752   3.274 1.00 . A A .  2 GLU HG3  1 1 
       11  7023 1 1  2 GLU N    N 11.022 -2.323   1.782 1.00 . A A .  2 GLU N    1 1 
       11  7024 1 1  2 GLU O    O  9.592  0.094   2.272 1.00 . A A .  2 GLU O    1 1 
       11  7025 1 1  2 GLU OE1  O  8.270 -5.752   3.707 1.00 . A A .  2 GLU OE1  1 1 
       11  7026 1 1  2 GLU OE2  O  7.401 -4.840   1.906 1.00 . A A .  2 GLU OE2  1 1 
       11  7027 1 1  3 LYS C    C  8.183  1.406   0.238 1.00 . A A .  3 LYS C    1 1 
       11  7028 1 1  3 LYS CA   C  7.214  0.424   0.886 1.00 . A A .  3 LYS CA   1 1 
       11  7029 1 1  3 LYS CB   C  6.648  1.025   2.175 1.00 . A A .  3 LYS CB   1 1 
       11  7030 1 1  3 LYS CD   C  4.346  0.026   2.294 1.00 . A A .  3 LYS CD   1 1 
       11  7031 1 1  3 LYS CE   C  4.246 -1.108   1.285 1.00 . A A .  3 LYS CE   1 1 
       11  7032 1 1  3 LYS CG   C  5.725  0.085   2.930 1.00 . A A .  3 LYS CG   1 1 
       11  7033 1 1  3 LYS H    H  7.460 -1.679   0.852 1.00 . A A .  3 LYS H    1 1 
       11  7034 1 1  3 LYS HA   H  6.402  0.232   0.201 1.00 . A A .  3 LYS HA   1 1 
       11  7035 1 1  3 LYS HB2  H  7.468  1.290   2.825 1.00 . A A .  3 LYS HB2  1 1 
       11  7036 1 1  3 LYS HB3  H  6.092  1.918   1.927 1.00 . A A .  3 LYS HB3  1 1 
       11  7037 1 1  3 LYS HD2  H  3.608 -0.129   3.067 1.00 . A A .  3 LYS HD2  1 1 
       11  7038 1 1  3 LYS HD3  H  4.151  0.962   1.791 1.00 . A A .  3 LYS HD3  1 1 
       11  7039 1 1  3 LYS HE2  H  3.529 -0.835   0.526 1.00 . A A .  3 LYS HE2  1 1 
       11  7040 1 1  3 LYS HE3  H  5.214 -1.254   0.830 1.00 . A A .  3 LYS HE3  1 1 
       11  7041 1 1  3 LYS HG2  H  6.153 -0.906   2.926 1.00 . A A .  3 LYS HG2  1 1 
       11  7042 1 1  3 LYS HG3  H  5.627  0.433   3.949 1.00 . A A .  3 LYS HG3  1 1 
       11  7043 1 1  3 LYS HZ1  H  4.355 -3.179   1.532 1.00 . A A .  3 LYS HZ1  1 1 
       11  7044 1 1  3 LYS HZ2  H  2.802 -2.545   1.748 1.00 . A A .  3 LYS HZ2  1 1 
       11  7045 1 1  3 LYS HZ3  H  3.974 -2.340   2.951 1.00 . A A .  3 LYS HZ3  1 1 
       11  7046 1 1  3 LYS N    N  7.872 -0.847   1.168 1.00 . A A .  3 LYS N    1 1 
       11  7047 1 1  3 LYS NZ   N  3.814 -2.382   1.924 1.00 . A A .  3 LYS NZ   1 1 
       11  7048 1 1  3 LYS O    O  8.660  2.352   0.866 1.00 . A A .  3 LYS O    1 1 
       11  7049 1 1  4 PRO C    C  8.805  3.415  -2.089 1.00 . A A .  4 PRO C    1 1 
       11  7050 1 1  4 PRO CA   C  9.396  2.037  -1.813 1.00 . A A .  4 PRO CA   1 1 
       11  7051 1 1  4 PRO CB   C  9.594  1.268  -3.121 1.00 . A A .  4 PRO CB   1 1 
       11  7052 1 1  4 PRO CD   C  7.950  0.074  -1.862 1.00 . A A .  4 PRO CD   1 1 
       11  7053 1 1  4 PRO CG   C  8.367  0.436  -3.261 1.00 . A A .  4 PRO CG   1 1 
       11  7054 1 1  4 PRO HA   H 10.346  2.149  -1.311 1.00 . A A .  4 PRO HA   1 1 
       11  7055 1 1  4 PRO HB2  H  9.695  1.966  -3.940 1.00 . A A .  4 PRO HB2  1 1 
       11  7056 1 1  4 PRO HB3  H 10.481  0.656  -3.052 1.00 . A A .  4 PRO HB3  1 1 
       11  7057 1 1  4 PRO HD2  H  6.874  0.025  -1.790 1.00 . A A .  4 PRO HD2  1 1 
       11  7058 1 1  4 PRO HD3  H  8.393 -0.866  -1.568 1.00 . A A .  4 PRO HD3  1 1 
       11  7059 1 1  4 PRO HG2  H  7.590  1.006  -3.748 1.00 . A A .  4 PRO HG2  1 1 
       11  7060 1 1  4 PRO HG3  H  8.591 -0.456  -3.828 1.00 . A A .  4 PRO HG3  1 1 
       11  7061 1 1  4 PRO N    N  8.482  1.181  -1.051 1.00 . A A .  4 PRO N    1 1 
       11  7062 1 1  4 PRO O    O  9.496  4.311  -2.574 1.00 . A A .  4 PRO O    1 1 
       11  7063 1 1  5 GLN C    C  6.855  5.694  -0.722 1.00 . A A .  5 GLN C    1 1 
       11  7064 1 1  5 GLN CA   C  6.840  4.848  -1.991 1.00 . A A .  5 GLN CA   1 1 
       11  7065 1 1  5 GLN CB   C  5.398  4.607  -2.440 1.00 . A A .  5 GLN CB   1 1 
       11  7066 1 1  5 GLN CD   C  3.833  4.053  -4.345 1.00 . A A .  5 GLN CD   1 1 
       11  7067 1 1  5 GLN CG   C  5.274  4.212  -3.903 1.00 . A A .  5 GLN CG   1 1 
       11  7068 1 1  5 GLN H    H  7.025  2.826  -1.395 1.00 . A A .  5 GLN H    1 1 
       11  7069 1 1  5 GLN HA   H  7.366  5.380  -2.769 1.00 . A A .  5 GLN HA   1 1 
       11  7070 1 1  5 GLN HB2  H  4.973  3.817  -1.839 1.00 . A A .  5 GLN HB2  1 1 
       11  7071 1 1  5 GLN HB3  H  4.829  5.512  -2.285 1.00 . A A .  5 GLN HB3  1 1 
       11  7072 1 1  5 GLN HE21 H  4.001  2.073  -4.265 1.00 . A A .  5 GLN HE21 1 1 
       11  7073 1 1  5 GLN HE22 H  2.457  2.677  -4.750 1.00 . A A .  5 GLN HE22 1 1 
       11  7074 1 1  5 GLN HG2  H  5.738  4.976  -4.509 1.00 . A A .  5 GLN HG2  1 1 
       11  7075 1 1  5 GLN HG3  H  5.788  3.274  -4.053 1.00 . A A .  5 GLN HG3  1 1 
       11  7076 1 1  5 GLN N    N  7.523  3.578  -1.777 1.00 . A A .  5 GLN N    1 1 
       11  7077 1 1  5 GLN NE2  N  3.385  2.809  -4.466 1.00 . A A .  5 GLN NE2  1 1 
       11  7078 1 1  5 GLN O    O  6.019  6.580  -0.547 1.00 . A A .  5 GLN O    1 1 
       11  7079 1 1  5 GLN OE1  O  3.130  5.037  -4.574 1.00 . A A .  5 GLN OE1  1 1 
       11  7080 1 1  6 GLN C    C  8.705  7.448   1.209 1.00 . A A .  6 GLN C    1 1 
       11  7081 1 1  6 GLN CA   C  7.932  6.149   1.412 1.00 . A A .  6 GLN CA   1 1 
       11  7082 1 1  6 GLN CB   C  8.628  5.288   2.468 1.00 . A A .  6 GLN CB   1 1 
       11  7083 1 1  6 GLN CD   C  6.908  5.049   4.303 1.00 . A A .  6 GLN CD   1 1 
       11  7084 1 1  6 GLN CG   C  7.685  4.350   3.205 1.00 . A A .  6 GLN CG   1 1 
       11  7085 1 1  6 GLN H    H  8.447  4.697  -0.039 1.00 . A A .  6 GLN H    1 1 
       11  7086 1 1  6 GLN HA   H  6.936  6.387   1.755 1.00 . A A .  6 GLN HA   1 1 
       11  7087 1 1  6 GLN HB2  H  9.388  4.692   1.985 1.00 . A A .  6 GLN HB2  1 1 
       11  7088 1 1  6 GLN HB3  H  9.096  5.936   3.193 1.00 . A A .  6 GLN HB3  1 1 
       11  7089 1 1  6 GLN HE21 H  5.787  3.429   4.574 1.00 . A A .  6 GLN HE21 1 1 
       11  7090 1 1  6 GLN HE22 H  5.423  4.774   5.595 1.00 . A A .  6 GLN HE22 1 1 
       11  7091 1 1  6 GLN HG2  H  6.984  3.935   2.497 1.00 . A A .  6 GLN HG2  1 1 
       11  7092 1 1  6 GLN HG3  H  8.265  3.552   3.646 1.00 . A A .  6 GLN HG3  1 1 
       11  7093 1 1  6 GLN N    N  7.810  5.414   0.159 1.00 . A A .  6 GLN N    1 1 
       11  7094 1 1  6 GLN NE2  N  5.941  4.347   4.883 1.00 . A A .  6 GLN NE2  1 1 
       11  7095 1 1  6 GLN O    O  8.497  8.423   1.929 1.00 . A A .  6 GLN O    1 1 
       11  7096 1 1  6 GLN OE1  O  7.172  6.207   4.626 1.00 . A A .  6 GLN OE1  1 1 
       11  7097 1 1  7 GLU C    C  9.536  9.746  -0.657 1.00 . A A .  7 GLU C    1 1 
       11  7098 1 1  7 GLU CA   C 10.401  8.632  -0.074 1.00 . A A .  7 GLU CA   1 1 
       11  7099 1 1  7 GLU CB   C 11.523  8.278  -1.052 1.00 . A A .  7 GLU CB   1 1 
       11  7100 1 1  7 GLU CD   C 13.897  7.446  -1.289 1.00 . A A .  7 GLU CD   1 1 
       11  7101 1 1  7 GLU CG   C 12.882  8.125  -0.389 1.00 . A A .  7 GLU CG   1 1 
       11  7102 1 1  7 GLU H    H  9.718  6.642  -0.316 1.00 . A A .  7 GLU H    1 1 
       11  7103 1 1  7 GLU HA   H 10.837  8.977   0.851 1.00 . A A .  7 GLU HA   1 1 
       11  7104 1 1  7 GLU HB2  H 11.278  7.348  -1.543 1.00 . A A .  7 GLU HB2  1 1 
       11  7105 1 1  7 GLU HB3  H 11.595  9.058  -1.795 1.00 . A A .  7 GLU HB3  1 1 
       11  7106 1 1  7 GLU HG2  H 13.254  9.104  -0.128 1.00 . A A .  7 GLU HG2  1 1 
       11  7107 1 1  7 GLU HG3  H 12.766  7.534   0.508 1.00 . A A .  7 GLU HG3  1 1 
       11  7108 1 1  7 GLU N    N  9.597  7.452   0.223 1.00 . A A .  7 GLU N    1 1 
       11  7109 1 1  7 GLU O    O  9.771 10.928  -0.401 1.00 . A A .  7 GLU O    1 1 
       11  7110 1 1  7 GLU OE1  O 13.709  7.475  -2.523 1.00 . A A .  7 GLU OE1  1 1 
       11  7111 1 1  7 GLU OE2  O 14.879  6.887  -0.758 1.00 . A A .  7 GLU OE2  1 1 
       11  7112 1 1  8 LEU C    C  7.050 11.273  -1.017 1.00 . A A .  8 LEU C    1 1 
       11  7113 1 1  8 LEU CA   C  7.635 10.327  -2.061 1.00 . A A .  8 LEU CA   1 1 
       11  7114 1 1  8 LEU CB   C  6.507  9.603  -2.797 1.00 . A A .  8 LEU CB   1 1 
       11  7115 1 1  8 LEU CD1  C  6.287 11.369  -4.562 1.00 . A A .  8 LEU CD1  1 1 
       11  7116 1 1  8 LEU CD2  C  4.498  9.641  -4.297 1.00 . A A .  8 LEU CD2  1 1 
       11  7117 1 1  8 LEU CG   C  5.534 10.490  -3.575 1.00 . A A .  8 LEU CG   1 1 
       11  7118 1 1  8 LEU H    H  8.400  8.406  -1.610 1.00 . A A .  8 LEU H    1 1 
       11  7119 1 1  8 LEU HA   H  8.206 10.905  -2.772 1.00 . A A .  8 LEU HA   1 1 
       11  7120 1 1  8 LEU HB2  H  6.957  8.914  -3.496 1.00 . A A .  8 LEU HB2  1 1 
       11  7121 1 1  8 LEU HB3  H  5.937  9.048  -2.065 1.00 . A A .  8 LEU HB3  1 1 
       11  7122 1 1  8 LEU HD11 H  5.597 12.052  -5.035 1.00 . A A .  8 LEU HD11 1 1 
       11  7123 1 1  8 LEU HD12 H  6.752 10.749  -5.314 1.00 . A A .  8 LEU HD12 1 1 
       11  7124 1 1  8 LEU HD13 H  7.047 11.930  -4.038 1.00 . A A .  8 LEU HD13 1 1 
       11  7125 1 1  8 LEU HD21 H  3.757 10.284  -4.749 1.00 . A A .  8 LEU HD21 1 1 
       11  7126 1 1  8 LEU HD22 H  4.018  8.980  -3.589 1.00 . A A .  8 LEU HD22 1 1 
       11  7127 1 1  8 LEU HD23 H  4.983  9.056  -5.064 1.00 . A A .  8 LEU HD23 1 1 
       11  7128 1 1  8 LEU HG   H  5.014 11.137  -2.882 1.00 . A A .  8 LEU HG   1 1 
       11  7129 1 1  8 LEU N    N  8.536  9.362  -1.442 1.00 . A A .  8 LEU N    1 1 
       11  7130 1 1  8 LEU O    O  7.092 12.492  -1.178 1.00 . A A .  8 LEU O    1 1 
       11  7131 1 1  9 GLU C    C  6.889 12.568   1.608 1.00 . A A .  9 GLU C    1 1 
       11  7132 1 1  9 GLU CA   C  5.916 11.495   1.126 1.00 . A A .  9 GLU CA   1 1 
       11  7133 1 1  9 GLU CB   C  5.513 10.594   2.295 1.00 . A A .  9 GLU CB   1 1 
       11  7134 1 1  9 GLU CD   C  3.706  9.199   3.376 1.00 . A A .  9 GLU CD   1 1 
       11  7135 1 1  9 GLU CG   C  4.100 10.048   2.183 1.00 . A A .  9 GLU CG   1 1 
       11  7136 1 1  9 GLU H    H  6.503  9.724   0.125 1.00 . A A .  9 GLU H    1 1 
       11  7137 1 1  9 GLU HA   H  5.033 11.977   0.734 1.00 . A A .  9 GLU HA   1 1 
       11  7138 1 1  9 GLU HB2  H  6.197  9.759   2.343 1.00 . A A .  9 GLU HB2  1 1 
       11  7139 1 1  9 GLU HB3  H  5.586 11.160   3.211 1.00 . A A .  9 GLU HB3  1 1 
       11  7140 1 1  9 GLU HG2  H  3.412 10.877   2.109 1.00 . A A .  9 GLU HG2  1 1 
       11  7141 1 1  9 GLU HG3  H  4.030  9.443   1.291 1.00 . A A .  9 GLU HG3  1 1 
       11  7142 1 1  9 GLU N    N  6.507 10.702   0.054 1.00 . A A .  9 GLU N    1 1 
       11  7143 1 1  9 GLU O    O  6.482 13.674   1.961 1.00 . A A .  9 GLU O    1 1 
       11  7144 1 1  9 GLU OE1  O  4.614  8.719   4.087 1.00 . A A .  9 GLU OE1  1 1 
       11  7145 1 1  9 GLU OE2  O  2.492  9.014   3.599 1.00 . A A .  9 GLU OE2  1 1 
       11  7146 1 1 10 GLU C    C  9.403 14.278   1.036 1.00 . A A . 10 GLU C    1 1 
       11  7147 1 1 10 GLU CA   C  9.204 13.165   2.060 1.00 . A A . 10 GLU CA   1 1 
       11  7148 1 1 10 GLU CB   C 10.525 12.429   2.293 1.00 . A A . 10 GLU CB   1 1 
       11  7149 1 1 10 GLU CD   C 10.595 11.811   4.741 1.00 . A A . 10 GLU CD   1 1 
       11  7150 1 1 10 GLU CG   C 10.428 11.312   3.319 1.00 . A A . 10 GLU CG   1 1 
       11  7151 1 1 10 GLU H    H  8.437 11.334   1.325 1.00 . A A . 10 GLU H    1 1 
       11  7152 1 1 10 GLU HA   H  8.878 13.603   2.991 1.00 . A A . 10 GLU HA   1 1 
       11  7153 1 1 10 GLU HB2  H 10.856 12.002   1.357 1.00 . A A . 10 GLU HB2  1 1 
       11  7154 1 1 10 GLU HB3  H 11.263 13.139   2.634 1.00 . A A . 10 GLU HB3  1 1 
       11  7155 1 1 10 GLU HG2  H  9.460 10.843   3.231 1.00 . A A . 10 GLU HG2  1 1 
       11  7156 1 1 10 GLU HG3  H 11.199 10.585   3.115 1.00 . A A . 10 GLU HG3  1 1 
       11  7157 1 1 10 GLU N    N  8.174 12.231   1.619 1.00 . A A . 10 GLU N    1 1 
       11  7158 1 1 10 GLU O    O  9.552 15.447   1.394 1.00 . A A . 10 GLU O    1 1 
       11  7159 1 1 10 GLU OE1  O 10.047 12.887   5.062 1.00 . A A . 10 GLU OE1  1 1 
       11  7160 1 1 10 GLU OE2  O 11.274 11.125   5.534 1.00 . A A . 10 GLU OE2  1 1 
       11  7161 1 1 11 CYS C    C  8.486 15.931  -1.288 1.00 . A A . 11 CYS C    1 1 
       11  7162 1 1 11 CYS CA   C  9.585 14.873  -1.317 1.00 . A A . 11 CYS CA   1 1 
       11  7163 1 1 11 CYS CB   C  9.588 14.162  -2.672 1.00 . A A . 11 CYS CB   1 1 
       11  7164 1 1 11 CYS H    H  9.284 12.960  -0.463 1.00 . A A . 11 CYS H    1 1 
       11  7165 1 1 11 CYS HA   H 10.539 15.357  -1.173 1.00 . A A . 11 CYS HA   1 1 
       11  7166 1 1 11 CYS HB2  H 10.050 13.192  -2.560 1.00 . A A . 11 CYS HB2  1 1 
       11  7167 1 1 11 CYS HB3  H  8.568 14.033  -3.004 1.00 . A A . 11 CYS HB3  1 1 
       11  7168 1 1 11 CYS N    N  9.406 13.907  -0.240 1.00 . A A . 11 CYS N    1 1 
       11  7169 1 1 11 CYS O    O  8.765 17.130  -1.307 1.00 . A A . 11 CYS O    1 1 
       11  7170 1 1 11 CYS SG   S 10.489 15.056  -3.979 1.00 . A A . 11 CYS SG   1 1 
       11  7171 1 1 12 GLN C    C  6.148 17.280   0.027 1.00 . A A . 12 GLN C    1 1 
       11  7172 1 1 12 GLN CA   C  6.097 16.387  -1.208 1.00 . A A . 12 GLN CA   1 1 
       11  7173 1 1 12 GLN CB   C  4.788 15.596  -1.226 1.00 . A A . 12 GLN CB   1 1 
       11  7174 1 1 12 GLN CD   C  3.244 14.420  -2.844 1.00 . A A . 12 GLN CD   1 1 
       11  7175 1 1 12 GLN CG   C  4.676 14.630  -2.395 1.00 . A A . 12 GLN CG   1 1 
       11  7176 1 1 12 GLN H    H  7.080 14.512  -1.228 1.00 . A A . 12 GLN H    1 1 
       11  7177 1 1 12 GLN HA   H  6.143 17.009  -2.089 1.00 . A A . 12 GLN HA   1 1 
       11  7178 1 1 12 GLN HB2  H  4.711 15.029  -0.311 1.00 . A A . 12 GLN HB2  1 1 
       11  7179 1 1 12 GLN HB3  H  3.963 16.290  -1.281 1.00 . A A . 12 GLN HB3  1 1 
       11  7180 1 1 12 GLN HE21 H  3.725 14.930  -4.704 1.00 . A A . 12 GLN HE21 1 1 
       11  7181 1 1 12 GLN HE22 H  2.068 14.517  -4.444 1.00 . A A . 12 GLN HE22 1 1 
       11  7182 1 1 12 GLN HG2  H  5.243 15.024  -3.226 1.00 . A A . 12 GLN HG2  1 1 
       11  7183 1 1 12 GLN HG3  H  5.089 13.678  -2.099 1.00 . A A . 12 GLN HG3  1 1 
       11  7184 1 1 12 GLN N    N  7.238 15.479  -1.241 1.00 . A A . 12 GLN N    1 1 
       11  7185 1 1 12 GLN NE2  N  2.986 14.646  -4.127 1.00 . A A . 12 GLN NE2  1 1 
       11  7186 1 1 12 GLN O    O  5.964 18.493  -0.065 1.00 . A A . 12 GLN O    1 1 
       11  7187 1 1 12 GLN OE1  O  2.378 14.059  -2.046 1.00 . A A . 12 GLN OE1  1 1 
       11  7188 1 1 13 ASN C    C  7.480 18.553   2.337 1.00 . A A . 13 ASN C    1 1 
       11  7189 1 1 13 ASN CA   C  6.471 17.412   2.436 1.00 . A A . 13 ASN CA   1 1 
       11  7190 1 1 13 ASN CB   C  6.855 16.476   3.584 1.00 . A A . 13 ASN CB   1 1 
       11  7191 1 1 13 ASN CG   C  5.666 15.703   4.121 1.00 . A A . 13 ASN CG   1 1 
       11  7192 1 1 13 ASN H    H  6.538 15.701   1.191 1.00 . A A . 13 ASN H    1 1 
       11  7193 1 1 13 ASN HA   H  5.494 17.827   2.633 1.00 . A A . 13 ASN HA   1 1 
       11  7194 1 1 13 ASN HB2  H  7.591 15.767   3.232 1.00 . A A . 13 ASN HB2  1 1 
       11  7195 1 1 13 ASN HB3  H  7.277 17.057   4.389 1.00 . A A . 13 ASN HB3  1 1 
       11  7196 1 1 13 ASN HD21 H  6.799 14.903   5.546 1.00 . A A . 13 ASN HD21 1 1 
       11  7197 1 1 13 ASN HD22 H  5.140 14.419   5.545 1.00 . A A . 13 ASN HD22 1 1 
       11  7198 1 1 13 ASN N    N  6.399 16.671   1.182 1.00 . A A . 13 ASN N    1 1 
       11  7199 1 1 13 ASN ND2  N  5.891 14.930   5.178 1.00 . A A . 13 ASN ND2  1 1 
       11  7200 1 1 13 ASN O    O  7.221 19.666   2.793 1.00 . A A . 13 ASN O    1 1 
       11  7201 1 1 13 ASN OD1  O  4.558 15.799   3.592 1.00 . A A . 13 ASN OD1  1 1 
       11  7202 1 1 14 VAL C    C  9.202 20.424   0.701 1.00 . A A . 14 VAL C    1 1 
       11  7203 1 1 14 VAL CA   C  9.678 19.269   1.575 1.00 . A A . 14 VAL CA   1 1 
       11  7204 1 1 14 VAL CB   C 10.948 18.658   0.952 1.00 . A A . 14 VAL CB   1 1 
       11  7205 1 1 14 VAL CG1  C 12.000 19.732   0.723 1.00 . A A . 14 VAL CG1  1 1 
       11  7206 1 1 14 VAL CG2  C 11.493 17.547   1.837 1.00 . A A . 14 VAL CG2  1 1 
       11  7207 1 1 14 VAL H    H  8.780 17.361   1.395 1.00 . A A . 14 VAL H    1 1 
       11  7208 1 1 14 VAL HA   H  9.930 19.650   2.554 1.00 . A A . 14 VAL HA   1 1 
       11  7209 1 1 14 VAL HB   H 10.686 18.232  -0.005 1.00 . A A . 14 VAL HB   1 1 
       11  7210 1 1 14 VAL HG11 H 11.691 20.369  -0.093 1.00 . A A . 14 VAL HG11 1 1 
       11  7211 1 1 14 VAL HG12 H 12.113 20.323   1.620 1.00 . A A . 14 VAL HG12 1 1 
       11  7212 1 1 14 VAL HG13 H 12.943 19.266   0.477 1.00 . A A . 14 VAL HG13 1 1 
       11  7213 1 1 14 VAL HG21 H 10.746 17.270   2.566 1.00 . A A . 14 VAL HG21 1 1 
       11  7214 1 1 14 VAL HG22 H 11.736 16.688   1.228 1.00 . A A . 14 VAL HG22 1 1 
       11  7215 1 1 14 VAL HG23 H 12.381 17.892   2.343 1.00 . A A . 14 VAL HG23 1 1 
       11  7216 1 1 14 VAL N    N  8.631 18.267   1.737 1.00 . A A . 14 VAL N    1 1 
       11  7217 1 1 14 VAL O    O  9.477 21.589   0.990 1.00 . A A . 14 VAL O    1 1 
       11  7218 1 1 15 CYS C    C  7.043 22.074  -0.562 1.00 . A A . 15 CYS C    1 1 
       11  7219 1 1 15 CYS CA   C  7.972 21.104  -1.286 1.00 . A A . 15 CYS CA   1 1 
       11  7220 1 1 15 CYS CB   C  7.228 20.438  -2.445 1.00 . A A . 15 CYS CB   1 1 
       11  7221 1 1 15 CYS H    H  8.299 19.148  -0.545 1.00 . A A . 15 CYS H    1 1 
       11  7222 1 1 15 CYS HA   H  8.813 21.654  -1.679 1.00 . A A . 15 CYS HA   1 1 
       11  7223 1 1 15 CYS HB2  H  6.402 19.864  -2.050 1.00 . A A . 15 CYS HB2  1 1 
       11  7224 1 1 15 CYS HB3  H  6.845 21.203  -3.104 1.00 . A A . 15 CYS HB3  1 1 
       11  7225 1 1 15 CYS N    N  8.486 20.094  -0.368 1.00 . A A . 15 CYS N    1 1 
       11  7226 1 1 15 CYS O    O  7.107 23.285  -0.774 1.00 . A A . 15 CYS O    1 1 
       11  7227 1 1 15 CYS SG   S  8.257 19.311  -3.440 1.00 . A A . 15 CYS SG   1 1 
       11  7228 1 1 16 ARG C    C  5.958 23.140   2.140 1.00 . A A . 16 ARG C    1 1 
       11  7229 1 1 16 ARG CA   C  5.241 22.351   1.049 1.00 . A A . 16 ARG CA   1 1 
       11  7230 1 1 16 ARG CB   C  4.154 21.472   1.672 1.00 . A A . 16 ARG CB   1 1 
       11  7231 1 1 16 ARG CD   C  3.015 19.269   1.265 1.00 . A A . 16 ARG CD   1 1 
       11  7232 1 1 16 ARG CG   C  3.420 20.605   0.662 1.00 . A A . 16 ARG CG   1 1 
       11  7233 1 1 16 ARG CZ   C  1.545 18.211  -0.397 1.00 . A A . 16 ARG CZ   1 1 
       11  7234 1 1 16 ARG H    H  6.180 20.562   0.421 1.00 . A A . 16 ARG H    1 1 
       11  7235 1 1 16 ARG HA   H  4.780 23.046   0.363 1.00 . A A . 16 ARG HA   1 1 
       11  7236 1 1 16 ARG HB2  H  4.609 20.824   2.406 1.00 . A A . 16 ARG HB2  1 1 
       11  7237 1 1 16 ARG HB3  H  3.431 22.107   2.162 1.00 . A A . 16 ARG HB3  1 1 
       11  7238 1 1 16 ARG HD2  H  3.827 18.904   1.876 1.00 . A A . 16 ARG HD2  1 1 
       11  7239 1 1 16 ARG HD3  H  2.141 19.418   1.881 1.00 . A A . 16 ARG HD3  1 1 
       11  7240 1 1 16 ARG HE   H  3.406 17.625   0.015 1.00 . A A . 16 ARG HE   1 1 
       11  7241 1 1 16 ARG HG2  H  2.531 21.124   0.335 1.00 . A A . 16 ARG HG2  1 1 
       11  7242 1 1 16 ARG HG3  H  4.067 20.427  -0.184 1.00 . A A . 16 ARG HG3  1 1 
       11  7243 1 1 16 ARG HH11 H  0.732 19.783   0.578 1.00 . A A . 16 ARG HH11 1 1 
       11  7244 1 1 16 ARG HH12 H -0.293 19.028  -0.596 1.00 . A A . 16 ARG HH12 1 1 
       11  7245 1 1 16 ARG HH21 H  2.065 16.623  -1.534 1.00 . A A . 16 ARG HH21 1 1 
       11  7246 1 1 16 ARG HH22 H  0.465 17.230  -1.797 1.00 . A A . 16 ARG HH22 1 1 
       11  7247 1 1 16 ARG N    N  6.183 21.534   0.294 1.00 . A A . 16 ARG N    1 1 
       11  7248 1 1 16 ARG NE   N  2.709 18.276   0.239 1.00 . A A . 16 ARG NE   1 1 
       11  7249 1 1 16 ARG NH1  N  0.582 19.078  -0.115 1.00 . A A . 16 ARG NH1  1 1 
       11  7250 1 1 16 ARG NH2  N  1.342 17.278  -1.318 1.00 . A A . 16 ARG NH2  1 1 
       11  7251 1 1 16 ARG O    O  5.414 24.100   2.686 1.00 . A A . 16 ARG O    1 1 
       11  7252 1 1 17 MET C    C  8.909 24.430   2.856 1.00 . A A . 17 MET C    1 1 
       11  7253 1 1 17 MET CA   C  7.975 23.398   3.478 1.00 . A A . 17 MET CA   1 1 
       11  7254 1 1 17 MET CB   C  8.786 22.374   4.276 1.00 . A A . 17 MET CB   1 1 
       11  7255 1 1 17 MET CE   C  8.372 19.966   7.517 1.00 . A A . 17 MET CE   1 1 
       11  7256 1 1 17 MET CG   C  8.026 21.778   5.449 1.00 . A A . 17 MET CG   1 1 
       11  7257 1 1 17 MET H    H  7.563 21.957   1.984 1.00 . A A . 17 MET H    1 1 
       11  7258 1 1 17 MET HA   H  7.293 23.903   4.146 1.00 . A A . 17 MET HA   1 1 
       11  7259 1 1 17 MET HB2  H  9.076 21.570   3.616 1.00 . A A . 17 MET HB2  1 1 
       11  7260 1 1 17 MET HB3  H  9.674 22.855   4.658 1.00 . A A . 17 MET HB3  1 1 
       11  7261 1 1 17 MET HE1  H  8.920 19.651   8.393 1.00 . A A . 17 MET HE1  1 1 
       11  7262 1 1 17 MET HE2  H  7.338 20.133   7.780 1.00 . A A . 17 MET HE2  1 1 
       11  7263 1 1 17 MET HE3  H  8.432 19.197   6.760 1.00 . A A . 17 MET HE3  1 1 
       11  7264 1 1 17 MET HG2  H  7.237 22.458   5.734 1.00 . A A . 17 MET HG2  1 1 
       11  7265 1 1 17 MET HG3  H  7.592 20.838   5.139 1.00 . A A . 17 MET HG3  1 1 
       11  7266 1 1 17 MET N    N  7.183 22.728   2.453 1.00 . A A . 17 MET N    1 1 
       11  7267 1 1 17 MET O    O  9.771 24.991   3.532 1.00 . A A . 17 MET O    1 1 
       11  7268 1 1 17 MET SD   S  9.080 21.483   6.882 1.00 . A A . 17 MET SD   1 1 
       11  7269 1 1 18 LYS C    C  9.166 27.070   1.209 1.00 . A A . 18 LYS C    1 1 
       11  7270 1 1 18 LYS CA   C  9.560 25.641   0.847 1.00 . A A . 18 LYS CA   1 1 
       11  7271 1 1 18 LYS CB   C  9.432 25.433  -0.664 1.00 . A A . 18 LYS CB   1 1 
       11  7272 1 1 18 LYS CD   C 11.431 23.913  -0.741 1.00 . A A . 18 LYS CD   1 1 
       11  7273 1 1 18 LYS CE   C 12.147 22.948  -1.672 1.00 . A A . 18 LYS CE   1 1 
       11  7274 1 1 18 LYS CG   C  9.977 24.099  -1.142 1.00 . A A . 18 LYS CG   1 1 
       11  7275 1 1 18 LYS H    H  8.029 24.198   1.076 1.00 . A A . 18 LYS H    1 1 
       11  7276 1 1 18 LYS HA   H 10.587 25.479   1.138 1.00 . A A . 18 LYS HA   1 1 
       11  7277 1 1 18 LYS HB2  H  8.388 25.491  -0.936 1.00 . A A . 18 LYS HB2  1 1 
       11  7278 1 1 18 LYS HB3  H  9.971 26.221  -1.171 1.00 . A A . 18 LYS HB3  1 1 
       11  7279 1 1 18 LYS HD2  H 11.930 24.870  -0.779 1.00 . A A . 18 LYS HD2  1 1 
       11  7280 1 1 18 LYS HD3  H 11.470 23.525   0.267 1.00 . A A . 18 LYS HD3  1 1 
       11  7281 1 1 18 LYS HE2  H 11.967 21.939  -1.331 1.00 . A A . 18 LYS HE2  1 1 
       11  7282 1 1 18 LYS HE3  H 11.749 23.067  -2.669 1.00 . A A . 18 LYS HE3  1 1 
       11  7283 1 1 18 LYS HG2  H  9.390 23.303  -0.707 1.00 . A A . 18 LYS HG2  1 1 
       11  7284 1 1 18 LYS HG3  H  9.902 24.055  -2.220 1.00 . A A . 18 LYS HG3  1 1 
       11  7285 1 1 18 LYS HZ1  H 13.980 23.059  -2.668 1.00 . A A . 18 LYS HZ1  1 1 
       11  7286 1 1 18 LYS HZ2  H 14.103 22.532  -1.066 1.00 . A A . 18 LYS HZ2  1 1 
       11  7287 1 1 18 LYS HZ3  H 13.822 24.167  -1.399 1.00 . A A . 18 LYS HZ3  1 1 
       11  7288 1 1 18 LYS N    N  8.733 24.676   1.562 1.00 . A A . 18 LYS N    1 1 
       11  7289 1 1 18 LYS NZ   N 13.616 23.194  -1.703 1.00 . A A . 18 LYS NZ   1 1 
       11  7290 1 1 18 LYS O    O  8.320 27.289   2.076 1.00 . A A . 18 LYS O    1 1 
       11  7291 1 1 19 ARG C    C  9.377 30.218  -0.519 1.00 . A A . 19 ARG C    1 1 
       11  7292 1 1 19 ARG CA   C  9.497 29.444   0.791 1.00 . A A . 19 ARG CA   1 1 
       11  7293 1 1 19 ARG CB   C 10.593 30.061   1.662 1.00 . A A . 19 ARG CB   1 1 
       11  7294 1 1 19 ARG CD   C 11.540 30.391   3.966 1.00 . A A . 19 ARG CD   1 1 
       11  7295 1 1 19 ARG CG   C 10.508 29.657   3.125 1.00 . A A . 19 ARG CG   1 1 
       11  7296 1 1 19 ARG CZ   C 10.401 30.888   6.087 1.00 . A A . 19 ARG CZ   1 1 
       11  7297 1 1 19 ARG H    H 10.447 27.799  -0.142 1.00 . A A . 19 ARG H    1 1 
       11  7298 1 1 19 ARG HA   H  8.556 29.502   1.317 1.00 . A A . 19 ARG HA   1 1 
       11  7299 1 1 19 ARG HB2  H 11.555 29.753   1.281 1.00 . A A . 19 ARG HB2  1 1 
       11  7300 1 1 19 ARG HB3  H 10.519 31.137   1.603 1.00 . A A . 19 ARG HB3  1 1 
       11  7301 1 1 19 ARG HD2  H 12.521 30.014   3.718 1.00 . A A . 19 ARG HD2  1 1 
       11  7302 1 1 19 ARG HD3  H 11.490 31.445   3.734 1.00 . A A . 19 ARG HD3  1 1 
       11  7303 1 1 19 ARG HE   H 11.862 29.548   5.864 1.00 . A A . 19 ARG HE   1 1 
       11  7304 1 1 19 ARG HG2  H  9.522 29.893   3.497 1.00 . A A . 19 ARG HG2  1 1 
       11  7305 1 1 19 ARG HG3  H 10.681 28.594   3.205 1.00 . A A . 19 ARG HG3  1 1 
       11  7306 1 1 19 ARG HH11 H  9.750 31.957   4.502 1.00 . A A . 19 ARG HH11 1 1 
       11  7307 1 1 19 ARG HH12 H  8.955 32.297   6.003 1.00 . A A . 19 ARG HH12 1 1 
       11  7308 1 1 19 ARG HH21 H 10.822 29.987   7.847 1.00 . A A . 19 ARG HH21 1 1 
       11  7309 1 1 19 ARG HH22 H  9.566 31.177   7.905 1.00 . A A . 19 ARG HH22 1 1 
       11  7310 1 1 19 ARG N    N  9.783 28.037   0.538 1.00 . A A . 19 ARG N    1 1 
       11  7311 1 1 19 ARG NE   N 11.310 30.209   5.397 1.00 . A A . 19 ARG NE   1 1 
       11  7312 1 1 19 ARG NH1  N  9.640 31.789   5.481 1.00 . A A . 19 ARG NH1  1 1 
       11  7313 1 1 19 ARG NH2  N 10.251 30.665   7.387 1.00 . A A . 19 ARG NH2  1 1 
       11  7314 1 1 19 ARG O    O  9.621 31.424  -0.563 1.00 . A A . 19 ARG O    1 1 
       11  7315 1 1 20 TRP C    C  7.375 30.310  -3.246 1.00 . A A . 20 TRP C    1 1 
       11  7316 1 1 20 TRP CA   C  8.848 30.138  -2.892 1.00 . A A . 20 TRP CA   1 1 
       11  7317 1 1 20 TRP CB   C  9.547 29.298  -3.962 1.00 . A A . 20 TRP CB   1 1 
       11  7318 1 1 20 TRP CD1  C  7.968 27.351  -3.429 1.00 . A A . 20 TRP CD1  1 1 
       11  7319 1 1 20 TRP CD2  C  9.821 26.756  -4.538 1.00 . A A . 20 TRP CD2  1 1 
       11  7320 1 1 20 TRP CE2  C  9.045 25.603  -4.308 1.00 . A A . 20 TRP CE2  1 1 
       11  7321 1 1 20 TRP CE3  C 11.033 26.628  -5.222 1.00 . A A . 20 TRP CE3  1 1 
       11  7322 1 1 20 TRP CG   C  9.114 27.863  -3.968 1.00 . A A . 20 TRP CG   1 1 
       11  7323 1 1 20 TRP CH2  C 10.635 24.244  -5.405 1.00 . A A . 20 TRP CH2  1 1 
       11  7324 1 1 20 TRP CZ2  C  9.444 24.340  -4.738 1.00 . A A . 20 TRP CZ2  1 1 
       11  7325 1 1 20 TRP CZ3  C 11.428 25.374  -5.647 1.00 . A A . 20 TRP CZ3  1 1 
       11  7326 1 1 20 TRP H    H  8.820 28.558  -1.483 1.00 . A A . 20 TRP H    1 1 
       11  7327 1 1 20 TRP HA   H  9.312 31.112  -2.852 1.00 . A A . 20 TRP HA   1 1 
       11  7328 1 1 20 TRP HB2  H  9.333 29.714  -4.935 1.00 . A A . 20 TRP HB2  1 1 
       11  7329 1 1 20 TRP HB3  H 10.613 29.324  -3.790 1.00 . A A . 20 TRP HB3  1 1 
       11  7330 1 1 20 TRP HD1  H  7.220 27.939  -2.920 1.00 . A A . 20 TRP HD1  1 1 
       11  7331 1 1 20 TRP HE1  H  7.198 25.399  -3.335 1.00 . A A . 20 TRP HE1  1 1 
       11  7332 1 1 20 TRP HE3  H 11.657 27.487  -5.418 1.00 . A A . 20 TRP HE3  1 1 
       11  7333 1 1 20 TRP HH2  H 10.983 23.284  -5.755 1.00 . A A . 20 TRP HH2  1 1 
       11  7334 1 1 20 TRP HZ2  H  8.845 23.460  -4.559 1.00 . A A . 20 TRP HZ2  1 1 
       11  7335 1 1 20 TRP HZ3  H 12.362 25.255  -6.177 1.00 . A A . 20 TRP HZ3  1 1 
       11  7336 1 1 20 TRP N    N  9.000 29.517  -1.582 1.00 . A A . 20 TRP N    1 1 
       11  7337 1 1 20 TRP NE1  N  7.921 25.992  -3.629 1.00 . A A . 20 TRP NE1  1 1 
       11  7338 1 1 20 TRP O    O  6.495 30.039  -2.428 1.00 . A A . 20 TRP O    1 1 
       11  7339 1 1 21 SER C    C  4.918 29.697  -4.772 1.00 . A A . 21 SER C    1 1 
       11  7340 1 1 21 SER CA   C  5.744 30.970  -4.928 1.00 . A A . 21 SER CA   1 1 
       11  7341 1 1 21 SER CB   C  5.739 31.418  -6.391 1.00 . A A . 21 SER CB   1 1 
       11  7342 1 1 21 SER H    H  7.857 30.959  -5.074 1.00 . A A . 21 SER H    1 1 
       11  7343 1 1 21 SER HA   H  5.305 31.747  -4.321 1.00 . A A . 21 SER HA   1 1 
       11  7344 1 1 21 SER HB2  H  4.719 31.511  -6.733 1.00 . A A . 21 SER HB2  1 1 
       11  7345 1 1 21 SER HB3  H  6.234 32.375  -6.473 1.00 . A A . 21 SER HB3  1 1 
       11  7346 1 1 21 SER HG   H  7.154 30.914  -7.648 1.00 . A A . 21 SER HG   1 1 
       11  7347 1 1 21 SER N    N  7.112 30.760  -4.468 1.00 . A A . 21 SER N    1 1 
       11  7348 1 1 21 SER O    O  5.416 28.589  -4.977 1.00 . A A . 21 SER O    1 1 
       11  7349 1 1 21 SER OG   O  6.414 30.483  -7.214 1.00 . A A . 21 SER OG   1 1 
       11  7350 1 1 22 THR C    C  2.774 27.808  -5.438 1.00 . A A . 22 THR C    1 1 
       11  7351 1 1 22 THR CA   C  2.753 28.729  -4.224 1.00 . A A . 22 THR CA   1 1 
       11  7352 1 1 22 THR CB   C  1.306 29.193  -3.971 1.00 . A A . 22 THR CB   1 1 
       11  7353 1 1 22 THR CG2  C  0.852 30.163  -5.052 1.00 . A A . 22 THR CG2  1 1 
       11  7354 1 1 22 THR H    H  3.312 30.770  -4.259 1.00 . A A . 22 THR H    1 1 
       11  7355 1 1 22 THR HA   H  3.088 28.176  -3.358 1.00 . A A . 22 THR HA   1 1 
       11  7356 1 1 22 THR HB   H  1.267 29.698  -3.016 1.00 . A A . 22 THR HB   1 1 
       11  7357 1 1 22 THR HG1  H  0.062 27.967  -3.055 1.00 . A A . 22 THR HG1  1 1 
       11  7358 1 1 22 THR HG21 H -0.105 30.583  -4.780 1.00 . A A . 22 THR HG21 1 1 
       11  7359 1 1 22 THR HG22 H  0.761 29.638  -5.991 1.00 . A A . 22 THR HG22 1 1 
       11  7360 1 1 22 THR HG23 H  1.578 30.956  -5.151 1.00 . A A . 22 THR HG23 1 1 
       11  7361 1 1 22 THR N    N  3.650 29.863  -4.408 1.00 . A A . 22 THR N    1 1 
       11  7362 1 1 22 THR O    O  2.778 26.585  -5.300 1.00 . A A . 22 THR O    1 1 
       11  7363 1 1 22 THR OG1  O  0.428 28.062  -3.938 1.00 . A A . 22 THR OG1  1 1 
       11  7364 1 1 23 GLU C    C  3.941 26.607  -7.847 1.00 . A A . 23 GLU C    1 1 
       11  7365 1 1 23 GLU CA   C  2.812 27.634  -7.865 1.00 . A A . 23 GLU CA   1 1 
       11  7366 1 1 23 GLU CB   C  2.975 28.566  -9.067 1.00 . A A . 23 GLU CB   1 1 
       11  7367 1 1 23 GLU CD   C  1.754 29.772 -10.921 1.00 . A A . 23 GLU CD   1 1 
       11  7368 1 1 23 GLU CG   C  1.678 29.221  -9.510 1.00 . A A . 23 GLU CG   1 1 
       11  7369 1 1 23 GLU H    H  2.785 29.382  -6.671 1.00 . A A . 23 GLU H    1 1 
       11  7370 1 1 23 GLU HA   H  1.870 27.114  -7.950 1.00 . A A . 23 GLU HA   1 1 
       11  7371 1 1 23 GLU HB2  H  3.679 29.344  -8.812 1.00 . A A . 23 GLU HB2  1 1 
       11  7372 1 1 23 GLU HB3  H  3.368 27.997  -9.897 1.00 . A A . 23 GLU HB3  1 1 
       11  7373 1 1 23 GLU HG2  H  0.887 28.486  -9.470 1.00 . A A . 23 GLU HG2  1 1 
       11  7374 1 1 23 GLU HG3  H  1.449 30.031  -8.834 1.00 . A A . 23 GLU HG3  1 1 
       11  7375 1 1 23 GLU N    N  2.790 28.403  -6.626 1.00 . A A . 23 GLU N    1 1 
       11  7376 1 1 23 GLU O    O  3.758 25.462  -8.260 1.00 . A A . 23 GLU O    1 1 
       11  7377 1 1 23 GLU OE1  O  2.838 29.681 -11.535 1.00 . A A . 23 GLU OE1  1 1 
       11  7378 1 1 23 GLU OE2  O  0.732 30.296 -11.410 1.00 . A A . 23 GLU OE2  1 1 
       11  7379 1 1 24 MET C    C  6.017 24.997  -6.321 1.00 . A A . 24 MET C    1 1 
       11  7380 1 1 24 MET CA   C  6.265 26.143  -7.296 1.00 . A A . 24 MET CA   1 1 
       11  7381 1 1 24 MET CB   C  7.507 26.929  -6.871 1.00 . A A . 24 MET CB   1 1 
       11  7382 1 1 24 MET CE   C  7.838 27.171 -10.535 1.00 . A A . 24 MET CE   1 1 
       11  7383 1 1 24 MET CG   C  7.940 27.975  -7.885 1.00 . A A . 24 MET CG   1 1 
       11  7384 1 1 24 MET H    H  5.190 27.950  -7.051 1.00 . A A . 24 MET H    1 1 
       11  7385 1 1 24 MET HA   H  6.430 25.733  -8.281 1.00 . A A . 24 MET HA   1 1 
       11  7386 1 1 24 MET HB2  H  7.300 27.429  -5.937 1.00 . A A . 24 MET HB2  1 1 
       11  7387 1 1 24 MET HB3  H  8.325 26.239  -6.727 1.00 . A A . 24 MET HB3  1 1 
       11  7388 1 1 24 MET HE1  H  6.836 27.071 -10.145 1.00 . A A . 24 MET HE1  1 1 
       11  7389 1 1 24 MET HE2  H  7.901 28.060 -11.144 1.00 . A A . 24 MET HE2  1 1 
       11  7390 1 1 24 MET HE3  H  8.078 26.305 -11.136 1.00 . A A . 24 MET HE3  1 1 
       11  7391 1 1 24 MET HG2  H  7.060 28.397  -8.347 1.00 . A A . 24 MET HG2  1 1 
       11  7392 1 1 24 MET HG3  H  8.481 28.754  -7.369 1.00 . A A . 24 MET HG3  1 1 
       11  7393 1 1 24 MET N    N  5.107 27.026  -7.366 1.00 . A A . 24 MET N    1 1 
       11  7394 1 1 24 MET O    O  6.487 23.878  -6.529 1.00 . A A . 24 MET O    1 1 
       11  7395 1 1 24 MET SD   S  8.999 27.294  -9.177 1.00 . A A . 24 MET SD   1 1 
       11  7396 1 1 25 VAL C    C  4.171 23.121  -4.854 1.00 . A A . 25 VAL C    1 1 
       11  7397 1 1 25 VAL CA   C  4.963 24.274  -4.249 1.00 . A A . 25 VAL CA   1 1 
       11  7398 1 1 25 VAL CB   C  4.160 24.877  -3.081 1.00 . A A . 25 VAL CB   1 1 
       11  7399 1 1 25 VAL CG1  C  3.859 23.815  -2.035 1.00 . A A . 25 VAL CG1  1 1 
       11  7400 1 1 25 VAL CG2  C  4.913 26.046  -2.464 1.00 . A A . 25 VAL CG2  1 1 
       11  7401 1 1 25 VAL H    H  4.930 26.192  -5.143 1.00 . A A . 25 VAL H    1 1 
       11  7402 1 1 25 VAL HA   H  5.895 23.892  -3.858 1.00 . A A . 25 VAL HA   1 1 
       11  7403 1 1 25 VAL HB   H  3.221 25.245  -3.469 1.00 . A A . 25 VAL HB   1 1 
       11  7404 1 1 25 VAL HG11 H  3.232 24.237  -1.263 1.00 . A A . 25 VAL HG11 1 1 
       11  7405 1 1 25 VAL HG12 H  3.348 22.985  -2.501 1.00 . A A . 25 VAL HG12 1 1 
       11  7406 1 1 25 VAL HG13 H  4.784 23.468  -1.598 1.00 . A A . 25 VAL HG13 1 1 
       11  7407 1 1 25 VAL HG21 H  4.239 26.624  -1.850 1.00 . A A . 25 VAL HG21 1 1 
       11  7408 1 1 25 VAL HG22 H  5.723 25.671  -1.855 1.00 . A A . 25 VAL HG22 1 1 
       11  7409 1 1 25 VAL HG23 H  5.313 26.671  -3.248 1.00 . A A . 25 VAL HG23 1 1 
       11  7410 1 1 25 VAL N    N  5.275 25.282  -5.255 1.00 . A A . 25 VAL N    1 1 
       11  7411 1 1 25 VAL O    O  4.515 21.953  -4.670 1.00 . A A . 25 VAL O    1 1 
       11  7412 1 1 26 HIS C    C  3.046 21.688  -7.284 1.00 . A A . 26 HIS C    1 1 
       11  7413 1 1 26 HIS CA   C  2.267 22.447  -6.214 1.00 . A A . 26 HIS CA   1 1 
       11  7414 1 1 26 HIS CB   C  1.031 23.100  -6.834 1.00 . A A . 26 HIS CB   1 1 
       11  7415 1 1 26 HIS CD2  C -0.602 23.988  -5.025 1.00 . A A . 26 HIS CD2  1 1 
       11  7416 1 1 26 HIS CE1  C -2.021 22.318  -5.027 1.00 . A A . 26 HIS CE1  1 1 
       11  7417 1 1 26 HIS CG   C -0.167 23.086  -5.936 1.00 . A A . 26 HIS CG   1 1 
       11  7418 1 1 26 HIS H    H  2.883 24.403  -5.687 1.00 . A A . 26 HIS H    1 1 
       11  7419 1 1 26 HIS HA   H  1.952 21.750  -5.453 1.00 . A A . 26 HIS HA   1 1 
       11  7420 1 1 26 HIS HB2  H  1.256 24.130  -7.070 1.00 . A A . 26 HIS HB2  1 1 
       11  7421 1 1 26 HIS HB3  H  0.772 22.576  -7.743 1.00 . A A . 26 HIS HB3  1 1 
       11  7422 1 1 26 HIS HD1  H -1.039 21.242  -6.463 1.00 . A A . 26 HIS HD1  1 1 
       11  7423 1 1 26 HIS HD2  H -0.129 24.928  -4.777 1.00 . A A . 26 HIS HD2  1 1 
       11  7424 1 1 26 HIS HE1  H -2.866 21.687  -4.793 1.00 . A A . 26 HIS HE1  1 1 
       11  7425 1 1 26 HIS N    N  3.107 23.456  -5.578 1.00 . A A . 26 HIS N    1 1 
       11  7426 1 1 26 HIS ND1  N -1.078 22.051  -5.912 1.00 . A A . 26 HIS ND1  1 1 
       11  7427 1 1 26 HIS NE2  N -1.755 23.487  -4.474 1.00 . A A . 26 HIS NE2  1 1 
       11  7428 1 1 26 HIS O    O  3.086 20.457  -7.280 1.00 . A A . 26 HIS O    1 1 
       11  7429 1 1 27 ARG C    C  5.504 20.886  -8.717 1.00 . A A . 27 ARG C    1 1 
       11  7430 1 1 27 ARG CA   C  4.438 21.825  -9.275 1.00 . A A . 27 ARG CA   1 1 
       11  7431 1 1 27 ARG CB   C  5.095 22.910 -10.130 1.00 . A A . 27 ARG CB   1 1 
       11  7432 1 1 27 ARG CD   C  4.807 24.785 -11.779 1.00 . A A . 27 ARG CD   1 1 
       11  7433 1 1 27 ARG CG   C  4.114 23.678 -11.000 1.00 . A A . 27 ARG CG   1 1 
       11  7434 1 1 27 ARG CZ   C  6.281 24.992 -13.735 1.00 . A A . 27 ARG CZ   1 1 
       11  7435 1 1 27 ARG H    H  3.594 23.405  -8.149 1.00 . A A . 27 ARG H    1 1 
       11  7436 1 1 27 ARG HA   H  3.761 21.254  -9.893 1.00 . A A . 27 ARG HA   1 1 
       11  7437 1 1 27 ARG HB2  H  5.592 23.614  -9.479 1.00 . A A . 27 ARG HB2  1 1 
       11  7438 1 1 27 ARG HB3  H  5.829 22.448 -10.774 1.00 . A A . 27 ARG HB3  1 1 
       11  7439 1 1 27 ARG HD2  H  4.057 25.379 -12.279 1.00 . A A . 27 ARG HD2  1 1 
       11  7440 1 1 27 ARG HD3  H  5.354 25.406 -11.085 1.00 . A A . 27 ARG HD3  1 1 
       11  7441 1 1 27 ARG HE   H  5.959 23.303 -12.725 1.00 . A A . 27 ARG HE   1 1 
       11  7442 1 1 27 ARG HG2  H  3.655 22.994 -11.699 1.00 . A A . 27 ARG HG2  1 1 
       11  7443 1 1 27 ARG HG3  H  3.354 24.115 -10.369 1.00 . A A . 27 ARG HG3  1 1 
       11  7444 1 1 27 ARG HH11 H  5.368 26.704 -13.174 1.00 . A A . 27 ARG HH11 1 1 
       11  7445 1 1 27 ARG HH12 H  6.410 26.836 -14.552 1.00 . A A . 27 ARG HH12 1 1 
       11  7446 1 1 27 ARG HH21 H  7.334 23.464 -14.538 1.00 . A A . 27 ARG HH21 1 1 
       11  7447 1 1 27 ARG HH22 H  7.527 24.992 -15.327 1.00 . A A . 27 ARG HH22 1 1 
       11  7448 1 1 27 ARG N    N  3.662 22.429  -8.199 1.00 . A A . 27 ARG N    1 1 
       11  7449 1 1 27 ARG NE   N  5.734 24.255 -12.775 1.00 . A A . 27 ARG NE   1 1 
       11  7450 1 1 27 ARG NH1  N  5.996 26.283 -13.828 1.00 . A A . 27 ARG NH1  1 1 
       11  7451 1 1 27 ARG NH2  N  7.116 24.437 -14.605 1.00 . A A . 27 ARG NH2  1 1 
       11  7452 1 1 27 ARG O    O  5.736 19.803  -9.255 1.00 . A A . 27 ARG O    1 1 
       11  7453 1 1 28 CYS C    C  6.639 19.159  -6.552 1.00 . A A . 28 CYS C    1 1 
       11  7454 1 1 28 CYS CA   C  7.190 20.508  -7.003 1.00 . A A . 28 CYS CA   1 1 
       11  7455 1 1 28 CYS CB   C  7.782 21.256  -5.807 1.00 . A A . 28 CYS CB   1 1 
       11  7456 1 1 28 CYS H    H  5.922 22.184  -7.254 1.00 . A A . 28 CYS H    1 1 
       11  7457 1 1 28 CYS HA   H  7.969 20.340  -7.732 1.00 . A A . 28 CYS HA   1 1 
       11  7458 1 1 28 CYS HB2  H  8.201 22.192  -6.148 1.00 . A A . 28 CYS HB2  1 1 
       11  7459 1 1 28 CYS HB3  H  6.997 21.457  -5.093 1.00 . A A . 28 CYS HB3  1 1 
       11  7460 1 1 28 CYS N    N  6.150 21.310  -7.636 1.00 . A A . 28 CYS N    1 1 
       11  7461 1 1 28 CYS O    O  7.205 18.111  -6.862 1.00 . A A . 28 CYS O    1 1 
       11  7462 1 1 28 CYS SG   S  9.100 20.345  -4.939 1.00 . A A . 28 CYS SG   1 1 
       11  7463 1 1 29 GLU C    C  4.610 17.010  -6.467 1.00 . A A . 29 GLU C    1 1 
       11  7464 1 1 29 GLU CA   C  4.905 17.975  -5.322 1.00 . A A . 29 GLU CA   1 1 
       11  7465 1 1 29 GLU CB   C  3.611 18.307  -4.574 1.00 . A A . 29 GLU CB   1 1 
       11  7466 1 1 29 GLU CD   C  2.546 19.837  -2.870 1.00 . A A . 29 GLU CD   1 1 
       11  7467 1 1 29 GLU CG   C  3.824 19.174  -3.345 1.00 . A A . 29 GLU CG   1 1 
       11  7468 1 1 29 GLU H    H  5.125 20.061  -5.605 1.00 . A A . 29 GLU H    1 1 
       11  7469 1 1 29 GLU HA   H  5.594 17.503  -4.638 1.00 . A A . 29 GLU HA   1 1 
       11  7470 1 1 29 GLU HB2  H  2.945 18.827  -5.246 1.00 . A A . 29 GLU HB2  1 1 
       11  7471 1 1 29 GLU HB3  H  3.144 17.384  -4.262 1.00 . A A . 29 GLU HB3  1 1 
       11  7472 1 1 29 GLU HG2  H  4.209 18.556  -2.547 1.00 . A A . 29 GLU HG2  1 1 
       11  7473 1 1 29 GLU HG3  H  4.545 19.942  -3.582 1.00 . A A . 29 GLU HG3  1 1 
       11  7474 1 1 29 GLU N    N  5.531 19.195  -5.818 1.00 . A A . 29 GLU N    1 1 
       11  7475 1 1 29 GLU O    O  5.002 15.843  -6.428 1.00 . A A . 29 GLU O    1 1 
       11  7476 1 1 29 GLU OE1  O  1.455 19.349  -3.230 1.00 . A A . 29 GLU OE1  1 1 
       11  7477 1 1 29 GLU OE2  O  2.638 20.845  -2.138 1.00 . A A . 29 GLU OE2  1 1 
       11  7478 1 1 30 LYS C    C  4.821 16.120  -9.303 1.00 . A A . 30 LYS C    1 1 
       11  7479 1 1 30 LYS CA   C  3.569 16.690  -8.644 1.00 . A A . 30 LYS CA   1 1 
       11  7480 1 1 30 LYS CB   C  2.778 17.519  -9.659 1.00 . A A . 30 LYS CB   1 1 
       11  7481 1 1 30 LYS CD   C  0.461 18.021 -10.487 1.00 . A A . 30 LYS CD   1 1 
       11  7482 1 1 30 LYS CE   C  0.398 19.512 -10.782 1.00 . A A . 30 LYS CE   1 1 
       11  7483 1 1 30 LYS CG   C  1.325 17.730  -9.272 1.00 . A A . 30 LYS CG   1 1 
       11  7484 1 1 30 LYS H    H  3.631 18.443  -7.459 1.00 . A A . 30 LYS H    1 1 
       11  7485 1 1 30 LYS HA   H  2.953 15.872  -8.302 1.00 . A A . 30 LYS HA   1 1 
       11  7486 1 1 30 LYS HB2  H  3.247 18.487  -9.758 1.00 . A A . 30 LYS HB2  1 1 
       11  7487 1 1 30 LYS HB3  H  2.805 17.016 -10.615 1.00 . A A . 30 LYS HB3  1 1 
       11  7488 1 1 30 LYS HD2  H  0.877 17.513 -11.344 1.00 . A A . 30 LYS HD2  1 1 
       11  7489 1 1 30 LYS HD3  H -0.540 17.657 -10.302 1.00 . A A . 30 LYS HD3  1 1 
       11  7490 1 1 30 LYS HE2  H  1.401 19.910 -10.768 1.00 . A A . 30 LYS HE2  1 1 
       11  7491 1 1 30 LYS HE3  H -0.031 19.653 -11.763 1.00 . A A . 30 LYS HE3  1 1 
       11  7492 1 1 30 LYS HG2  H  0.957 16.837  -8.788 1.00 . A A . 30 LYS HG2  1 1 
       11  7493 1 1 30 LYS HG3  H  1.261 18.564  -8.588 1.00 . A A . 30 LYS HG3  1 1 
       11  7494 1 1 30 LYS HZ1  H -1.400 19.872  -9.783 1.00 . A A . 30 LYS HZ1  1 1 
       11  7495 1 1 30 LYS HZ2  H -0.454 21.255 -10.010 1.00 . A A . 30 LYS HZ2  1 1 
       11  7496 1 1 30 LYS HZ3  H -0.025 20.122  -8.830 1.00 . A A . 30 LYS HZ3  1 1 
       11  7497 1 1 30 LYS N    N  3.916 17.505  -7.486 1.00 . A A . 30 LYS N    1 1 
       11  7498 1 1 30 LYS NZ   N -0.428 20.241  -9.781 1.00 . A A . 30 LYS NZ   1 1 
       11  7499 1 1 30 LYS O    O  4.903 14.921  -9.572 1.00 . A A . 30 LYS O    1 1 
       11  7500 1 1 31 LYS C    C  7.656 15.384  -9.443 1.00 . A A . 31 LYS C    1 1 
       11  7501 1 1 31 LYS CA   C  7.045 16.569 -10.185 1.00 . A A . 31 LYS CA   1 1 
       11  7502 1 1 31 LYS CB   C  8.038 17.733 -10.214 1.00 . A A . 31 LYS CB   1 1 
       11  7503 1 1 31 LYS CD   C  8.940 19.725 -11.451 1.00 . A A . 31 LYS CD   1 1 
       11  7504 1 1 31 LYS CE   C  8.580 20.830 -12.432 1.00 . A A . 31 LYS CE   1 1 
       11  7505 1 1 31 LYS CG   C  7.879 18.638 -11.424 1.00 . A A . 31 LYS CG   1 1 
       11  7506 1 1 31 LYS H    H  5.672 17.929  -9.320 1.00 . A A . 31 LYS H    1 1 
       11  7507 1 1 31 LYS HA   H  6.825 16.269 -11.198 1.00 . A A . 31 LYS HA   1 1 
       11  7508 1 1 31 LYS HB2  H  7.901 18.329  -9.324 1.00 . A A . 31 LYS HB2  1 1 
       11  7509 1 1 31 LYS HB3  H  9.042 17.334 -10.219 1.00 . A A . 31 LYS HB3  1 1 
       11  7510 1 1 31 LYS HD2  H  9.031 20.152 -10.463 1.00 . A A . 31 LYS HD2  1 1 
       11  7511 1 1 31 LYS HD3  H  9.883 19.287 -11.744 1.00 . A A . 31 LYS HD3  1 1 
       11  7512 1 1 31 LYS HE2  H  7.509 20.954 -12.437 1.00 . A A . 31 LYS HE2  1 1 
       11  7513 1 1 31 LYS HE3  H  9.048 21.748 -12.106 1.00 . A A . 31 LYS HE3  1 1 
       11  7514 1 1 31 LYS HG2  H  7.965 18.043 -12.321 1.00 . A A . 31 LYS HG2  1 1 
       11  7515 1 1 31 LYS HG3  H  6.902 19.101 -11.389 1.00 . A A . 31 LYS HG3  1 1 
       11  7516 1 1 31 LYS HZ1  H  9.256 21.395 -14.326 1.00 . A A . 31 LYS HZ1  1 1 
       11  7517 1 1 31 LYS HZ2  H  8.296 20.003 -14.329 1.00 . A A . 31 LYS HZ2  1 1 
       11  7518 1 1 31 LYS HZ3  H  9.894 19.926 -13.781 1.00 . A A . 31 LYS HZ3  1 1 
       11  7519 1 1 31 LYS N    N  5.796 16.985  -9.559 1.00 . A A . 31 LYS N    1 1 
       11  7520 1 1 31 LYS NZ   N  9.039 20.516 -13.813 1.00 . A A . 31 LYS NZ   1 1 
       11  7521 1 1 31 LYS O    O  8.189 14.461 -10.059 1.00 . A A . 31 LYS O    1 1 
       11  7522 1 1 32 CYS C    C  7.360 13.041  -7.524 1.00 . A A . 32 CYS C    1 1 
       11  7523 1 1 32 CYS CA   C  8.118 14.345  -7.291 1.00 . A A . 32 CYS CA   1 1 
       11  7524 1 1 32 CYS CB   C  8.051 14.729  -5.812 1.00 . A A . 32 CYS CB   1 1 
       11  7525 1 1 32 CYS H    H  7.139 16.180  -7.683 1.00 . A A . 32 CYS H    1 1 
       11  7526 1 1 32 CYS HA   H  9.151 14.201  -7.570 1.00 . A A . 32 CYS HA   1 1 
       11  7527 1 1 32 CYS HB2  H  7.081 15.155  -5.602 1.00 . A A . 32 CYS HB2  1 1 
       11  7528 1 1 32 CYS HB3  H  8.186 13.842  -5.211 1.00 . A A . 32 CYS HB3  1 1 
       11  7529 1 1 32 CYS N    N  7.575 15.416  -8.117 1.00 . A A . 32 CYS N    1 1 
       11  7530 1 1 32 CYS O    O  7.964 11.981  -7.685 1.00 . A A . 32 CYS O    1 1 
       11  7531 1 1 32 CYS SG   S  9.310 15.943  -5.301 1.00 . A A . 32 CYS SG   1 1 
       11  7532 1 1 33 GLU C    C  5.369 11.411  -9.168 1.00 . A A . 33 GLU C    1 1 
       11  7533 1 1 33 GLU CA   C  5.194 11.956  -7.754 1.00 . A A . 33 GLU CA   1 1 
       11  7534 1 1 33 GLU CB   C  3.724 12.302  -7.507 1.00 . A A . 33 GLU CB   1 1 
       11  7535 1 1 33 GLU CD   C  1.555 13.101  -8.526 1.00 . A A . 33 GLU CD   1 1 
       11  7536 1 1 33 GLU CG   C  2.922 12.497  -8.783 1.00 . A A . 33 GLU CG   1 1 
       11  7537 1 1 33 GLU H    H  5.611 14.002  -7.406 1.00 . A A . 33 GLU H    1 1 
       11  7538 1 1 33 GLU HA   H  5.499 11.198  -7.049 1.00 . A A . 33 GLU HA   1 1 
       11  7539 1 1 33 GLU HB2  H  3.269 11.505  -6.938 1.00 . A A . 33 GLU HB2  1 1 
       11  7540 1 1 33 GLU HB3  H  3.674 13.216  -6.932 1.00 . A A . 33 GLU HB3  1 1 
       11  7541 1 1 33 GLU HG2  H  3.471 13.155  -9.441 1.00 . A A . 33 GLU HG2  1 1 
       11  7542 1 1 33 GLU HG3  H  2.792 11.538  -9.261 1.00 . A A . 33 GLU HG3  1 1 
       11  7543 1 1 33 GLU N    N  6.034 13.129  -7.541 1.00 . A A . 33 GLU N    1 1 
       11  7544 1 1 33 GLU O    O  5.245 10.209  -9.400 1.00 . A A . 33 GLU O    1 1 
       11  7545 1 1 33 GLU OE1  O  1.308 13.549  -7.387 1.00 . A A . 33 GLU OE1  1 1 
       11  7546 1 1 33 GLU OE2  O  0.732 13.125  -9.465 1.00 . A A . 33 GLU OE2  1 1 
       11  7547 1 1 34 GLU C    C  7.200 11.236 -11.696 1.00 . A A . 34 GLU C    1 1 
       11  7548 1 1 34 GLU CA   C  5.847 11.914 -11.501 1.00 . A A . 34 GLU CA   1 1 
       11  7549 1 1 34 GLU CB   C  5.739 13.135 -12.416 1.00 . A A . 34 GLU CB   1 1 
       11  7550 1 1 34 GLU CD   C  3.945 14.093 -13.914 1.00 . A A . 34 GLU CD   1 1 
       11  7551 1 1 34 GLU CG   C  4.336 13.711 -12.500 1.00 . A A . 34 GLU CG   1 1 
       11  7552 1 1 34 GLU H    H  5.743 13.249  -9.862 1.00 . A A . 34 GLU H    1 1 
       11  7553 1 1 34 GLU HA   H  5.067 11.213 -11.758 1.00 . A A . 34 GLU HA   1 1 
       11  7554 1 1 34 GLU HB2  H  6.401 13.905 -12.049 1.00 . A A . 34 GLU HB2  1 1 
       11  7555 1 1 34 GLU HB3  H  6.049 12.852 -13.412 1.00 . A A . 34 GLU HB3  1 1 
       11  7556 1 1 34 GLU HG2  H  3.635 12.974 -12.136 1.00 . A A . 34 GLU HG2  1 1 
       11  7557 1 1 34 GLU HG3  H  4.284 14.592 -11.877 1.00 . A A . 34 GLU HG3  1 1 
       11  7558 1 1 34 GLU N    N  5.657 12.305 -10.109 1.00 . A A . 34 GLU N    1 1 
       11  7559 1 1 34 GLU O    O  7.290 10.160 -12.288 1.00 . A A . 34 GLU O    1 1 
       11  7560 1 1 34 GLU OE1  O  4.848 14.415 -14.713 1.00 . A A . 34 GLU OE1  1 1 
       11  7561 1 1 34 GLU OE2  O  2.734 14.070 -14.221 1.00 . A A . 34 GLU OE2  1 1 
       11  7562 1 1 35 LYS C    C  9.740 10.038 -10.521 1.00 . A A . 35 LYS C    1 1 
       11  7563 1 1 35 LYS CA   C  9.602 11.335 -11.311 1.00 . A A . 35 LYS CA   1 1 
       11  7564 1 1 35 LYS CB   C 10.627 12.358 -10.814 1.00 . A A . 35 LYS CB   1 1 
       11  7565 1 1 35 LYS CD   C 12.608 13.809 -11.341 1.00 . A A . 35 LYS CD   1 1 
       11  7566 1 1 35 LYS CE   C 12.113 15.212 -11.658 1.00 . A A . 35 LYS CE   1 1 
       11  7567 1 1 35 LYS CG   C 11.652 12.750 -11.864 1.00 . A A . 35 LYS CG   1 1 
       11  7568 1 1 35 LYS H    H  8.117 12.729 -10.733 1.00 . A A . 35 LYS H    1 1 
       11  7569 1 1 35 LYS HA   H  9.788 11.129 -12.354 1.00 . A A . 35 LYS HA   1 1 
       11  7570 1 1 35 LYS HB2  H 10.104 13.250 -10.501 1.00 . A A . 35 LYS HB2  1 1 
       11  7571 1 1 35 LYS HB3  H 11.152 11.941  -9.967 1.00 . A A . 35 LYS HB3  1 1 
       11  7572 1 1 35 LYS HD2  H 12.697 13.705 -10.270 1.00 . A A . 35 LYS HD2  1 1 
       11  7573 1 1 35 LYS HD3  H 13.576 13.666 -11.800 1.00 . A A . 35 LYS HD3  1 1 
       11  7574 1 1 35 LYS HE2  H 12.136 15.355 -12.728 1.00 . A A . 35 LYS HE2  1 1 
       11  7575 1 1 35 LYS HE3  H 11.098 15.310 -11.304 1.00 . A A . 35 LYS HE3  1 1 
       11  7576 1 1 35 LYS HG2  H 12.220 11.875 -12.144 1.00 . A A . 35 LYS HG2  1 1 
       11  7577 1 1 35 LYS HG3  H 11.136 13.140 -12.730 1.00 . A A . 35 LYS HG3  1 1 
       11  7578 1 1 35 LYS HZ1  H 13.271 16.949 -11.721 1.00 . A A . 35 LYS HZ1  1 1 
       11  7579 1 1 35 LYS HZ2  H 13.790 15.821 -10.573 1.00 . A A . 35 LYS HZ2  1 1 
       11  7580 1 1 35 LYS HZ3  H 12.409 16.752 -10.278 1.00 . A A . 35 LYS HZ3  1 1 
       11  7581 1 1 35 LYS N    N  8.252 11.874 -11.194 1.00 . A A . 35 LYS N    1 1 
       11  7582 1 1 35 LYS NZ   N 12.955 16.257 -11.012 1.00 . A A . 35 LYS NZ   1 1 
       11  7583 1 1 35 LYS O    O 10.700  9.288 -10.701 1.00 . A A . 35 LYS O    1 1 
       11  7584 1 1 36 PHE C    C  8.411  7.346  -9.663 1.00 . A A . 36 PHE C    1 1 
       11  7585 1 1 36 PHE CA   C  8.786  8.569  -8.831 1.00 . A A . 36 PHE CA   1 1 
       11  7586 1 1 36 PHE CB   C  7.820  8.713  -7.653 1.00 . A A . 36 PHE CB   1 1 
       11  7587 1 1 36 PHE CD1  C  8.338  6.945  -5.949 1.00 . A A . 36 PHE CD1  1 1 
       11  7588 1 1 36 PHE CD2  C  9.020  9.186  -5.500 1.00 . A A . 36 PHE CD2  1 1 
       11  7589 1 1 36 PHE CE1  C  8.875  6.537  -4.742 1.00 . A A . 36 PHE CE1  1 1 
       11  7590 1 1 36 PHE CE2  C  9.559  8.783  -4.293 1.00 . A A . 36 PHE CE2  1 1 
       11  7591 1 1 36 PHE CG   C  8.405  8.272  -6.341 1.00 . A A . 36 PHE CG   1 1 
       11  7592 1 1 36 PHE CZ   C  9.486  7.457  -3.913 1.00 . A A . 36 PHE CZ   1 1 
       11  7593 1 1 36 PHE H    H  8.034 10.414  -9.547 1.00 . A A . 36 PHE H    1 1 
       11  7594 1 1 36 PHE HA   H  9.787  8.437  -8.450 1.00 . A A . 36 PHE HA   1 1 
       11  7595 1 1 36 PHE HB2  H  7.534  9.749  -7.556 1.00 . A A . 36 PHE HB2  1 1 
       11  7596 1 1 36 PHE HB3  H  6.941  8.117  -7.843 1.00 . A A . 36 PHE HB3  1 1 
       11  7597 1 1 36 PHE HD1  H  7.860  6.224  -6.597 1.00 . A A . 36 PHE HD1  1 1 
       11  7598 1 1 36 PHE HD2  H  9.077 10.223  -5.795 1.00 . A A . 36 PHE HD2  1 1 
       11  7599 1 1 36 PHE HE1  H  8.816  5.499  -4.449 1.00 . A A . 36 PHE HE1  1 1 
       11  7600 1 1 36 PHE HE2  H 10.036  9.504  -3.646 1.00 . A A . 36 PHE HE2  1 1 
       11  7601 1 1 36 PHE HZ   H  9.906  7.140  -2.971 1.00 . A A . 36 PHE HZ   1 1 
       11  7602 1 1 36 PHE N    N  8.773  9.777  -9.647 1.00 . A A . 36 PHE N    1 1 
       11  7603 1 1 36 PHE O    O  8.781  6.220  -9.333 1.00 . A A . 36 PHE O    1 1 
       11  7604 1 1 37 GLU C    C  8.444  5.684 -12.109 1.00 . A A . 37 GLU C    1 1 
       11  7605 1 1 37 GLU CA   C  7.247  6.496 -11.624 1.00 . A A . 37 GLU CA   1 1 
       11  7606 1 1 37 GLU CB   C  6.477  7.055 -12.822 1.00 . A A . 37 GLU CB   1 1 
       11  7607 1 1 37 GLU CD   C  6.594  8.656 -14.773 1.00 . A A . 37 GLU CD   1 1 
       11  7608 1 1 37 GLU CG   C  7.366  7.727 -13.856 1.00 . A A . 37 GLU CG   1 1 
       11  7609 1 1 37 GLU H    H  7.411  8.498 -10.957 1.00 . A A . 37 GLU H    1 1 
       11  7610 1 1 37 GLU HA   H  6.593  5.848 -11.059 1.00 . A A . 37 GLU HA   1 1 
       11  7611 1 1 37 GLU HB2  H  5.947  6.247 -13.304 1.00 . A A . 37 GLU HB2  1 1 
       11  7612 1 1 37 GLU HB3  H  5.761  7.782 -12.467 1.00 . A A . 37 GLU HB3  1 1 
       11  7613 1 1 37 GLU HG2  H  8.123  8.301 -13.343 1.00 . A A . 37 GLU HG2  1 1 
       11  7614 1 1 37 GLU HG3  H  7.839  6.964 -14.456 1.00 . A A . 37 GLU HG3  1 1 
       11  7615 1 1 37 GLU N    N  7.674  7.578 -10.745 1.00 . A A . 37 GLU N    1 1 
       11  7616 1 1 37 GLU O    O  9.577  6.165 -12.104 1.00 . A A . 37 GLU O    1 1 
       11  7617 1 1 37 GLU OE1  O  5.739  9.413 -14.266 1.00 . A A . 37 GLU OE1  1 1 
       11  7618 1 1 37 GLU OE2  O  6.844  8.626 -15.996 1.00 . A A . 37 GLU OE2  1 1 
       11  7619 1 1 38 ARG C    C  9.820  4.087 -14.324 1.00 . A A . 38 ARG C    1 1 
       11  7620 1 1 38 ARG CA   C  9.241  3.568 -13.011 1.00 . A A . 38 ARG CA   1 1 
       11  7621 1 1 38 ARG CB   C  8.702  2.150 -13.205 1.00 . A A . 38 ARG CB   1 1 
       11  7622 1 1 38 ARG CD   C  9.229 -0.294 -13.460 1.00 . A A . 38 ARG CD   1 1 
       11  7623 1 1 38 ARG CG   C  9.762  1.070 -13.054 1.00 . A A . 38 ARG CG   1 1 
       11  7624 1 1 38 ARG CZ   C 10.906 -1.151 -15.041 1.00 . A A . 38 ARG CZ   1 1 
       11  7625 1 1 38 ARG H    H  7.261  4.121 -12.506 1.00 . A A . 38 ARG H    1 1 
       11  7626 1 1 38 ARG HA   H 10.024  3.549 -12.268 1.00 . A A . 38 ARG HA   1 1 
       11  7627 1 1 38 ARG HB2  H  7.928  1.968 -12.474 1.00 . A A . 38 ARG HB2  1 1 
       11  7628 1 1 38 ARG HB3  H  8.278  2.071 -14.194 1.00 . A A . 38 ARG HB3  1 1 
       11  7629 1 1 38 ARG HD2  H  8.699 -0.724 -12.623 1.00 . A A . 38 ARG HD2  1 1 
       11  7630 1 1 38 ARG HD3  H  8.549 -0.168 -14.289 1.00 . A A . 38 ARG HD3  1 1 
       11  7631 1 1 38 ARG HE   H 10.579 -1.886 -13.216 1.00 . A A . 38 ARG HE   1 1 
       11  7632 1 1 38 ARG HG2  H 10.605  1.317 -13.681 1.00 . A A . 38 ARG HG2  1 1 
       11  7633 1 1 38 ARG HG3  H 10.077  1.031 -12.022 1.00 . A A . 38 ARG HG3  1 1 
       11  7634 1 1 38 ARG HH11 H  9.822  0.414 -15.717 1.00 . A A . 38 ARG HH11 1 1 
       11  7635 1 1 38 ARG HH12 H 11.008 -0.200 -16.821 1.00 . A A . 38 ARG HH12 1 1 
       11  7636 1 1 38 ARG HH21 H 12.144 -2.703 -14.660 1.00 . A A . 38 ARG HH21 1 1 
       11  7637 1 1 38 ARG HH22 H 12.328 -1.973 -16.219 1.00 . A A . 38 ARG HH22 1 1 
       11  7638 1 1 38 ARG N    N  8.185  4.449 -12.526 1.00 . A A . 38 ARG N    1 1 
       11  7639 1 1 38 ARG NE   N 10.300 -1.204 -13.860 1.00 . A A . 38 ARG NE   1 1 
       11  7640 1 1 38 ARG NH1  N 10.549 -0.238 -15.933 1.00 . A A . 38 ARG NH1  1 1 
       11  7641 1 1 38 ARG NH2  N 11.872 -2.013 -15.331 1.00 . A A . 38 ARG NH2  1 1 
       11  7642 1 1 38 ARG O    O 11.036  4.104 -14.512 1.00 . A A . 38 ARG O    1 1 
       11  7643 1 1 39 GLN C    C  9.966  6.422 -16.381 1.00 . A A . 39 GLN C    1 1 
       11  7644 1 1 39 GLN CA   C  9.367  5.027 -16.522 1.00 . A A . 39 GLN CA   1 1 
       11  7645 1 1 39 GLN CB   C  8.186  5.062 -17.494 1.00 . A A . 39 GLN CB   1 1 
       11  7646 1 1 39 GLN CD   C  9.187  4.487 -19.741 1.00 . A A . 39 GLN CD   1 1 
       11  7647 1 1 39 GLN CG   C  8.285  4.035 -18.610 1.00 . A A . 39 GLN CG   1 1 
       11  7648 1 1 39 GLN H    H  7.985  4.471 -15.018 1.00 . A A . 39 GLN H    1 1 
       11  7649 1 1 39 GLN HA   H 10.122  4.362 -16.913 1.00 . A A . 39 GLN HA   1 1 
       11  7650 1 1 39 GLN HB2  H  7.276  4.877 -16.943 1.00 . A A . 39 GLN HB2  1 1 
       11  7651 1 1 39 GLN HB3  H  8.133  6.044 -17.942 1.00 . A A . 39 GLN HB3  1 1 
       11  7652 1 1 39 GLN HE21 H  9.337  2.618 -20.402 1.00 . A A . 39 GLN HE21 1 1 
       11  7653 1 1 39 GLN HE22 H 10.205  3.806 -21.307 1.00 . A A . 39 GLN HE22 1 1 
       11  7654 1 1 39 GLN HG2  H  8.679  3.116 -18.202 1.00 . A A . 39 GLN HG2  1 1 
       11  7655 1 1 39 GLN HG3  H  7.296  3.857 -19.006 1.00 . A A . 39 GLN HG3  1 1 
       11  7656 1 1 39 GLN N    N  8.942  4.509 -15.227 1.00 . A A . 39 GLN N    1 1 
       11  7657 1 1 39 GLN NE2  N  9.621  3.541 -20.566 1.00 . A A . 39 GLN NE2  1 1 
       11  7658 1 1 39 GLN O    O 10.029  6.972 -15.282 1.00 . A A . 39 GLN O    1 1 
       11  7659 1 1 39 GLN OE1  O  9.491  5.673 -19.872 1.00 . A A . 39 GLN OE1  1 1 
       11  7660 1 1 40 GLN C    C  9.922  9.398 -17.542 1.00 . A A . 40 GLN C    1 1 
       11  7661 1 1 40 GLN CA   C 11.000  8.320 -17.500 1.00 . A A . 40 GLN CA   1 1 
       11  7662 1 1 40 GLN CB   C 11.945  8.480 -18.692 1.00 . A A . 40 GLN CB   1 1 
       11  7663 1 1 40 GLN CD   C 12.179  8.739 -21.194 1.00 . A A . 40 GLN CD   1 1 
       11  7664 1 1 40 GLN CG   C 11.225  8.661 -20.019 1.00 . A A . 40 GLN CG   1 1 
       11  7665 1 1 40 GLN H    H 10.328  6.500 -18.345 1.00 . A A . 40 GLN H    1 1 
       11  7666 1 1 40 GLN HA   H 11.566  8.429 -16.587 1.00 . A A . 40 GLN HA   1 1 
       11  7667 1 1 40 GLN HB2  H 12.572  9.343 -18.526 1.00 . A A . 40 GLN HB2  1 1 
       11  7668 1 1 40 GLN HB3  H 12.568  7.600 -18.763 1.00 . A A . 40 GLN HB3  1 1 
       11  7669 1 1 40 GLN HE21 H 12.285 10.716 -21.008 1.00 . A A . 40 GLN HE21 1 1 
       11  7670 1 1 40 GLN HE22 H 13.223 10.030 -22.287 1.00 . A A . 40 GLN HE22 1 1 
       11  7671 1 1 40 GLN HG2  H 10.560  7.823 -20.170 1.00 . A A . 40 GLN HG2  1 1 
       11  7672 1 1 40 GLN HG3  H 10.649  9.573 -19.979 1.00 . A A . 40 GLN HG3  1 1 
       11  7673 1 1 40 GLN N    N 10.405  6.988 -17.500 1.00 . A A . 40 GLN N    1 1 
       11  7674 1 1 40 GLN NE2  N 12.605  9.951 -21.531 1.00 . A A . 40 GLN NE2  1 1 
       11  7675 1 1 40 GLN O    O  8.864  9.208 -18.141 1.00 . A A . 40 GLN O    1 1 
       11  7676 1 1 40 GLN OE1  O 12.529  7.722 -21.793 1.00 . A A . 40 GLN OE1  1 1 
       11  7677 1 1 41 ARG C    C  7.930 11.202 -16.235 1.00 . A A . 41 ARG C    1 1 
       11  7678 1 1 41 ARG CA   C  9.251 11.637 -16.864 1.00 . A A . 41 ARG CA   1 1 
       11  7679 1 1 41 ARG CB   C  9.004 12.172 -18.276 1.00 . A A . 41 ARG CB   1 1 
       11  7680 1 1 41 ARG CD   C  9.553 13.888 -20.028 1.00 . A A . 41 ARG CD   1 1 
       11  7681 1 1 41 ARG CG   C  9.855 13.382 -18.626 1.00 . A A . 41 ARG CG   1 1 
       11  7682 1 1 41 ARG CZ   C 10.351 15.619 -21.580 1.00 . A A . 41 ARG CZ   1 1 
       11  7683 1 1 41 ARG H    H 11.059 10.621 -16.442 1.00 . A A . 41 ARG H    1 1 
       11  7684 1 1 41 ARG HA   H  9.682 12.422 -16.262 1.00 . A A . 41 ARG HA   1 1 
       11  7685 1 1 41 ARG HB2  H  9.220 11.389 -18.988 1.00 . A A . 41 ARG HB2  1 1 
       11  7686 1 1 41 ARG HB3  H  7.965 12.451 -18.365 1.00 . A A . 41 ARG HB3  1 1 
       11  7687 1 1 41 ARG HD2  H  9.697 13.078 -20.728 1.00 . A A . 41 ARG HD2  1 1 
       11  7688 1 1 41 ARG HD3  H  8.524 14.215 -20.064 1.00 . A A . 41 ARG HD3  1 1 
       11  7689 1 1 41 ARG HE   H 11.084 15.301 -19.753 1.00 . A A . 41 ARG HE   1 1 
       11  7690 1 1 41 ARG HG2  H  9.650 14.171 -17.918 1.00 . A A . 41 ARG HG2  1 1 
       11  7691 1 1 41 ARG HG3  H 10.897 13.105 -18.569 1.00 . A A . 41 ARG HG3  1 1 
       11  7692 1 1 41 ARG HH11 H  8.839 14.479 -22.283 1.00 . A A . 41 ARG HH11 1 1 
       11  7693 1 1 41 ARG HH12 H  9.411 15.703 -23.367 1.00 . A A . 41 ARG HH12 1 1 
       11  7694 1 1 41 ARG HH21 H 11.846 16.917 -21.171 1.00 . A A . 41 ARG HH21 1 1 
       11  7695 1 1 41 ARG HH22 H 11.122 17.089 -22.734 1.00 . A A . 41 ARG HH22 1 1 
       11  7696 1 1 41 ARG N    N 10.198 10.529 -16.901 1.00 . A A . 41 ARG N    1 1 
       11  7697 1 1 41 ARG NE   N 10.419 15.001 -20.406 1.00 . A A . 41 ARG NE   1 1 
       11  7698 1 1 41 ARG NH1  N  9.461 15.235 -22.485 1.00 . A A . 41 ARG NH1  1 1 
       11  7699 1 1 41 ARG NH2  N 11.174 16.625 -21.850 1.00 . A A . 41 ARG NH2  1 1 
       11  7700 1 1 41 ARG O    O  7.050 12.025 -15.984 1.00 . A A . 41 ARG O    1 1 
       12  7701 1 1  1 SER C    C  9.820 -3.437   0.883 1.00 . A A .  1 SER C    1 1 
       12  7702 1 1  1 SER CA   C  8.839 -4.575   1.149 1.00 . A A .  1 SER CA   1 1 
       12  7703 1 1  1 SER CB   C  9.548 -5.922   0.992 1.00 . A A .  1 SER CB   1 1 
       12  7704 1 1  1 SER H1   H  7.685 -5.052  -0.561 1.00 . A A .  1 SER H1   1 1 
       12  7705 1 1  1 SER HA   H  8.470 -4.487   2.160 1.00 . A A .  1 SER HA   1 1 
       12  7706 1 1  1 SER HB2  H 10.409 -5.950   1.643 1.00 . A A .  1 SER HB2  1 1 
       12  7707 1 1  1 SER HB3  H  8.868 -6.717   1.261 1.00 . A A .  1 SER HB3  1 1 
       12  7708 1 1  1 SER HG   H 10.685 -6.769  -0.360 1.00 . A A .  1 SER HG   1 1 
       12  7709 1 1  1 SER N    N  7.696 -4.497   0.247 1.00 . A A .  1 SER N    1 1 
       12  7710 1 1  1 SER O    O 10.415 -2.888   1.810 1.00 . A A .  1 SER O    1 1 
       12  7711 1 1  1 SER OG   O  9.978 -6.119  -0.343 1.00 . A A .  1 SER OG   1 1 
       12  7712 1 1  2 GLU C    C 10.224 -0.654  -0.621 1.00 . A A .  2 GLU C    1 1 
       12  7713 1 1  2 GLU CA   C 10.892 -2.017  -0.778 1.00 . A A .  2 GLU CA   1 1 
       12  7714 1 1  2 GLU CB   C 11.352 -2.208  -2.225 1.00 . A A .  2 GLU CB   1 1 
       12  7715 1 1  2 GLU CD   C 13.869 -2.416  -2.186 1.00 . A A .  2 GLU CD   1 1 
       12  7716 1 1  2 GLU CG   C 12.547 -3.136  -2.366 1.00 . A A .  2 GLU CG   1 1 
       12  7717 1 1  2 GLU H    H  9.481 -3.566  -1.084 1.00 . A A .  2 GLU H    1 1 
       12  7718 1 1  2 GLU HA   H 11.752 -2.060  -0.128 1.00 . A A .  2 GLU HA   1 1 
       12  7719 1 1  2 GLU HB2  H 10.534 -2.617  -2.799 1.00 . A A .  2 GLU HB2  1 1 
       12  7720 1 1  2 GLU HB3  H 11.621 -1.245  -2.633 1.00 . A A .  2 GLU HB3  1 1 
       12  7721 1 1  2 GLU HG2  H 12.473 -3.913  -1.619 1.00 . A A .  2 GLU HG2  1 1 
       12  7722 1 1  2 GLU HG3  H 12.527 -3.581  -3.350 1.00 . A A .  2 GLU HG3  1 1 
       12  7723 1 1  2 GLU N    N  9.983 -3.090  -0.390 1.00 . A A .  2 GLU N    1 1 
       12  7724 1 1  2 GLU O    O 10.865  0.324  -0.236 1.00 . A A .  2 GLU O    1 1 
       12  7725 1 1  2 GLU OE1  O 13.924 -1.198  -2.453 1.00 . A A .  2 GLU OE1  1 1 
       12  7726 1 1  2 GLU OE2  O 14.850 -3.072  -1.777 1.00 . A A .  2 GLU OE2  1 1 
       12  7727 1 1  3 LYS C    C  8.831  1.755  -1.627 1.00 . A A .  3 LYS C    1 1 
       12  7728 1 1  3 LYS CA   C  8.173  0.644  -0.814 1.00 . A A .  3 LYS CA   1 1 
       12  7729 1 1  3 LYS CB   C  8.058  1.069   0.651 1.00 . A A .  3 LYS CB   1 1 
       12  7730 1 1  3 LYS CD   C  6.985  0.556   2.864 1.00 . A A .  3 LYS CD   1 1 
       12  7731 1 1  3 LYS CE   C  5.655  1.267   2.664 1.00 . A A .  3 LYS CE   1 1 
       12  7732 1 1  3 LYS CG   C  7.510 -0.019   1.559 1.00 . A A .  3 LYS CG   1 1 
       12  7733 1 1  3 LYS H    H  8.474 -1.411  -1.224 1.00 . A A .  3 LYS H    1 1 
       12  7734 1 1  3 LYS HA   H  7.184  0.464  -1.207 1.00 . A A .  3 LYS HA   1 1 
       12  7735 1 1  3 LYS HB2  H  9.037  1.349   1.010 1.00 . A A .  3 LYS HB2  1 1 
       12  7736 1 1  3 LYS HB3  H  7.402  1.926   0.714 1.00 . A A .  3 LYS HB3  1 1 
       12  7737 1 1  3 LYS HD2  H  6.848 -0.247   3.572 1.00 . A A .  3 LYS HD2  1 1 
       12  7738 1 1  3 LYS HD3  H  7.705  1.262   3.252 1.00 . A A .  3 LYS HD3  1 1 
       12  7739 1 1  3 LYS HE2  H  5.820  2.154   2.072 1.00 . A A .  3 LYS HE2  1 1 
       12  7740 1 1  3 LYS HE3  H  4.983  0.604   2.139 1.00 . A A .  3 LYS HE3  1 1 
       12  7741 1 1  3 LYS HG2  H  6.704 -0.526   1.051 1.00 . A A .  3 LYS HG2  1 1 
       12  7742 1 1  3 LYS HG3  H  8.300 -0.723   1.779 1.00 . A A .  3 LYS HG3  1 1 
       12  7743 1 1  3 LYS HZ1  H  4.809  0.810   4.518 1.00 . A A .  3 LYS HZ1  1 1 
       12  7744 1 1  3 LYS HZ2  H  4.159  2.191   3.791 1.00 . A A .  3 LYS HZ2  1 1 
       12  7745 1 1  3 LYS HZ3  H  5.691  2.254   4.505 1.00 . A A .  3 LYS HZ3  1 1 
       12  7746 1 1  3 LYS N    N  8.931 -0.597  -0.922 1.00 . A A .  3 LYS N    1 1 
       12  7747 1 1  3 LYS NZ   N  5.035  1.658   3.960 1.00 . A A .  3 LYS NZ   1 1 
       12  7748 1 1  3 LYS O    O  9.457  2.665  -1.085 1.00 . A A .  3 LYS O    1 1 
       12  7749 1 1  4 PRO C    C  8.557  4.025  -3.773 1.00 . A A .  4 PRO C    1 1 
       12  7750 1 1  4 PRO CA   C  9.256  2.674  -3.873 1.00 . A A .  4 PRO CA   1 1 
       12  7751 1 1  4 PRO CB   C  9.028  2.055  -5.255 1.00 . A A .  4 PRO CB   1 1 
       12  7752 1 1  4 PRO CD   C  7.949  0.624  -3.673 1.00 . A A .  4 PRO CD   1 1 
       12  7753 1 1  4 PRO CG   C  7.855  1.153  -5.077 1.00 . A A .  4 PRO CG   1 1 
       12  7754 1 1  4 PRO HA   H 10.315  2.804  -3.706 1.00 . A A .  4 PRO HA   1 1 
       12  7755 1 1  4 PRO HB2  H  8.820  2.837  -5.972 1.00 . A A .  4 PRO HB2  1 1 
       12  7756 1 1  4 PRO HB3  H  9.906  1.505  -5.557 1.00 . A A .  4 PRO HB3  1 1 
       12  7757 1 1  4 PRO HD2  H  6.963  0.489  -3.253 1.00 . A A .  4 PRO HD2  1 1 
       12  7758 1 1  4 PRO HD3  H  8.499 -0.306  -3.655 1.00 . A A .  4 PRO HD3  1 1 
       12  7759 1 1  4 PRO HG2  H  6.940  1.710  -5.208 1.00 . A A .  4 PRO HG2  1 1 
       12  7760 1 1  4 PRO HG3  H  7.907  0.341  -5.787 1.00 . A A .  4 PRO HG3  1 1 
       12  7761 1 1  4 PRO N    N  8.684  1.681  -2.958 1.00 . A A .  4 PRO N    1 1 
       12  7762 1 1  4 PRO O    O  9.098  5.046  -4.195 1.00 . A A .  4 PRO O    1 1 
       12  7763 1 1  5 GLN C    C  7.217  6.163  -2.009 1.00 . A A .  5 GLN C    1 1 
       12  7764 1 1  5 GLN CA   C  6.581  5.250  -3.053 1.00 . A A .  5 GLN CA   1 1 
       12  7765 1 1  5 GLN CB   C  5.141  4.925  -2.654 1.00 . A A .  5 GLN CB   1 1 
       12  7766 1 1  5 GLN CD   C  4.952  5.282  -0.160 1.00 . A A .  5 GLN CD   1 1 
       12  7767 1 1  5 GLN CG   C  5.021  4.271  -1.287 1.00 . A A .  5 GLN CG   1 1 
       12  7768 1 1  5 GLN H    H  6.974  3.177  -2.895 1.00 . A A .  5 GLN H    1 1 
       12  7769 1 1  5 GLN HA   H  6.575  5.762  -4.004 1.00 . A A .  5 GLN HA   1 1 
       12  7770 1 1  5 GLN HB2  H  4.567  5.840  -2.643 1.00 . A A .  5 GLN HB2  1 1 
       12  7771 1 1  5 GLN HB3  H  4.719  4.254  -3.388 1.00 . A A .  5 GLN HB3  1 1 
       12  7772 1 1  5 GLN HE21 H  3.455  6.226  -1.067 1.00 . A A .  5 GLN HE21 1 1 
       12  7773 1 1  5 GLN HE22 H  3.964  6.899   0.441 1.00 . A A .  5 GLN HE22 1 1 
       12  7774 1 1  5 GLN HG2  H  4.124  3.670  -1.266 1.00 . A A .  5 GLN HG2  1 1 
       12  7775 1 1  5 GLN HG3  H  5.881  3.636  -1.130 1.00 . A A .  5 GLN HG3  1 1 
       12  7776 1 1  5 GLN N    N  7.352  4.023  -3.210 1.00 . A A .  5 GLN N    1 1 
       12  7777 1 1  5 GLN NE2  N  4.031  6.232  -0.273 1.00 . A A .  5 GLN NE2  1 1 
       12  7778 1 1  5 GLN O    O  6.877  7.342  -1.913 1.00 . A A .  5 GLN O    1 1 
       12  7779 1 1  5 GLN OE1  O  5.717  5.211   0.802 1.00 . A A .  5 GLN OE1  1 1 
       12  7780 1 1  6 GLN C    C  9.478  7.620  -0.777 1.00 . A A .  6 GLN C    1 1 
       12  7781 1 1  6 GLN CA   C  8.822  6.373  -0.192 1.00 . A A .  6 GLN CA   1 1 
       12  7782 1 1  6 GLN CB   C  9.874  5.507   0.502 1.00 . A A .  6 GLN CB   1 1 
       12  7783 1 1  6 GLN CD   C  9.132  4.970   2.856 1.00 . A A .  6 GLN CD   1 1 
       12  7784 1 1  6 GLN CG   C  9.282  4.463   1.436 1.00 . A A .  6 GLN CG   1 1 
       12  7785 1 1  6 GLN H    H  8.368  4.665  -1.356 1.00 . A A .  6 GLN H    1 1 
       12  7786 1 1  6 GLN HA   H  8.083  6.678   0.534 1.00 . A A .  6 GLN HA   1 1 
       12  7787 1 1  6 GLN HB2  H 10.456  4.996  -0.251 1.00 . A A .  6 GLN HB2  1 1 
       12  7788 1 1  6 GLN HB3  H 10.526  6.146   1.078 1.00 . A A .  6 GLN HB3  1 1 
       12  7789 1 1  6 GLN HE21 H 11.094  5.266   2.984 1.00 . A A .  6 GLN HE21 1 1 
       12  7790 1 1  6 GLN HE22 H 10.180  5.671   4.393 1.00 . A A .  6 GLN HE22 1 1 
       12  7791 1 1  6 GLN HG2  H  8.308  4.179   1.067 1.00 . A A .  6 GLN HG2  1 1 
       12  7792 1 1  6 GLN HG3  H  9.929  3.598   1.443 1.00 . A A .  6 GLN HG3  1 1 
       12  7793 1 1  6 GLN N    N  8.140  5.609  -1.230 1.00 . A A .  6 GLN N    1 1 
       12  7794 1 1  6 GLN NE2  N 10.248  5.339   3.474 1.00 . A A .  6 GLN NE2  1 1 
       12  7795 1 1  6 GLN O    O  9.672  8.615  -0.079 1.00 . A A .  6 GLN O    1 1 
       12  7796 1 1  6 GLN OE1  O  8.026  5.028   3.393 1.00 . A A .  6 GLN OE1  1 1 
       12  7797 1 1  7 GLU C    C  9.432  9.774  -3.052 1.00 . A A .  7 GLU C    1 1 
       12  7798 1 1  7 GLU CA   C 10.452  8.682  -2.738 1.00 . A A .  7 GLU CA   1 1 
       12  7799 1 1  7 GLU CB   C 11.128  8.214  -4.028 1.00 . A A .  7 GLU CB   1 1 
       12  7800 1 1  7 GLU CD   C 13.234  9.575  -3.718 1.00 . A A .  7 GLU CD   1 1 
       12  7801 1 1  7 GLU CG   C 12.645  8.196  -3.948 1.00 . A A .  7 GLU CG   1 1 
       12  7802 1 1  7 GLU H    H  9.637  6.736  -2.564 1.00 . A A .  7 GLU H    1 1 
       12  7803 1 1  7 GLU HA   H 11.202  9.088  -2.076 1.00 . A A .  7 GLU HA   1 1 
       12  7804 1 1  7 GLU HB2  H 10.788  7.215  -4.256 1.00 . A A .  7 GLU HB2  1 1 
       12  7805 1 1  7 GLU HB3  H 10.839  8.875  -4.832 1.00 . A A .  7 GLU HB3  1 1 
       12  7806 1 1  7 GLU HG2  H 12.943  7.554  -3.132 1.00 . A A .  7 GLU HG2  1 1 
       12  7807 1 1  7 GLU HG3  H 13.037  7.804  -4.875 1.00 . A A .  7 GLU HG3  1 1 
       12  7808 1 1  7 GLU N    N  9.817  7.558  -2.061 1.00 . A A .  7 GLU N    1 1 
       12  7809 1 1  7 GLU O    O  9.769 10.958  -3.103 1.00 . A A .  7 GLU O    1 1 
       12  7810 1 1  7 GLU OE1  O 12.516 10.572  -3.943 1.00 . A A .  7 GLU OE1  1 1 
       12  7811 1 1  7 GLU OE2  O 14.412  9.656  -3.312 1.00 . A A .  7 GLU OE2  1 1 
       12  7812 1 1  8 LEU C    C  6.685 11.072  -2.322 1.00 . A A .  8 LEU C    1 1 
       12  7813 1 1  8 LEU CA   C  7.115 10.309  -3.571 1.00 . A A .  8 LEU CA   1 1 
       12  7814 1 1  8 LEU CB   C  5.917  9.572  -4.170 1.00 . A A .  8 LEU CB   1 1 
       12  7815 1 1  8 LEU CD1  C  5.360 11.474  -5.705 1.00 . A A .  8 LEU CD1  1 1 
       12  7816 1 1  8 LEU CD2  C  3.733  9.598  -5.402 1.00 . A A .  8 LEU CD2  1 1 
       12  7817 1 1  8 LEU CG   C  4.798 10.452  -4.729 1.00 . A A .  8 LEU CG   1 1 
       12  7818 1 1  8 LEU H    H  7.978  8.411  -3.209 1.00 . A A .  8 LEU H    1 1 
       12  7819 1 1  8 LEU HA   H  7.493 11.014  -4.296 1.00 . A A .  8 LEU HA   1 1 
       12  7820 1 1  8 LEU HB2  H  6.279  8.949  -4.973 1.00 . A A .  8 LEU HB2  1 1 
       12  7821 1 1  8 LEU HB3  H  5.493  8.948  -3.396 1.00 . A A .  8 LEU HB3  1 1 
       12  7822 1 1  8 LEU HD11 H  5.841 10.962  -6.525 1.00 . A A .  8 LEU HD11 1 1 
       12  7823 1 1  8 LEU HD12 H  6.081 12.097  -5.198 1.00 . A A .  8 LEU HD12 1 1 
       12  7824 1 1  8 LEU HD13 H  4.557 12.088  -6.085 1.00 . A A .  8 LEU HD13 1 1 
       12  7825 1 1  8 LEU HD21 H  4.022  9.403  -6.424 1.00 . A A .  8 LEU HD21 1 1 
       12  7826 1 1  8 LEU HD22 H  2.789 10.123  -5.389 1.00 . A A .  8 LEU HD22 1 1 
       12  7827 1 1  8 LEU HD23 H  3.633  8.663  -4.871 1.00 . A A .  8 LEU HD23 1 1 
       12  7828 1 1  8 LEU HG   H  4.331 10.990  -3.915 1.00 . A A .  8 LEU HG   1 1 
       12  7829 1 1  8 LEU N    N  8.185  9.367  -3.262 1.00 . A A .  8 LEU N    1 1 
       12  7830 1 1  8 LEU O    O  6.514 12.290  -2.356 1.00 . A A .  8 LEU O    1 1 
       12  7831 1 1  9 GLU C    C  7.117 12.009   0.487 1.00 . A A .  9 GLU C    1 1 
       12  7832 1 1  9 GLU CA   C  6.106 10.957   0.039 1.00 . A A .  9 GLU CA   1 1 
       12  7833 1 1  9 GLU CB   C  5.953  9.888   1.123 1.00 . A A .  9 GLU CB   1 1 
       12  7834 1 1  9 GLU CD   C  7.006  7.960   2.370 1.00 . A A .  9 GLU CD   1 1 
       12  7835 1 1  9 GLU CG   C  7.192  9.029   1.310 1.00 . A A .  9 GLU CG   1 1 
       12  7836 1 1  9 GLU H    H  6.665  9.379  -1.257 1.00 . A A .  9 GLU H    1 1 
       12  7837 1 1  9 GLU HA   H  5.152 11.436  -0.118 1.00 . A A .  9 GLU HA   1 1 
       12  7838 1 1  9 GLU HB2  H  5.730 10.373   2.062 1.00 . A A .  9 GLU HB2  1 1 
       12  7839 1 1  9 GLU HB3  H  5.129  9.241   0.858 1.00 . A A .  9 GLU HB3  1 1 
       12  7840 1 1  9 GLU HG2  H  7.426  8.547   0.373 1.00 . A A .  9 GLU HG2  1 1 
       12  7841 1 1  9 GLU HG3  H  8.015  9.665   1.602 1.00 . A A .  9 GLU HG3  1 1 
       12  7842 1 1  9 GLU N    N  6.514 10.347  -1.221 1.00 . A A .  9 GLU N    1 1 
       12  7843 1 1  9 GLU O    O  6.743 13.073   0.978 1.00 . A A .  9 GLU O    1 1 
       12  7844 1 1  9 GLU OE1  O  5.909  7.367   2.429 1.00 . A A .  9 GLU OE1  1 1 
       12  7845 1 1  9 GLU OE2  O  7.959  7.717   3.140 1.00 . A A .  9 GLU OE2  1 1 
       12  7846 1 1 10 GLU C    C  9.521 13.816  -0.244 1.00 . A A . 10 GLU C    1 1 
       12  7847 1 1 10 GLU CA   C  9.463 12.619   0.701 1.00 . A A . 10 GLU CA   1 1 
       12  7848 1 1 10 GLU CB   C 10.812 11.896   0.710 1.00 . A A . 10 GLU CB   1 1 
       12  7849 1 1 10 GLU CD   C 12.529 10.586  -0.599 1.00 . A A . 10 GLU CD   1 1 
       12  7850 1 1 10 GLU CG   C 11.196 11.308  -0.637 1.00 . A A . 10 GLU CG   1 1 
       12  7851 1 1 10 GLU H    H  8.634 10.837  -0.085 1.00 . A A . 10 GLU H    1 1 
       12  7852 1 1 10 GLU HA   H  9.249 12.973   1.698 1.00 . A A . 10 GLU HA   1 1 
       12  7853 1 1 10 GLU HB2  H 11.580 12.595   1.007 1.00 . A A . 10 GLU HB2  1 1 
       12  7854 1 1 10 GLU HB3  H 10.771 11.093   1.431 1.00 . A A . 10 GLU HB3  1 1 
       12  7855 1 1 10 GLU HG2  H 10.433 10.607  -0.940 1.00 . A A . 10 GLU HG2  1 1 
       12  7856 1 1 10 GLU HG3  H 11.257 12.107  -1.360 1.00 . A A . 10 GLU HG3  1 1 
       12  7857 1 1 10 GLU N    N  8.399 11.701   0.313 1.00 . A A . 10 GLU N    1 1 
       12  7858 1 1 10 GLU O    O  9.749 14.948   0.183 1.00 . A A . 10 GLU O    1 1 
       12  7859 1 1 10 GLU OE1  O 12.570  9.442  -0.099 1.00 . A A . 10 GLU OE1  1 1 
       12  7860 1 1 10 GLU OE2  O 13.531 11.164  -1.070 1.00 . A A . 10 GLU OE2  1 1 
       12  7861 1 1 11 CYS C    C  8.277 15.665  -2.250 1.00 . A A . 11 CYS C    1 1 
       12  7862 1 1 11 CYS CA   C  9.342 14.610  -2.537 1.00 . A A . 11 CYS CA   1 1 
       12  7863 1 1 11 CYS CB   C  9.127 14.018  -3.931 1.00 . A A . 11 CYS CB   1 1 
       12  7864 1 1 11 CYS H    H  9.139 12.633  -1.810 1.00 . A A . 11 CYS H    1 1 
       12  7865 1 1 11 CYS HA   H 10.314 15.079  -2.501 1.00 . A A . 11 CYS HA   1 1 
       12  7866 1 1 11 CYS HB2  H  9.597 13.046  -3.978 1.00 . A A . 11 CYS HB2  1 1 
       12  7867 1 1 11 CYS HB3  H  8.067 13.909  -4.108 1.00 . A A . 11 CYS HB3  1 1 
       12  7868 1 1 11 CYS N    N  9.315 13.556  -1.530 1.00 . A A . 11 CYS N    1 1 
       12  7869 1 1 11 CYS O    O  8.559 16.862  -2.253 1.00 . A A . 11 CYS O    1 1 
       12  7870 1 1 11 CYS SG   S  9.814 15.029  -5.283 1.00 . A A . 11 CYS SG   1 1 
       12  7871 1 1 12 GLN C    C  6.151 16.814  -0.376 1.00 . A A . 12 GLN C    1 1 
       12  7872 1 1 12 GLN CA   C  5.946 16.113  -1.715 1.00 . A A . 12 GLN CA   1 1 
       12  7873 1 1 12 GLN CB   C  4.622 15.345  -1.704 1.00 . A A . 12 GLN CB   1 1 
       12  7874 1 1 12 GLN CD   C  2.857 14.604  -3.353 1.00 . A A . 12 GLN CD   1 1 
       12  7875 1 1 12 GLN CG   C  4.333 14.615  -3.006 1.00 . A A . 12 GLN CG   1 1 
       12  7876 1 1 12 GLN H    H  6.890 14.243  -2.017 1.00 . A A . 12 GLN H    1 1 
       12  7877 1 1 12 GLN HA   H  5.913 16.857  -2.496 1.00 . A A . 12 GLN HA   1 1 
       12  7878 1 1 12 GLN HB2  H  4.648 14.619  -0.906 1.00 . A A . 12 GLN HB2  1 1 
       12  7879 1 1 12 GLN HB3  H  3.818 16.042  -1.521 1.00 . A A . 12 GLN HB3  1 1 
       12  7880 1 1 12 GLN HE21 H  3.239 15.448  -5.112 1.00 . A A . 12 GLN HE21 1 1 
       12  7881 1 1 12 GLN HE22 H  1.577 15.110  -4.787 1.00 . A A . 12 GLN HE22 1 1 
       12  7882 1 1 12 GLN HG2  H  4.871 15.102  -3.805 1.00 . A A . 12 GLN HG2  1 1 
       12  7883 1 1 12 GLN HG3  H  4.674 13.594  -2.914 1.00 . A A . 12 GLN HG3  1 1 
       12  7884 1 1 12 GLN N    N  7.053 15.209  -2.004 1.00 . A A . 12 GLN N    1 1 
       12  7885 1 1 12 GLN NE2  N  2.523 15.105  -4.536 1.00 . A A . 12 GLN NE2  1 1 
       12  7886 1 1 12 GLN O    O  5.938 18.020  -0.257 1.00 . A A . 12 GLN O    1 1 
       12  7887 1 1 12 GLN OE1  O  2.026 14.150  -2.566 1.00 . A A . 12 GLN OE1  1 1 
       12  7888 1 1 13 ASN C    C  7.766 17.774   1.904 1.00 . A A . 13 ASN C    1 1 
       12  7889 1 1 13 ASN CA   C  6.796 16.598   1.961 1.00 . A A . 13 ASN CA   1 1 
       12  7890 1 1 13 ASN CB   C  7.343 15.515   2.893 1.00 . A A . 13 ASN CB   1 1 
       12  7891 1 1 13 ASN CG   C  7.939 16.092   4.163 1.00 . A A . 13 ASN CG   1 1 
       12  7892 1 1 13 ASN H    H  6.718 15.095   0.473 1.00 . A A . 13 ASN H    1 1 
       12  7893 1 1 13 ASN HA   H  5.849 16.946   2.345 1.00 . A A . 13 ASN HA   1 1 
       12  7894 1 1 13 ASN HB2  H  6.541 14.845   3.167 1.00 . A A . 13 ASN HB2  1 1 
       12  7895 1 1 13 ASN HB3  H  8.111 14.958   2.377 1.00 . A A . 13 ASN HB3  1 1 
       12  7896 1 1 13 ASN HD21 H  9.616 15.064   3.872 1.00 . A A . 13 ASN HD21 1 1 
       12  7897 1 1 13 ASN HD22 H  9.577 16.054   5.288 1.00 . A A . 13 ASN HD22 1 1 
       12  7898 1 1 13 ASN N    N  6.565 16.050   0.630 1.00 . A A . 13 ASN N    1 1 
       12  7899 1 1 13 ASN ND2  N  9.168 15.697   4.472 1.00 . A A . 13 ASN ND2  1 1 
       12  7900 1 1 13 ASN O    O  7.570 18.788   2.574 1.00 . A A . 13 ASN O    1 1 
       12  7901 1 1 13 ASN OD1  O  7.301 16.883   4.857 1.00 . A A . 13 ASN OD1  1 1 
       12  7902 1 1 14 VAL C    C  9.236 19.894   0.232 1.00 . A A . 14 VAL C    1 1 
       12  7903 1 1 14 VAL CA   C  9.815 18.681   0.952 1.00 . A A . 14 VAL CA   1 1 
       12  7904 1 1 14 VAL CB   C 11.047 18.178   0.178 1.00 . A A . 14 VAL CB   1 1 
       12  7905 1 1 14 VAL CG1  C 12.057 19.301  -0.008 1.00 . A A . 14 VAL CG1  1 1 
       12  7906 1 1 14 VAL CG2  C 11.680 16.995   0.894 1.00 . A A . 14 VAL CG2  1 1 
       12  7907 1 1 14 VAL H    H  8.917 16.799   0.591 1.00 . A A . 14 VAL H    1 1 
       12  7908 1 1 14 VAL HA   H 10.134 18.979   1.940 1.00 . A A . 14 VAL HA   1 1 
       12  7909 1 1 14 VAL HB   H 10.724 17.850  -0.799 1.00 . A A . 14 VAL HB   1 1 
       12  7910 1 1 14 VAL HG11 H 12.263 19.760   0.948 1.00 . A A . 14 VAL HG11 1 1 
       12  7911 1 1 14 VAL HG12 H 12.970 18.900  -0.421 1.00 . A A . 14 VAL HG12 1 1 
       12  7912 1 1 14 VAL HG13 H 11.651 20.042  -0.681 1.00 . A A . 14 VAL HG13 1 1 
       12  7913 1 1 14 VAL HG21 H 11.795 16.175   0.201 1.00 . A A . 14 VAL HG21 1 1 
       12  7914 1 1 14 VAL HG22 H 12.649 17.281   1.277 1.00 . A A . 14 VAL HG22 1 1 
       12  7915 1 1 14 VAL HG23 H 11.046 16.689   1.713 1.00 . A A . 14 VAL HG23 1 1 
       12  7916 1 1 14 VAL N    N  8.814 17.631   1.099 1.00 . A A . 14 VAL N    1 1 
       12  7917 1 1 14 VAL O    O  9.489 21.037   0.616 1.00 . A A . 14 VAL O    1 1 
       12  7918 1 1 15 CYS C    C  7.015 21.625  -0.691 1.00 . A A . 15 CYS C    1 1 
       12  7919 1 1 15 CYS CA   C  7.842 20.708  -1.589 1.00 . A A . 15 CYS CA   1 1 
       12  7920 1 1 15 CYS CB   C  6.957 20.124  -2.692 1.00 . A A . 15 CYS CB   1 1 
       12  7921 1 1 15 CYS H    H  8.292 18.706  -1.070 1.00 . A A . 15 CYS H    1 1 
       12  7922 1 1 15 CYS HA   H  8.632 21.287  -2.042 1.00 . A A . 15 CYS HA   1 1 
       12  7923 1 1 15 CYS HB2  H  6.293 19.390  -2.259 1.00 . A A . 15 CYS HB2  1 1 
       12  7924 1 1 15 CYS HB3  H  6.371 20.917  -3.132 1.00 . A A . 15 CYS HB3  1 1 
       12  7925 1 1 15 CYS N    N  8.457 19.638  -0.813 1.00 . A A . 15 CYS N    1 1 
       12  7926 1 1 15 CYS O    O  7.064 22.848  -0.823 1.00 . A A . 15 CYS O    1 1 
       12  7927 1 1 15 CYS SG   S  7.882 19.308  -4.033 1.00 . A A . 15 CYS SG   1 1 
       12  7928 1 1 16 ARG C    C  6.274 22.635   2.077 1.00 . A A . 16 ARG C    1 1 
       12  7929 1 1 16 ARG CA   C  5.420 21.786   1.139 1.00 . A A . 16 ARG CA   1 1 
       12  7930 1 1 16 ARG CB   C  4.532 20.844   1.954 1.00 . A A . 16 ARG CB   1 1 
       12  7931 1 1 16 ARG CD   C  3.419 18.597   1.772 1.00 . A A . 16 ARG CD   1 1 
       12  7932 1 1 16 ARG CG   C  3.659 19.939   1.099 1.00 . A A . 16 ARG CG   1 1 
       12  7933 1 1 16 ARG CZ   C  2.298 16.487   1.195 1.00 . A A . 16 ARG CZ   1 1 
       12  7934 1 1 16 ARG H    H  6.262 20.046   0.277 1.00 . A A . 16 ARG H    1 1 
       12  7935 1 1 16 ARG HA   H  4.793 22.440   0.552 1.00 . A A . 16 ARG HA   1 1 
       12  7936 1 1 16 ARG HB2  H  5.160 20.220   2.572 1.00 . A A . 16 ARG HB2  1 1 
       12  7937 1 1 16 ARG HB3  H  3.888 21.434   2.588 1.00 . A A . 16 ARG HB3  1 1 
       12  7938 1 1 16 ARG HD2  H  4.347 18.259   2.210 1.00 . A A . 16 ARG HD2  1 1 
       12  7939 1 1 16 ARG HD3  H  2.681 18.727   2.550 1.00 . A A . 16 ARG HD3  1 1 
       12  7940 1 1 16 ARG HE   H  3.116 17.741  -0.123 1.00 . A A . 16 ARG HE   1 1 
       12  7941 1 1 16 ARG HG2  H  2.707 20.423   0.936 1.00 . A A . 16 ARG HG2  1 1 
       12  7942 1 1 16 ARG HG3  H  4.148 19.774   0.150 1.00 . A A . 16 ARG HG3  1 1 
       12  7943 1 1 16 ARG HH11 H  2.351 16.909   3.170 1.00 . A A . 16 ARG HH11 1 1 
       12  7944 1 1 16 ARG HH12 H  1.564 15.424   2.749 1.00 . A A . 16 ARG HH12 1 1 
       12  7945 1 1 16 ARG HH21 H  2.082 15.788  -0.689 1.00 . A A . 16 ARG HH21 1 1 
       12  7946 1 1 16 ARG HH22 H  1.412 14.787   0.554 1.00 . A A . 16 ARG HH22 1 1 
       12  7947 1 1 16 ARG N    N  6.258 21.025   0.221 1.00 . A A . 16 ARG N    1 1 
       12  7948 1 1 16 ARG NE   N  2.944 17.589   0.829 1.00 . A A . 16 ARG NE   1 1 
       12  7949 1 1 16 ARG NH1  N  2.051 16.254   2.477 1.00 . A A . 16 ARG NH1  1 1 
       12  7950 1 1 16 ARG NH2  N  1.898 15.616   0.278 1.00 . A A . 16 ARG NH2  1 1 
       12  7951 1 1 16 ARG O    O  5.785 23.585   2.688 1.00 . A A . 16 ARG O    1 1 
       12  7952 1 1 17 MET C    C  9.148 24.149   2.286 1.00 . A A . 17 MET C    1 1 
       12  7953 1 1 17 MET CA   C  8.473 23.014   3.049 1.00 . A A . 17 MET CA   1 1 
       12  7954 1 1 17 MET CB   C  9.531 22.067   3.619 1.00 . A A . 17 MET CB   1 1 
       12  7955 1 1 17 MET CE   C 10.357 22.521   7.097 1.00 . A A . 17 MET CE   1 1 
       12  7956 1 1 17 MET CG   C  9.102 21.380   4.905 1.00 . A A . 17 MET CG   1 1 
       12  7957 1 1 17 MET H    H  7.882 21.516   1.675 1.00 . A A . 17 MET H    1 1 
       12  7958 1 1 17 MET HA   H  7.902 23.433   3.864 1.00 . A A . 17 MET HA   1 1 
       12  7959 1 1 17 MET HB2  H  9.748 21.305   2.885 1.00 . A A . 17 MET HB2  1 1 
       12  7960 1 1 17 MET HB3  H 10.430 22.629   3.819 1.00 . A A . 17 MET HB3  1 1 
       12  7961 1 1 17 MET HE1  H  9.798 23.297   6.595 1.00 . A A . 17 MET HE1  1 1 
       12  7962 1 1 17 MET HE2  H  9.849 22.246   8.010 1.00 . A A . 17 MET HE2  1 1 
       12  7963 1 1 17 MET HE3  H 11.347 22.883   7.330 1.00 . A A . 17 MET HE3  1 1 
       12  7964 1 1 17 MET HG2  H  8.375 22.002   5.405 1.00 . A A . 17 MET HG2  1 1 
       12  7965 1 1 17 MET HG3  H  8.651 20.431   4.657 1.00 . A A . 17 MET HG3  1 1 
       12  7966 1 1 17 MET N    N  7.551 22.284   2.187 1.00 . A A . 17 MET N    1 1 
       12  7967 1 1 17 MET O    O 10.007 24.848   2.824 1.00 . A A . 17 MET O    1 1 
       12  7968 1 1 17 MET SD   S 10.482 21.088   6.030 1.00 . A A . 17 MET SD   1 1 
       12  7969 1 1 18 LYS C    C  8.769 26.745   0.587 1.00 . A A . 18 LYS C    1 1 
       12  7970 1 1 18 LYS CA   C  9.320 25.379   0.192 1.00 . A A . 18 LYS CA   1 1 
       12  7971 1 1 18 LYS CB   C  9.018 25.101  -1.282 1.00 . A A . 18 LYS CB   1 1 
       12  7972 1 1 18 LYS CD   C 11.182 23.895  -1.696 1.00 . A A . 18 LYS CD   1 1 
       12  7973 1 1 18 LYS CE   C 11.753 25.056  -2.495 1.00 . A A . 18 LYS CE   1 1 
       12  7974 1 1 18 LYS CG   C  9.668 23.833  -1.808 1.00 . A A . 18 LYS CG   1 1 
       12  7975 1 1 18 LYS H    H  8.064 23.739   0.657 1.00 . A A . 18 LYS H    1 1 
       12  7976 1 1 18 LYS HA   H 10.389 25.379   0.338 1.00 . A A . 18 LYS HA   1 1 
       12  7977 1 1 18 LYS HB2  H  7.949 25.012  -1.408 1.00 . A A . 18 LYS HB2  1 1 
       12  7978 1 1 18 LYS HB3  H  9.373 25.934  -1.872 1.00 . A A . 18 LYS HB3  1 1 
       12  7979 1 1 18 LYS HD2  H 11.453 24.019  -0.658 1.00 . A A . 18 LYS HD2  1 1 
       12  7980 1 1 18 LYS HD3  H 11.600 22.971  -2.071 1.00 . A A . 18 LYS HD3  1 1 
       12  7981 1 1 18 LYS HE2  H 11.425 25.981  -2.047 1.00 . A A . 18 LYS HE2  1 1 
       12  7982 1 1 18 LYS HE3  H 12.831 25.003  -2.462 1.00 . A A . 18 LYS HE3  1 1 
       12  7983 1 1 18 LYS HG2  H  9.309 22.991  -1.235 1.00 . A A . 18 LYS HG2  1 1 
       12  7984 1 1 18 LYS HG3  H  9.397 23.705  -2.847 1.00 . A A . 18 LYS HG3  1 1 
       12  7985 1 1 18 LYS HZ1  H 11.926 25.627  -4.497 1.00 . A A . 18 LYS HZ1  1 1 
       12  7986 1 1 18 LYS HZ2  H 10.332 25.368  -3.994 1.00 . A A . 18 LYS HZ2  1 1 
       12  7987 1 1 18 LYS HZ3  H 11.353 24.050  -4.282 1.00 . A A . 18 LYS HZ3  1 1 
       12  7988 1 1 18 LYS N    N  8.754 24.328   1.030 1.00 . A A . 18 LYS N    1 1 
       12  7989 1 1 18 LYS NZ   N 11.310 25.022  -3.917 1.00 . A A . 18 LYS NZ   1 1 
       12  7990 1 1 18 LYS O    O  7.559 26.969   0.558 1.00 . A A . 18 LYS O    1 1 
       12  7991 1 1 19 ARG C    C  9.291 29.952   0.162 1.00 . A A . 19 ARG C    1 1 
       12  7992 1 1 19 ARG CA   C  9.267 29.000   1.354 1.00 . A A . 19 ARG CA   1 1 
       12  7993 1 1 19 ARG CB   C 10.193 29.521   2.456 1.00 . A A . 19 ARG CB   1 1 
       12  7994 1 1 19 ARG CD   C 12.579 29.740   3.214 1.00 . A A . 19 ARG CD   1 1 
       12  7995 1 1 19 ARG CG   C 11.642 29.658   2.019 1.00 . A A . 19 ARG CG   1 1 
       12  7996 1 1 19 ARG CZ   C 12.836 31.072   5.265 1.00 . A A . 19 ARG CZ   1 1 
       12  7997 1 1 19 ARG H    H 10.615 27.418   0.955 1.00 . A A . 19 ARG H    1 1 
       12  7998 1 1 19 ARG HA   H  8.260 28.948   1.738 1.00 . A A . 19 ARG HA   1 1 
       12  7999 1 1 19 ARG HB2  H  9.843 30.492   2.775 1.00 . A A . 19 ARG HB2  1 1 
       12  8000 1 1 19 ARG HB3  H 10.155 28.841   3.293 1.00 . A A . 19 ARG HB3  1 1 
       12  8001 1 1 19 ARG HD2  H 12.506 28.821   3.775 1.00 . A A . 19 ARG HD2  1 1 
       12  8002 1 1 19 ARG HD3  H 13.589 29.864   2.855 1.00 . A A . 19 ARG HD3  1 1 
       12  8003 1 1 19 ARG HE   H 11.553 31.481   3.794 1.00 . A A . 19 ARG HE   1 1 
       12  8004 1 1 19 ARG HG2  H 11.912 28.799   1.423 1.00 . A A . 19 ARG HG2  1 1 
       12  8005 1 1 19 ARG HG3  H 11.746 30.556   1.428 1.00 . A A . 19 ARG HG3  1 1 
       12  8006 1 1 19 ARG HH11 H 14.050 29.462   5.138 1.00 . A A . 19 ARG HH11 1 1 
       12  8007 1 1 19 ARG HH12 H 14.222 30.409   6.579 1.00 . A A . 19 ARG HH12 1 1 
       12  8008 1 1 19 ARG HH21 H 11.769 32.736   5.686 1.00 . A A . 19 ARG HH21 1 1 
       12  8009 1 1 19 ARG HH22 H 12.923 32.271   6.890 1.00 . A A . 19 ARG HH22 1 1 
       12  8010 1 1 19 ARG N    N  9.665 27.656   0.953 1.00 . A A . 19 ARG N    1 1 
       12  8011 1 1 19 ARG NE   N 12.248 30.859   4.093 1.00 . A A . 19 ARG NE   1 1 
       12  8012 1 1 19 ARG NH1  N 13.780 30.246   5.696 1.00 . A A . 19 ARG NH1  1 1 
       12  8013 1 1 19 ARG NH2  N 12.480 32.112   6.008 1.00 . A A . 19 ARG NH2  1 1 
       12  8014 1 1 19 ARG O    O  9.782 31.077   0.264 1.00 . A A . 19 ARG O    1 1 
       12  8015 1 1 20 TRP C    C  7.336 30.913  -2.380 1.00 . A A . 20 TRP C    1 1 
       12  8016 1 1 20 TRP CA   C  8.719 30.305  -2.176 1.00 . A A . 20 TRP CA   1 1 
       12  8017 1 1 20 TRP CB   C  9.104 29.461  -3.393 1.00 . A A . 20 TRP CB   1 1 
       12  8018 1 1 20 TRP CD1  C 11.482 29.145  -2.491 1.00 . A A . 20 TRP CD1  1 1 
       12  8019 1 1 20 TRP CD2  C 11.324 29.054  -4.723 1.00 . A A . 20 TRP CD2  1 1 
       12  8020 1 1 20 TRP CE2  C 12.672 28.868  -4.360 1.00 . A A . 20 TRP CE2  1 1 
       12  8021 1 1 20 TRP CE3  C 10.982 29.035  -6.078 1.00 . A A . 20 TRP CE3  1 1 
       12  8022 1 1 20 TRP CG   C 10.579 29.230  -3.513 1.00 . A A . 20 TRP CG   1 1 
       12  8023 1 1 20 TRP CH2  C 13.313 28.652  -6.623 1.00 . A A . 20 TRP CH2  1 1 
       12  8024 1 1 20 TRP CZ2  C 13.675 28.666  -5.304 1.00 . A A . 20 TRP CZ2  1 1 
       12  8025 1 1 20 TRP CZ3  C 11.980 28.835  -7.013 1.00 . A A . 20 TRP CZ3  1 1 
       12  8026 1 1 20 TRP H    H  8.384 28.589  -0.983 1.00 . A A . 20 TRP H    1 1 
       12  8027 1 1 20 TRP HA   H  9.437 31.104  -2.063 1.00 . A A . 20 TRP HA   1 1 
       12  8028 1 1 20 TRP HB2  H  8.620 28.499  -3.322 1.00 . A A . 20 TRP HB2  1 1 
       12  8029 1 1 20 TRP HB3  H  8.770 29.963  -4.289 1.00 . A A . 20 TRP HB3  1 1 
       12  8030 1 1 20 TRP HD1  H 11.227 29.239  -1.446 1.00 . A A . 20 TRP HD1  1 1 
       12  8031 1 1 20 TRP HE1  H 13.558 28.831  -2.459 1.00 . A A . 20 TRP HE1  1 1 
       12  8032 1 1 20 TRP HE3  H  9.960 29.174  -6.399 1.00 . A A . 20 TRP HE3  1 1 
       12  8033 1 1 20 TRP HH2  H 14.059 28.499  -7.388 1.00 . A A . 20 TRP HH2  1 1 
       12  8034 1 1 20 TRP HZ2  H 14.708 28.523  -5.019 1.00 . A A . 20 TRP HZ2  1 1 
       12  8035 1 1 20 TRP HZ3  H 11.735 28.817  -8.065 1.00 . A A . 20 TRP HZ3  1 1 
       12  8036 1 1 20 TRP N    N  8.759 29.494  -0.965 1.00 . A A . 20 TRP N    1 1 
       12  8037 1 1 20 TRP NE1  N 12.742 28.928  -2.993 1.00 . A A . 20 TRP NE1  1 1 
       12  8038 1 1 20 TRP O    O  7.171 32.132  -2.340 1.00 . A A . 20 TRP O    1 1 
       12  8039 1 1 21 SER C    C  4.021 29.322  -2.919 1.00 . A A . 21 SER C    1 1 
       12  8040 1 1 21 SER CA   C  4.974 30.508  -2.809 1.00 . A A . 21 SER CA   1 1 
       12  8041 1 1 21 SER CB   C  4.888 31.365  -4.074 1.00 . A A . 21 SER CB   1 1 
       12  8042 1 1 21 SER H    H  6.539 29.095  -2.619 1.00 . A A . 21 SER H    1 1 
       12  8043 1 1 21 SER HA   H  4.688 31.108  -1.958 1.00 . A A . 21 SER HA   1 1 
       12  8044 1 1 21 SER HB2  H  3.880 31.735  -4.187 1.00 . A A . 21 SER HB2  1 1 
       12  8045 1 1 21 SER HB3  H  5.569 32.199  -3.987 1.00 . A A . 21 SER HB3  1 1 
       12  8046 1 1 21 SER HG   H  5.456 31.209  -5.942 1.00 . A A . 21 SER HG   1 1 
       12  8047 1 1 21 SER N    N  6.344 30.055  -2.598 1.00 . A A . 21 SER N    1 1 
       12  8048 1 1 21 SER O    O  4.396 28.250  -3.395 1.00 . A A . 21 SER O    1 1 
       12  8049 1 1 21 SER OG   O  5.231 30.613  -5.224 1.00 . A A . 21 SER OG   1 1 
       12  8050 1 1 22 THR C    C  1.676 27.868  -3.919 1.00 . A A . 22 THR C    1 1 
       12  8051 1 1 22 THR CA   C  1.775 28.472  -2.523 1.00 . A A . 22 THR CA   1 1 
       12  8052 1 1 22 THR CB   C  0.390 29.003  -2.106 1.00 . A A . 22 THR CB   1 1 
       12  8053 1 1 22 THR CG2  C -0.003 30.208  -2.947 1.00 . A A . 22 THR CG2  1 1 
       12  8054 1 1 22 THR H    H  2.545 30.399  -2.107 1.00 . A A . 22 THR H    1 1 
       12  8055 1 1 22 THR HA   H  2.065 27.699  -1.826 1.00 . A A . 22 THR HA   1 1 
       12  8056 1 1 22 THR HB   H  0.434 29.305  -1.069 1.00 . A A . 22 THR HB   1 1 
       12  8057 1 1 22 THR HG1  H -0.260 27.156  -1.872 1.00 . A A . 22 THR HG1  1 1 
       12  8058 1 1 22 THR HG21 H  0.825 30.901  -2.991 1.00 . A A . 22 THR HG21 1 1 
       12  8059 1 1 22 THR HG22 H -0.857 30.695  -2.500 1.00 . A A . 22 THR HG22 1 1 
       12  8060 1 1 22 THR HG23 H -0.254 29.884  -3.945 1.00 . A A . 22 THR HG23 1 1 
       12  8061 1 1 22 THR N    N  2.783 29.523  -2.475 1.00 . A A . 22 THR N    1 1 
       12  8062 1 1 22 THR O    O  1.521 26.656  -4.070 1.00 . A A . 22 THR O    1 1 
       12  8063 1 1 22 THR OG1  O -0.594 27.973  -2.251 1.00 . A A . 22 THR OG1  1 1 
       12  8064 1 1 23 GLU C    C  2.811 27.283  -6.635 1.00 . A A . 23 GLU C    1 1 
       12  8065 1 1 23 GLU CA   C  1.687 28.267  -6.319 1.00 . A A . 23 GLU CA   1 1 
       12  8066 1 1 23 GLU CB   C  1.757 29.461  -7.274 1.00 . A A . 23 GLU CB   1 1 
       12  8067 1 1 23 GLU CD   C  0.528 31.423  -8.284 1.00 . A A . 23 GLU CD   1 1 
       12  8068 1 1 23 GLU CG   C  0.408 30.108  -7.538 1.00 . A A . 23 GLU CG   1 1 
       12  8069 1 1 23 GLU H    H  1.888 29.674  -4.750 1.00 . A A . 23 GLU H    1 1 
       12  8070 1 1 23 GLU HA   H  0.740 27.767  -6.451 1.00 . A A . 23 GLU HA   1 1 
       12  8071 1 1 23 GLU HB2  H  2.415 30.206  -6.852 1.00 . A A . 23 GLU HB2  1 1 
       12  8072 1 1 23 GLU HB3  H  2.164 29.128  -8.218 1.00 . A A . 23 GLU HB3  1 1 
       12  8073 1 1 23 GLU HG2  H -0.192 29.432  -8.127 1.00 . A A . 23 GLU HG2  1 1 
       12  8074 1 1 23 GLU HG3  H -0.080 30.291  -6.592 1.00 . A A . 23 GLU HG3  1 1 
       12  8075 1 1 23 GLU N    N  1.766 28.719  -4.935 1.00 . A A . 23 GLU N    1 1 
       12  8076 1 1 23 GLU O    O  2.586 26.251  -7.265 1.00 . A A . 23 GLU O    1 1 
       12  8077 1 1 23 GLU OE1  O  1.648 31.756  -8.724 1.00 . A A . 23 GLU OE1  1 1 
       12  8078 1 1 23 GLU OE2  O -0.499 32.120  -8.427 1.00 . A A . 23 GLU OE2  1 1 
       12  8079 1 1 24 MET C    C  5.028 25.425  -5.702 1.00 . A A . 24 MET C    1 1 
       12  8080 1 1 24 MET CA   C  5.178 26.759  -6.427 1.00 . A A . 24 MET CA   1 1 
       12  8081 1 1 24 MET CB   C  6.457 27.461  -5.968 1.00 . A A . 24 MET CB   1 1 
       12  8082 1 1 24 MET CE   C  7.188 28.846  -9.689 1.00 . A A . 24 MET CE   1 1 
       12  8083 1 1 24 MET CG   C  6.960 28.509  -6.947 1.00 . A A . 24 MET CG   1 1 
       12  8084 1 1 24 MET H    H  4.136 28.448  -5.693 1.00 . A A . 24 MET H    1 1 
       12  8085 1 1 24 MET HA   H  5.242 26.573  -7.489 1.00 . A A . 24 MET HA   1 1 
       12  8086 1 1 24 MET HB2  H  6.269 27.945  -5.022 1.00 . A A . 24 MET HB2  1 1 
       12  8087 1 1 24 MET HB3  H  7.233 26.721  -5.837 1.00 . A A . 24 MET HB3  1 1 
       12  8088 1 1 24 MET HE1  H  6.613 28.260 -10.391 1.00 . A A . 24 MET HE1  1 1 
       12  8089 1 1 24 MET HE2  H  6.562 29.619  -9.268 1.00 . A A . 24 MET HE2  1 1 
       12  8090 1 1 24 MET HE3  H  8.027 29.297 -10.198 1.00 . A A . 24 MET HE3  1 1 
       12  8091 1 1 24 MET HG2  H  6.120 29.092  -7.294 1.00 . A A . 24 MET HG2  1 1 
       12  8092 1 1 24 MET HG3  H  7.657 29.156  -6.434 1.00 . A A . 24 MET HG3  1 1 
       12  8093 1 1 24 MET N    N  4.019 27.612  -6.191 1.00 . A A . 24 MET N    1 1 
       12  8094 1 1 24 MET O    O  5.465 24.386  -6.197 1.00 . A A . 24 MET O    1 1 
       12  8095 1 1 24 MET SD   S  7.788 27.785  -8.376 1.00 . A A . 24 MET SD   1 1 
       12  8096 1 1 25 VAL C    C  3.315 23.258  -4.478 1.00 . A A . 25 VAL C    1 1 
       12  8097 1 1 25 VAL CA   C  4.197 24.256  -3.736 1.00 . A A . 25 VAL CA   1 1 
       12  8098 1 1 25 VAL CB   C  3.552 24.583  -2.376 1.00 . A A . 25 VAL CB   1 1 
       12  8099 1 1 25 VAL CG1  C  3.474 23.336  -1.508 1.00 . A A . 25 VAL CG1  1 1 
       12  8100 1 1 25 VAL CG2  C  4.327 25.685  -1.670 1.00 . A A . 25 VAL CG2  1 1 
       12  8101 1 1 25 VAL H    H  4.081 26.321  -4.186 1.00 . A A . 25 VAL H    1 1 
       12  8102 1 1 25 VAL HA   H  5.161 23.804  -3.554 1.00 . A A . 25 VAL HA   1 1 
       12  8103 1 1 25 VAL HB   H  2.546 24.935  -2.552 1.00 . A A . 25 VAL HB   1 1 
       12  8104 1 1 25 VAL HG11 H  2.843 22.602  -1.989 1.00 . A A . 25 VAL HG11 1 1 
       12  8105 1 1 25 VAL HG12 H  4.465 22.927  -1.374 1.00 . A A . 25 VAL HG12 1 1 
       12  8106 1 1 25 VAL HG13 H  3.056 23.592  -0.546 1.00 . A A . 25 VAL HG13 1 1 
       12  8107 1 1 25 VAL HG21 H  5.214 25.921  -2.238 1.00 . A A . 25 VAL HG21 1 1 
       12  8108 1 1 25 VAL HG22 H  3.707 26.566  -1.589 1.00 . A A . 25 VAL HG22 1 1 
       12  8109 1 1 25 VAL HG23 H  4.609 25.352  -0.682 1.00 . A A . 25 VAL HG23 1 1 
       12  8110 1 1 25 VAL N    N  4.407 25.462  -4.528 1.00 . A A . 25 VAL N    1 1 
       12  8111 1 1 25 VAL O    O  3.697 22.105  -4.679 1.00 . A A . 25 VAL O    1 1 
       12  8112 1 1 26 HIS C    C  1.845 22.277  -6.859 1.00 . A A . 26 HIS C    1 1 
       12  8113 1 1 26 HIS CA   C  1.196 22.856  -5.606 1.00 . A A . 26 HIS CA   1 1 
       12  8114 1 1 26 HIS CB   C -0.057 23.646  -5.986 1.00 . A A . 26 HIS CB   1 1 
       12  8115 1 1 26 HIS CD2  C -1.198 24.062  -3.694 1.00 . A A . 26 HIS CD2  1 1 
       12  8116 1 1 26 HIS CE1  C -3.101 23.051  -4.095 1.00 . A A . 26 HIS CE1  1 1 
       12  8117 1 1 26 HIS CG   C -1.143 23.577  -4.957 1.00 . A A . 26 HIS CG   1 1 
       12  8118 1 1 26 HIS H    H  1.884 24.637  -4.691 1.00 . A A . 26 HIS H    1 1 
       12  8119 1 1 26 HIS HA   H  0.915 22.044  -4.953 1.00 . A A . 26 HIS HA   1 1 
       12  8120 1 1 26 HIS HB2  H  0.207 24.684  -6.120 1.00 . A A . 26 HIS HB2  1 1 
       12  8121 1 1 26 HIS HB3  H -0.453 23.257  -6.913 1.00 . A A . 26 HIS HB3  1 1 
       12  8122 1 1 26 HIS HD1  H -2.617 22.496  -6.003 1.00 . A A . 26 HIS HD1  1 1 
       12  8123 1 1 26 HIS HD2  H -0.421 24.615  -3.185 1.00 . A A . 26 HIS HD2  1 1 
       12  8124 1 1 26 HIS HE1  H -4.098 22.654  -3.977 1.00 . A A . 26 HIS HE1  1 1 
       12  8125 1 1 26 HIS N    N  2.132 23.709  -4.883 1.00 . A A . 26 HIS N    1 1 
       12  8126 1 1 26 HIS ND1  N -2.350 22.949  -5.177 1.00 . A A . 26 HIS ND1  1 1 
       12  8127 1 1 26 HIS NE2  N -2.425 23.722  -3.180 1.00 . A A . 26 HIS NE2  1 1 
       12  8128 1 1 26 HIS O    O  1.752 21.077  -7.121 1.00 . A A . 26 HIS O    1 1 
       12  8129 1 1 27 ARG C    C  4.261 21.691  -8.557 1.00 . A A . 27 ARG C    1 1 
       12  8130 1 1 27 ARG CA   C  3.166 22.710  -8.857 1.00 . A A . 27 ARG CA   1 1 
       12  8131 1 1 27 ARG CB   C  3.762 23.916  -9.586 1.00 . A A . 27 ARG CB   1 1 
       12  8132 1 1 27 ARG CD   C  5.285 24.768 -11.394 1.00 . A A . 27 ARG CD   1 1 
       12  8133 1 1 27 ARG CG   C  4.657 23.539 -10.755 1.00 . A A . 27 ARG CG   1 1 
       12  8134 1 1 27 ARG CZ   C  6.523 23.911 -13.337 1.00 . A A . 27 ARG CZ   1 1 
       12  8135 1 1 27 ARG H    H  2.542 24.080  -7.370 1.00 . A A . 27 ARG H    1 1 
       12  8136 1 1 27 ARG HA   H  2.425 22.247  -9.492 1.00 . A A . 27 ARG HA   1 1 
       12  8137 1 1 27 ARG HB2  H  2.956 24.530  -9.961 1.00 . A A . 27 ARG HB2  1 1 
       12  8138 1 1 27 ARG HB3  H  4.346 24.492  -8.884 1.00 . A A . 27 ARG HB3  1 1 
       12  8139 1 1 27 ARG HD2  H  4.575 25.202 -12.082 1.00 . A A . 27 ARG HD2  1 1 
       12  8140 1 1 27 ARG HD3  H  5.516 25.482 -10.618 1.00 . A A . 27 ARG HD3  1 1 
       12  8141 1 1 27 ARG HE   H  7.363 24.629 -11.676 1.00 . A A . 27 ARG HE   1 1 
       12  8142 1 1 27 ARG HG2  H  5.443 22.890 -10.400 1.00 . A A . 27 ARG HG2  1 1 
       12  8143 1 1 27 ARG HG3  H  4.066 23.021 -11.496 1.00 . A A . 27 ARG HG3  1 1 
       12  8144 1 1 27 ARG HH11 H  4.512 23.849 -13.516 1.00 . A A . 27 ARG HH11 1 1 
       12  8145 1 1 27 ARG HH12 H  5.397 23.248 -14.879 1.00 . A A . 27 ARG HH12 1 1 
       12  8146 1 1 27 ARG HH21 H  8.540 23.840 -13.464 1.00 . A A . 27 ARG HH21 1 1 
       12  8147 1 1 27 ARG HH22 H  7.688 23.243 -14.848 1.00 . A A . 27 ARG HH22 1 1 
       12  8148 1 1 27 ARG N    N  2.503 23.136  -7.631 1.00 . A A . 27 ARG N    1 1 
       12  8149 1 1 27 ARG NE   N  6.510 24.442 -12.120 1.00 . A A . 27 ARG NE   1 1 
       12  8150 1 1 27 ARG NH1  N  5.384 23.647 -13.962 1.00 . A A . 27 ARG NH1  1 1 
       12  8151 1 1 27 ARG NH2  N  7.679 23.643 -13.932 1.00 . A A . 27 ARG NH2  1 1 
       12  8152 1 1 27 ARG O    O  4.418 20.703  -9.274 1.00 . A A . 27 ARG O    1 1 
       12  8153 1 1 28 CYS C    C  5.558 19.654  -6.768 1.00 . A A . 28 CYS C    1 1 
       12  8154 1 1 28 CYS CA   C  6.096 21.044  -7.095 1.00 . A A . 28 CYS CA   1 1 
       12  8155 1 1 28 CYS CB   C  6.840 21.612  -5.885 1.00 . A A . 28 CYS CB   1 1 
       12  8156 1 1 28 CYS H    H  4.844 22.744  -6.960 1.00 . A A . 28 CYS H    1 1 
       12  8157 1 1 28 CYS HA   H  6.784 20.964  -7.924 1.00 . A A . 28 CYS HA   1 1 
       12  8158 1 1 28 CYS HB2  H  7.127 22.632  -6.095 1.00 . A A . 28 CYS HB2  1 1 
       12  8159 1 1 28 CYS HB3  H  6.181 21.599  -5.029 1.00 . A A . 28 CYS HB3  1 1 
       12  8160 1 1 28 CYS N    N  5.017 21.939  -7.492 1.00 . A A . 28 CYS N    1 1 
       12  8161 1 1 28 CYS O    O  6.037 18.652  -7.299 1.00 . A A . 28 CYS O    1 1 
       12  8162 1 1 28 CYS SG   S  8.348 20.694  -5.439 1.00 . A A . 28 CYS SG   1 1 
       12  8163 1 1 29 GLU C    C  3.516 17.535  -6.712 1.00 . A A . 29 GLU C    1 1 
       12  8164 1 1 29 GLU CA   C  3.959 18.336  -5.491 1.00 . A A . 29 GLU CA   1 1 
       12  8165 1 1 29 GLU CB   C  2.765 18.581  -4.567 1.00 . A A . 29 GLU CB   1 1 
       12  8166 1 1 29 GLU CD   C  2.107 18.934  -2.154 1.00 . A A . 29 GLU CD   1 1 
       12  8167 1 1 29 GLU CG   C  3.146 19.190  -3.228 1.00 . A A . 29 GLU CG   1 1 
       12  8168 1 1 29 GLU H    H  4.221 20.436  -5.503 1.00 . A A . 29 GLU H    1 1 
       12  8169 1 1 29 GLU HA   H  4.706 17.769  -4.956 1.00 . A A . 29 GLU HA   1 1 
       12  8170 1 1 29 GLU HB2  H  2.075 19.250  -5.060 1.00 . A A . 29 GLU HB2  1 1 
       12  8171 1 1 29 GLU HB3  H  2.269 17.640  -4.382 1.00 . A A . 29 GLU HB3  1 1 
       12  8172 1 1 29 GLU HG2  H  4.085 18.763  -2.907 1.00 . A A . 29 GLU HG2  1 1 
       12  8173 1 1 29 GLU HG3  H  3.261 20.256  -3.351 1.00 . A A . 29 GLU HG3  1 1 
       12  8174 1 1 29 GLU N    N  4.560 19.603  -5.891 1.00 . A A . 29 GLU N    1 1 
       12  8175 1 1 29 GLU O    O  3.934 16.394  -6.907 1.00 . A A . 29 GLU O    1 1 
       12  8176 1 1 29 GLU OE1  O  1.730 17.760  -1.959 1.00 . A A . 29 GLU OE1  1 1 
       12  8177 1 1 29 GLU OE2  O  1.671 19.910  -1.507 1.00 . A A . 29 GLU OE2  1 1 
       12  8178 1 1 30 LYS C    C  3.315 17.032  -9.626 1.00 . A A . 30 LYS C    1 1 
       12  8179 1 1 30 LYS CA   C  2.164 17.488  -8.736 1.00 . A A . 30 LYS CA   1 1 
       12  8180 1 1 30 LYS CB   C  1.249 18.437  -9.513 1.00 . A A . 30 LYS CB   1 1 
       12  8181 1 1 30 LYS CD   C -1.066 19.362  -9.826 1.00 . A A . 30 LYS CD   1 1 
       12  8182 1 1 30 LYS CE   C -2.349 19.753  -9.109 1.00 . A A . 30 LYS CE   1 1 
       12  8183 1 1 30 LYS CG   C -0.146 18.556  -8.925 1.00 . A A . 30 LYS CG   1 1 
       12  8184 1 1 30 LYS H    H  2.365 19.052  -7.323 1.00 . A A . 30 LYS H    1 1 
       12  8185 1 1 30 LYS HA   H  1.595 16.623  -8.432 1.00 . A A . 30 LYS HA   1 1 
       12  8186 1 1 30 LYS HB2  H  1.696 19.420  -9.525 1.00 . A A . 30 LYS HB2  1 1 
       12  8187 1 1 30 LYS HB3  H  1.159 18.080 -10.529 1.00 . A A . 30 LYS HB3  1 1 
       12  8188 1 1 30 LYS HD2  H -0.553 20.260 -10.138 1.00 . A A . 30 LYS HD2  1 1 
       12  8189 1 1 30 LYS HD3  H -1.316 18.768 -10.694 1.00 . A A . 30 LYS HD3  1 1 
       12  8190 1 1 30 LYS HE2  H -2.092 20.265  -8.194 1.00 . A A . 30 LYS HE2  1 1 
       12  8191 1 1 30 LYS HE3  H -2.915 20.415  -9.746 1.00 . A A . 30 LYS HE3  1 1 
       12  8192 1 1 30 LYS HG2  H -0.560 17.566  -8.800 1.00 . A A . 30 LYS HG2  1 1 
       12  8193 1 1 30 LYS HG3  H -0.081 19.044  -7.963 1.00 . A A . 30 LYS HG3  1 1 
       12  8194 1 1 30 LYS HZ1  H -3.075 17.837  -9.516 1.00 . A A . 30 LYS HZ1  1 1 
       12  8195 1 1 30 LYS HZ2  H -4.186 18.837  -8.725 1.00 . A A . 30 LYS HZ2  1 1 
       12  8196 1 1 30 LYS HZ3  H -2.894 18.164  -7.866 1.00 . A A . 30 LYS HZ3  1 1 
       12  8197 1 1 30 LYS N    N  2.664 18.141  -7.532 1.00 . A A . 30 LYS N    1 1 
       12  8198 1 1 30 LYS NZ   N -3.184 18.565  -8.780 1.00 . A A . 30 LYS NZ   1 1 
       12  8199 1 1 30 LYS O    O  3.260 15.961 -10.230 1.00 . A A . 30 LYS O    1 1 
       12  8200 1 1 31 LYS C    C  6.197 16.253 -10.029 1.00 . A A . 31 LYS C    1 1 
       12  8201 1 1 31 LYS CA   C  5.524 17.532 -10.518 1.00 . A A . 31 LYS CA   1 1 
       12  8202 1 1 31 LYS CB   C  6.525 18.690 -10.489 1.00 . A A . 31 LYS CB   1 1 
       12  8203 1 1 31 LYS CD   C  6.860 19.299 -12.903 1.00 . A A . 31 LYS CD   1 1 
       12  8204 1 1 31 LYS CE   C  8.376 19.429 -12.920 1.00 . A A . 31 LYS CE   1 1 
       12  8205 1 1 31 LYS CG   C  6.280 19.732 -11.566 1.00 . A A . 31 LYS CG   1 1 
       12  8206 1 1 31 LYS H    H  4.344 18.691  -9.197 1.00 . A A . 31 LYS H    1 1 
       12  8207 1 1 31 LYS HA   H  5.189 17.383 -11.533 1.00 . A A . 31 LYS HA   1 1 
       12  8208 1 1 31 LYS HB2  H  6.466 19.177  -9.527 1.00 . A A . 31 LYS HB2  1 1 
       12  8209 1 1 31 LYS HB3  H  7.521 18.292 -10.621 1.00 . A A . 31 LYS HB3  1 1 
       12  8210 1 1 31 LYS HD2  H  6.596 18.268 -13.083 1.00 . A A . 31 LYS HD2  1 1 
       12  8211 1 1 31 LYS HD3  H  6.445 19.921 -13.683 1.00 . A A . 31 LYS HD3  1 1 
       12  8212 1 1 31 LYS HE2  H  8.786 18.815 -12.133 1.00 . A A . 31 LYS HE2  1 1 
       12  8213 1 1 31 LYS HE3  H  8.742 19.081 -13.875 1.00 . A A . 31 LYS HE3  1 1 
       12  8214 1 1 31 LYS HG2  H  5.216 19.878 -11.679 1.00 . A A . 31 LYS HG2  1 1 
       12  8215 1 1 31 LYS HG3  H  6.743 20.662 -11.267 1.00 . A A . 31 LYS HG3  1 1 
       12  8216 1 1 31 LYS HZ1  H  9.458 21.125 -13.480 1.00 . A A . 31 LYS HZ1  1 1 
       12  8217 1 1 31 LYS HZ2  H  9.312 20.928 -11.807 1.00 . A A . 31 LYS HZ2  1 1 
       12  8218 1 1 31 LYS HZ3  H  7.991 21.471 -12.712 1.00 . A A . 31 LYS HZ3  1 1 
       12  8219 1 1 31 LYS N    N  4.358 17.851  -9.703 1.00 . A A . 31 LYS N    1 1 
       12  8220 1 1 31 LYS NZ   N  8.815 20.837 -12.716 1.00 . A A . 31 LYS NZ   1 1 
       12  8221 1 1 31 LYS O    O  6.611 15.413 -10.828 1.00 . A A . 31 LYS O    1 1 
       12  8222 1 1 32 CYS C    C  6.100 13.681  -8.407 1.00 . A A . 32 CYS C    1 1 
       12  8223 1 1 32 CYS CA   C  6.921 14.934  -8.115 1.00 . A A . 32 CYS CA   1 1 
       12  8224 1 1 32 CYS CB   C  7.068 15.120  -6.604 1.00 . A A . 32 CYS CB   1 1 
       12  8225 1 1 32 CYS H    H  5.953 16.817  -8.125 1.00 . A A . 32 CYS H    1 1 
       12  8226 1 1 32 CYS HA   H  7.901 14.818  -8.552 1.00 . A A . 32 CYS HA   1 1 
       12  8227 1 1 32 CYS HB2  H  6.149 15.527  -6.208 1.00 . A A . 32 CYS HB2  1 1 
       12  8228 1 1 32 CYS HB3  H  7.256 14.160  -6.147 1.00 . A A . 32 CYS HB3  1 1 
       12  8229 1 1 32 CYS N    N  6.301 16.112  -8.711 1.00 . A A . 32 CYS N    1 1 
       12  8230 1 1 32 CYS O    O  6.653 12.610  -8.654 1.00 . A A . 32 CYS O    1 1 
       12  8231 1 1 32 CYS SG   S  8.422 16.239  -6.121 1.00 . A A . 32 CYS SG   1 1 
       12  8232 1 1 33 GLU C    C  3.844 12.374 -10.126 1.00 . A A . 33 GLU C    1 1 
       12  8233 1 1 33 GLU CA   C  3.883 12.704  -8.636 1.00 . A A . 33 GLU CA   1 1 
       12  8234 1 1 33 GLU CB   C  2.473 13.023  -8.136 1.00 . A A . 33 GLU CB   1 1 
       12  8235 1 1 33 GLU CD   C  0.186 13.924  -8.720 1.00 . A A . 33 GLU CD   1 1 
       12  8236 1 1 33 GLU CG   C  1.499 13.378  -9.247 1.00 . A A . 33 GLU CG   1 1 
       12  8237 1 1 33 GLU H    H  4.398 14.705  -8.173 1.00 . A A . 33 GLU H    1 1 
       12  8238 1 1 33 GLU HA   H  4.260 11.847  -8.100 1.00 . A A . 33 GLU HA   1 1 
       12  8239 1 1 33 GLU HB2  H  2.088 12.163  -7.608 1.00 . A A . 33 GLU HB2  1 1 
       12  8240 1 1 33 GLU HB3  H  2.527 13.859  -7.454 1.00 . A A . 33 GLU HB3  1 1 
       12  8241 1 1 33 GLU HG2  H  1.952 14.124  -9.882 1.00 . A A . 33 GLU HG2  1 1 
       12  8242 1 1 33 GLU HG3  H  1.295 12.490  -9.827 1.00 . A A . 33 GLU HG3  1 1 
       12  8243 1 1 33 GLU N    N  4.779 13.825  -8.376 1.00 . A A . 33 GLU N    1 1 
       12  8244 1 1 33 GLU O    O  3.659 11.220 -10.511 1.00 . A A . 33 GLU O    1 1 
       12  8245 1 1 33 GLU OE1  O  0.106 14.209  -7.507 1.00 . A A . 33 GLU OE1  1 1 
       12  8246 1 1 33 GLU OE2  O -0.761 14.066  -9.522 1.00 . A A . 33 GLU OE2  1 1 
       12  8247 1 1 34 GLU C    C  5.297 12.566 -12.887 1.00 . A A . 34 GLU C    1 1 
       12  8248 1 1 34 GLU CA   C  4.002 13.214 -12.404 1.00 . A A . 34 GLU CA   1 1 
       12  8249 1 1 34 GLU CB   C  3.799 14.558 -13.107 1.00 . A A . 34 GLU CB   1 1 
       12  8250 1 1 34 GLU CD   C  1.804 15.473 -14.357 1.00 . A A . 34 GLU CD   1 1 
       12  8251 1 1 34 GLU CG   C  2.379 15.088 -13.008 1.00 . A A . 34 GLU CG   1 1 
       12  8252 1 1 34 GLU H    H  4.163 14.293 -10.590 1.00 . A A . 34 GLU H    1 1 
       12  8253 1 1 34 GLU HA   H  3.176 12.563 -12.647 1.00 . A A . 34 GLU HA   1 1 
       12  8254 1 1 34 GLU HB2  H  4.465 15.285 -12.667 1.00 . A A . 34 GLU HB2  1 1 
       12  8255 1 1 34 GLU HB3  H  4.046 14.444 -14.152 1.00 . A A . 34 GLU HB3  1 1 
       12  8256 1 1 34 GLU HG2  H  1.752 14.324 -12.572 1.00 . A A . 34 GLU HG2  1 1 
       12  8257 1 1 34 GLU HG3  H  2.377 15.960 -12.370 1.00 . A A . 34 GLU HG3  1 1 
       12  8258 1 1 34 GLU N    N  4.019 13.396 -10.958 1.00 . A A . 34 GLU N    1 1 
       12  8259 1 1 34 GLU O    O  5.275 11.596 -13.644 1.00 . A A . 34 GLU O    1 1 
       12  8260 1 1 34 GLU OE1  O  1.743 14.600 -15.248 1.00 . A A . 34 GLU OE1  1 1 
       12  8261 1 1 34 GLU OE2  O  1.414 16.648 -14.522 1.00 . A A . 34 GLU OE2  1 1 
       12  8262 1 1 35 LYS C    C  7.937 11.180 -12.273 1.00 . A A . 35 LYS C    1 1 
       12  8263 1 1 35 LYS CA   C  7.730 12.586 -12.826 1.00 . A A . 35 LYS CA   1 1 
       12  8264 1 1 35 LYS CB   C  8.842 13.511 -12.325 1.00 . A A . 35 LYS CB   1 1 
       12  8265 1 1 35 LYS CD   C  9.058 15.462 -13.892 1.00 . A A . 35 LYS CD   1 1 
       12  8266 1 1 35 LYS CE   C  7.956 15.252 -14.919 1.00 . A A . 35 LYS CE   1 1 
       12  8267 1 1 35 LYS CG   C  9.658 14.142 -13.440 1.00 . A A . 35 LYS CG   1 1 
       12  8268 1 1 35 LYS H    H  6.378 13.883 -11.841 1.00 . A A . 35 LYS H    1 1 
       12  8269 1 1 35 LYS HA   H  7.767 12.545 -13.904 1.00 . A A . 35 LYS HA   1 1 
       12  8270 1 1 35 LYS HB2  H  8.398 14.303 -11.740 1.00 . A A . 35 LYS HB2  1 1 
       12  8271 1 1 35 LYS HB3  H  9.510 12.942 -11.695 1.00 . A A . 35 LYS HB3  1 1 
       12  8272 1 1 35 LYS HD2  H  8.642 15.971 -13.035 1.00 . A A . 35 LYS HD2  1 1 
       12  8273 1 1 35 LYS HD3  H  9.836 16.070 -14.331 1.00 . A A . 35 LYS HD3  1 1 
       12  8274 1 1 35 LYS HE2  H  7.249 14.536 -14.528 1.00 . A A . 35 LYS HE2  1 1 
       12  8275 1 1 35 LYS HE3  H  7.457 16.194 -15.091 1.00 . A A . 35 LYS HE3  1 1 
       12  8276 1 1 35 LYS HG2  H 10.662 14.318 -13.083 1.00 . A A . 35 LYS HG2  1 1 
       12  8277 1 1 35 LYS HG3  H  9.686 13.463 -14.281 1.00 . A A . 35 LYS HG3  1 1 
       12  8278 1 1 35 LYS HZ1  H  8.652 13.719 -16.156 1.00 . A A . 35 LYS HZ1  1 1 
       12  8279 1 1 35 LYS HZ2  H  9.397 15.212 -16.431 1.00 . A A . 35 LYS HZ2  1 1 
       12  8280 1 1 35 LYS HZ3  H  7.820 14.940 -16.980 1.00 . A A . 35 LYS HZ3  1 1 
       12  8281 1 1 35 LYS N    N  6.425 13.110 -12.443 1.00 . A A . 35 LYS N    1 1 
       12  8282 1 1 35 LYS NZ   N  8.494 14.745 -16.212 1.00 . A A . 35 LYS NZ   1 1 
       12  8283 1 1 35 LYS O    O  8.842 10.461 -12.697 1.00 . A A . 35 LYS O    1 1 
       12  8284 1 1 36 PHE C    C  6.661  8.397 -11.665 1.00 . A A . 36 PHE C    1 1 
       12  8285 1 1 36 PHE CA   C  7.179  9.471 -10.714 1.00 . A A . 36 PHE CA   1 1 
       12  8286 1 1 36 PHE CB   C  6.385  9.435  -9.406 1.00 . A A . 36 PHE CB   1 1 
       12  8287 1 1 36 PHE CD1  C  7.098  7.426  -8.082 1.00 . A A . 36 PHE CD1  1 1 
       12  8288 1 1 36 PHE CD2  C  7.866  9.573  -7.385 1.00 . A A . 36 PHE CD2  1 1 
       12  8289 1 1 36 PHE CE1  C  7.784  6.837  -7.037 1.00 . A A . 36 PHE CE1  1 1 
       12  8290 1 1 36 PHE CE2  C  8.554  8.990  -6.338 1.00 . A A . 36 PHE CE2  1 1 
       12  8291 1 1 36 PHE CG   C  7.131  8.799  -8.269 1.00 . A A . 36 PHE CG   1 1 
       12  8292 1 1 36 PHE CZ   C  8.512  7.621  -6.163 1.00 . A A . 36 PHE CZ   1 1 
       12  8293 1 1 36 PHE H    H  6.390 11.411 -11.026 1.00 . A A . 36 PHE H    1 1 
       12  8294 1 1 36 PHE HA   H  8.218  9.275 -10.499 1.00 . A A . 36 PHE HA   1 1 
       12  8295 1 1 36 PHE HB2  H  6.138 10.445  -9.116 1.00 . A A . 36 PHE HB2  1 1 
       12  8296 1 1 36 PHE HB3  H  5.475  8.877  -9.561 1.00 . A A . 36 PHE HB3  1 1 
       12  8297 1 1 36 PHE HD1  H  6.528  6.813  -8.766 1.00 . A A . 36 PHE HD1  1 1 
       12  8298 1 1 36 PHE HD2  H  7.899 10.645  -7.520 1.00 . A A . 36 PHE HD2  1 1 
       12  8299 1 1 36 PHE HE1  H  7.748  5.766  -6.903 1.00 . A A . 36 PHE HE1  1 1 
       12  8300 1 1 36 PHE HE2  H  9.123  9.604  -5.656 1.00 . A A . 36 PHE HE2  1 1 
       12  8301 1 1 36 PHE HZ   H  9.049  7.162  -5.346 1.00 . A A . 36 PHE HZ   1 1 
       12  8302 1 1 36 PHE N    N  7.091 10.793 -11.324 1.00 . A A . 36 PHE N    1 1 
       12  8303 1 1 36 PHE O    O  6.997  7.221 -11.531 1.00 . A A . 36 PHE O    1 1 
       12  8304 1 1 37 GLU C    C  6.357  7.344 -14.530 1.00 . A A . 37 GLU C    1 1 
       12  8305 1 1 37 GLU CA   C  5.275  7.884 -13.599 1.00 . A A . 37 GLU CA   1 1 
       12  8306 1 1 37 GLU CB   C  4.181  8.573 -14.417 1.00 . A A . 37 GLU CB   1 1 
       12  8307 1 1 37 GLU CD   C  3.270  6.443 -15.424 1.00 . A A . 37 GLU CD   1 1 
       12  8308 1 1 37 GLU CG   C  3.817  7.832 -15.692 1.00 . A A . 37 GLU CG   1 1 
       12  8309 1 1 37 GLU H    H  5.611  9.762 -12.682 1.00 . A A . 37 GLU H    1 1 
       12  8310 1 1 37 GLU HA   H  4.840  7.059 -13.056 1.00 . A A . 37 GLU HA   1 1 
       12  8311 1 1 37 GLU HB2  H  3.293  8.659 -13.808 1.00 . A A . 37 GLU HB2  1 1 
       12  8312 1 1 37 GLU HB3  H  4.519  9.563 -14.685 1.00 . A A . 37 GLU HB3  1 1 
       12  8313 1 1 37 GLU HG2  H  3.068  8.401 -16.223 1.00 . A A . 37 GLU HG2  1 1 
       12  8314 1 1 37 GLU HG3  H  4.701  7.743 -16.307 1.00 . A A . 37 GLU HG3  1 1 
       12  8315 1 1 37 GLU N    N  5.841  8.811 -12.626 1.00 . A A . 37 GLU N    1 1 
       12  8316 1 1 37 GLU O    O  6.200  6.281 -15.131 1.00 . A A . 37 GLU O    1 1 
       12  8317 1 1 37 GLU OE1  O  2.886  6.171 -14.268 1.00 . A A . 37 GLU OE1  1 1 
       12  8318 1 1 37 GLU OE2  O  3.226  5.630 -16.370 1.00 . A A . 37 GLU OE2  1 1 
       12  8319 1 1 38 ARG C    C  9.896  8.144 -14.923 1.00 . A A . 38 ARG C    1 1 
       12  8320 1 1 38 ARG CA   C  8.562  7.682 -15.502 1.00 . A A . 38 ARG CA   1 1 
       12  8321 1 1 38 ARG CB   C  8.379  8.256 -16.909 1.00 . A A . 38 ARG CB   1 1 
       12  8322 1 1 38 ARG CD   C  8.044  7.575 -19.305 1.00 . A A . 38 ARG CD   1 1 
       12  8323 1 1 38 ARG CG   C  7.650  7.319 -17.858 1.00 . A A . 38 ARG CG   1 1 
       12  8324 1 1 38 ARG CZ   C  7.351  5.560 -20.532 1.00 . A A . 38 ARG CZ   1 1 
       12  8325 1 1 38 ARG H    H  7.522  8.922 -14.138 1.00 . A A . 38 ARG H    1 1 
       12  8326 1 1 38 ARG HA   H  8.563  6.604 -15.560 1.00 . A A . 38 ARG HA   1 1 
       12  8327 1 1 38 ARG HB2  H  7.815  9.174 -16.840 1.00 . A A . 38 ARG HB2  1 1 
       12  8328 1 1 38 ARG HB3  H  9.351  8.470 -17.326 1.00 . A A . 38 ARG HB3  1 1 
       12  8329 1 1 38 ARG HD2  H  7.960  8.633 -19.505 1.00 . A A . 38 ARG HD2  1 1 
       12  8330 1 1 38 ARG HD3  H  9.067  7.262 -19.445 1.00 . A A . 38 ARG HD3  1 1 
       12  8331 1 1 38 ARG HE   H  6.465  7.342 -20.673 1.00 . A A . 38 ARG HE   1 1 
       12  8332 1 1 38 ARG HG2  H  7.897  6.299 -17.604 1.00 . A A . 38 ARG HG2  1 1 
       12  8333 1 1 38 ARG HG3  H  6.586  7.471 -17.751 1.00 . A A . 38 ARG HG3  1 1 
       12  8334 1 1 38 ARG HH11 H  8.941  5.308 -19.312 1.00 . A A . 38 ARG HH11 1 1 
       12  8335 1 1 38 ARG HH12 H  8.443  3.896 -20.183 1.00 . A A . 38 ARG HH12 1 1 
       12  8336 1 1 38 ARG HH21 H  5.799  5.489 -21.825 1.00 . A A . 38 ARG HH21 1 1 
       12  8337 1 1 38 ARG HH22 H  6.656  4.000 -21.613 1.00 . A A . 38 ARG HH22 1 1 
       12  8338 1 1 38 ARG N    N  7.455  8.084 -14.643 1.00 . A A . 38 ARG N    1 1 
       12  8339 1 1 38 ARG NE   N  7.191  6.847 -20.241 1.00 . A A . 38 ARG NE   1 1 
       12  8340 1 1 38 ARG NH1  N  8.325  4.864 -19.963 1.00 . A A . 38 ARG NH1  1 1 
       12  8341 1 1 38 ARG NH2  N  6.535  4.968 -21.394 1.00 . A A . 38 ARG NH2  1 1 
       12  8342 1 1 38 ARG O    O 10.244  9.322 -15.005 1.00 . A A . 38 ARG O    1 1 
       12  8343 1 1 39 GLN C    C 12.840  6.297 -13.743 1.00 . A A . 39 GLN C    1 1 
       12  8344 1 1 39 GLN CA   C 11.930  7.521 -13.742 1.00 . A A . 39 GLN CA   1 1 
       12  8345 1 1 39 GLN CB   C 11.748  8.034 -12.312 1.00 . A A . 39 GLN CB   1 1 
       12  8346 1 1 39 GLN CD   C 11.929 10.087 -10.851 1.00 . A A . 39 GLN CD   1 1 
       12  8347 1 1 39 GLN CG   C 12.504  9.321 -12.026 1.00 . A A . 39 GLN CG   1 1 
       12  8348 1 1 39 GLN H    H 10.304  6.288 -14.303 1.00 . A A . 39 GLN H    1 1 
       12  8349 1 1 39 GLN HA   H 12.390  8.296 -14.336 1.00 . A A . 39 GLN HA   1 1 
       12  8350 1 1 39 GLN HB2  H 10.697  8.212 -12.137 1.00 . A A . 39 GLN HB2  1 1 
       12  8351 1 1 39 GLN HB3  H 12.096  7.277 -11.624 1.00 . A A . 39 GLN HB3  1 1 
       12  8352 1 1 39 GLN HE21 H 12.799 11.759 -11.483 1.00 . A A . 39 GLN HE21 1 1 
       12  8353 1 1 39 GLN HE22 H 11.872 11.897 -10.032 1.00 . A A . 39 GLN HE22 1 1 
       12  8354 1 1 39 GLN HG2  H 13.533  9.078 -11.808 1.00 . A A . 39 GLN HG2  1 1 
       12  8355 1 1 39 GLN HG3  H 12.461  9.950 -12.903 1.00 . A A . 39 GLN HG3  1 1 
       12  8356 1 1 39 GLN N    N 10.636  7.209 -14.336 1.00 . A A . 39 GLN N    1 1 
       12  8357 1 1 39 GLN NE2  N 12.230 11.378 -10.781 1.00 . A A . 39 GLN NE2  1 1 
       12  8358 1 1 39 GLN O    O 12.376  5.168 -13.900 1.00 . A A . 39 GLN O    1 1 
       12  8359 1 1 39 GLN OE1  O 11.221  9.524 -10.015 1.00 . A A . 39 GLN OE1  1 1 
       12  8360 1 1 40 GLN C    C 15.039  4.670 -12.239 1.00 . A A . 40 GLN C    1 1 
       12  8361 1 1 40 GLN CA   C 15.111  5.445 -13.551 1.00 . A A . 40 GLN CA   1 1 
       12  8362 1 1 40 GLN CB   C 16.523  5.996 -13.755 1.00 . A A . 40 GLN CB   1 1 
       12  8363 1 1 40 GLN CD   C 16.318  7.718 -11.917 1.00 . A A . 40 GLN CD   1 1 
       12  8364 1 1 40 GLN CG   C 17.137  6.579 -12.492 1.00 . A A . 40 GLN CG   1 1 
       12  8365 1 1 40 GLN H    H 14.446  7.451 -13.450 1.00 . A A . 40 GLN H    1 1 
       12  8366 1 1 40 GLN HA   H 14.876  4.775 -14.364 1.00 . A A . 40 GLN HA   1 1 
       12  8367 1 1 40 GLN HB2  H 17.162  5.199 -14.104 1.00 . A A . 40 GLN HB2  1 1 
       12  8368 1 1 40 GLN HB3  H 16.489  6.774 -14.503 1.00 . A A . 40 GLN HB3  1 1 
       12  8369 1 1 40 GLN HE21 H 16.100  6.729 -10.205 1.00 . A A . 40 GLN HE21 1 1 
       12  8370 1 1 40 GLN HE22 H 15.344  8.281 -10.278 1.00 . A A . 40 GLN HE22 1 1 
       12  8371 1 1 40 GLN HG2  H 17.210  5.798 -11.749 1.00 . A A . 40 GLN HG2  1 1 
       12  8372 1 1 40 GLN HG3  H 18.125  6.947 -12.724 1.00 . A A . 40 GLN HG3  1 1 
       12  8373 1 1 40 GLN N    N 14.137  6.530 -13.569 1.00 . A A . 40 GLN N    1 1 
       12  8374 1 1 40 GLN NE2  N 15.875  7.560 -10.675 1.00 . A A . 40 GLN NE2  1 1 
       12  8375 1 1 40 GLN O    O 14.303  5.043 -11.326 1.00 . A A . 40 GLN O    1 1 
       12  8376 1 1 40 GLN OE1  O 16.085  8.728 -12.581 1.00 . A A . 40 GLN OE1  1 1 
       12  8377 1 1 41 ARG C    C 16.743  3.367  -9.891 1.00 . A A . 41 ARG C    1 1 
       12  8378 1 1 41 ARG CA   C 15.830  2.761 -10.954 1.00 . A A . 41 ARG CA   1 1 
       12  8379 1 1 41 ARG CB   C 16.297  1.345 -11.295 1.00 . A A . 41 ARG CB   1 1 
       12  8380 1 1 41 ARG CD   C 15.672 -1.065 -11.638 1.00 . A A . 41 ARG CD   1 1 
       12  8381 1 1 41 ARG CG   C 15.157  0.359 -11.492 1.00 . A A . 41 ARG CG   1 1 
       12  8382 1 1 41 ARG CZ   C 13.611 -2.376 -11.919 1.00 . A A . 41 ARG CZ   1 1 
       12  8383 1 1 41 ARG H    H 16.374  3.343 -12.915 1.00 . A A . 41 ARG H    1 1 
       12  8384 1 1 41 ARG HA   H 14.825  2.715 -10.564 1.00 . A A . 41 ARG HA   1 1 
       12  8385 1 1 41 ARG HB2  H 16.876  1.378 -12.207 1.00 . A A . 41 ARG HB2  1 1 
       12  8386 1 1 41 ARG HB3  H 16.924  0.983 -10.494 1.00 . A A . 41 ARG HB3  1 1 
       12  8387 1 1 41 ARG HD2  H 16.626 -1.039 -12.142 1.00 . A A . 41 ARG HD2  1 1 
       12  8388 1 1 41 ARG HD3  H 15.796 -1.491 -10.653 1.00 . A A . 41 ARG HD3  1 1 
       12  8389 1 1 41 ARG HE   H 15.001 -2.123 -13.326 1.00 . A A . 41 ARG HE   1 1 
       12  8390 1 1 41 ARG HG2  H 14.501  0.406 -10.636 1.00 . A A . 41 ARG HG2  1 1 
       12  8391 1 1 41 ARG HG3  H 14.611  0.628 -12.383 1.00 . A A . 41 ARG HG3  1 1 
       12  8392 1 1 41 ARG HH11 H 13.836 -1.525 -10.100 1.00 . A A . 41 ARG HH11 1 1 
       12  8393 1 1 41 ARG HH12 H 12.387 -2.452 -10.312 1.00 . A A . 41 ARG HH12 1 1 
       12  8394 1 1 41 ARG HH21 H 13.098 -3.345 -13.617 1.00 . A A . 41 ARG HH21 1 1 
       12  8395 1 1 41 ARG HH22 H 11.969 -3.488 -12.312 1.00 . A A . 41 ARG HH22 1 1 
       12  8396 1 1 41 ARG N    N 15.808  3.590 -12.153 1.00 . A A . 41 ARG N    1 1 
       12  8397 1 1 41 ARG NE   N 14.753 -1.903 -12.404 1.00 . A A . 41 ARG NE   1 1 
       12  8398 1 1 41 ARG NH1  N 13.249 -2.095 -10.675 1.00 . A A . 41 ARG NH1  1 1 
       12  8399 1 1 41 ARG NH2  N 12.828 -3.132 -12.678 1.00 . A A . 41 ARG NH2  1 1 
       12  8400 1 1 41 ARG O    O 16.739  2.937  -8.738 1.00 . A A . 41 ARG O    1 1 
       13  8401 1 1  1 SER C    C  8.412  1.814   5.316 1.00 . A A .  1 SER C    1 1 
       13  8402 1 1  1 SER CA   C  7.007  2.049   5.861 1.00 . A A .  1 SER CA   1 1 
       13  8403 1 1  1 SER CB   C  6.774  1.177   7.097 1.00 . A A .  1 SER CB   1 1 
       13  8404 1 1  1 SER H1   H  5.409  0.991   4.960 1.00 . A A .  1 SER H1   1 1 
       13  8405 1 1  1 SER HA   H  6.911  3.087   6.140 1.00 . A A .  1 SER HA   1 1 
       13  8406 1 1  1 SER HB2  H  5.932  1.561   7.652 1.00 . A A .  1 SER HB2  1 1 
       13  8407 1 1  1 SER HB3  H  6.568  0.163   6.785 1.00 . A A .  1 SER HB3  1 1 
       13  8408 1 1  1 SER HG   H  7.839  1.883   8.582 1.00 . A A .  1 SER HG   1 1 
       13  8409 1 1  1 SER N    N  6.001  1.764   4.844 1.00 . A A .  1 SER N    1 1 
       13  8410 1 1  1 SER O    O  9.268  2.696   5.377 1.00 . A A .  1 SER O    1 1 
       13  8411 1 1  1 SER OG   O  7.913  1.173   7.940 1.00 . A A .  1 SER OG   1 1 
       13  8412 1 1  2 GLU C    C  9.851  0.051   2.720 1.00 . A A .  2 GLU C    1 1 
       13  8413 1 1  2 GLU CA   C  9.943  0.266   4.229 1.00 . A A .  2 GLU CA   1 1 
       13  8414 1 1  2 GLU CB   C 10.486 -0.997   4.902 1.00 . A A .  2 GLU CB   1 1 
       13  8415 1 1  2 GLU CD   C 12.684  0.040   5.589 1.00 . A A .  2 GLU CD   1 1 
       13  8416 1 1  2 GLU CG   C 12.001 -1.103   4.864 1.00 . A A .  2 GLU CG   1 1 
       13  8417 1 1  2 GLU H    H  7.919 -0.045   4.766 1.00 . A A .  2 GLU H    1 1 
       13  8418 1 1  2 GLU HA   H 10.619  1.085   4.423 1.00 . A A .  2 GLU HA   1 1 
       13  8419 1 1  2 GLU HB2  H 10.170 -1.003   5.935 1.00 . A A .  2 GLU HB2  1 1 
       13  8420 1 1  2 GLU HB3  H 10.073 -1.861   4.404 1.00 . A A .  2 GLU HB3  1 1 
       13  8421 1 1  2 GLU HG2  H 12.296 -2.031   5.330 1.00 . A A .  2 GLU HG2  1 1 
       13  8422 1 1  2 GLU HG3  H 12.324 -1.101   3.833 1.00 . A A .  2 GLU HG3  1 1 
       13  8423 1 1  2 GLU N    N  8.641  0.617   4.784 1.00 . A A .  2 GLU N    1 1 
       13  8424 1 1  2 GLU O    O 10.649 -0.681   2.136 1.00 . A A .  2 GLU O    1 1 
       13  8425 1 1  2 GLU OE1  O 12.149  0.491   6.623 1.00 . A A .  2 GLU OE1  1 1 
       13  8426 1 1  2 GLU OE2  O 13.754  0.485   5.122 1.00 . A A .  2 GLU OE2  1 1 
       13  8427 1 1  3 LYS C    C  9.556  1.565  -0.097 1.00 . A A .  3 LYS C    1 1 
       13  8428 1 1  3 LYS CA   C  8.672  0.577   0.657 1.00 . A A .  3 LYS CA   1 1 
       13  8429 1 1  3 LYS CB   C  7.203  0.818   0.302 1.00 . A A .  3 LYS CB   1 1 
       13  8430 1 1  3 LYS CD   C  4.885 -0.150   0.252 1.00 . A A .  3 LYS CD   1 1 
       13  8431 1 1  3 LYS CE   C  4.389  0.183   1.651 1.00 . A A .  3 LYS CE   1 1 
       13  8432 1 1  3 LYS CG   C  6.374 -0.454   0.247 1.00 . A A .  3 LYS CG   1 1 
       13  8433 1 1  3 LYS H    H  8.265  1.264   2.617 1.00 . A A .  3 LYS H    1 1 
       13  8434 1 1  3 LYS HA   H  8.944 -0.426   0.365 1.00 . A A .  3 LYS HA   1 1 
       13  8435 1 1  3 LYS HB2  H  6.769  1.474   1.042 1.00 . A A .  3 LYS HB2  1 1 
       13  8436 1 1  3 LYS HB3  H  7.152  1.297  -0.665 1.00 . A A .  3 LYS HB3  1 1 
       13  8437 1 1  3 LYS HD2  H  4.697  0.694  -0.395 1.00 . A A .  3 LYS HD2  1 1 
       13  8438 1 1  3 LYS HD3  H  4.349 -1.014  -0.115 1.00 . A A .  3 LYS HD3  1 1 
       13  8439 1 1  3 LYS HE2  H  4.124 -0.735   2.152 1.00 . A A .  3 LYS HE2  1 1 
       13  8440 1 1  3 LYS HE3  H  5.184  0.673   2.193 1.00 . A A .  3 LYS HE3  1 1 
       13  8441 1 1  3 LYS HG2  H  6.617 -0.993  -0.656 1.00 . A A .  3 LYS HG2  1 1 
       13  8442 1 1  3 LYS HG3  H  6.610 -1.064   1.107 1.00 . A A .  3 LYS HG3  1 1 
       13  8443 1 1  3 LYS HZ1  H  3.250  1.767   2.397 1.00 . A A .  3 LYS HZ1  1 1 
       13  8444 1 1  3 LYS HZ2  H  2.329  0.521   1.721 1.00 . A A .  3 LYS HZ2  1 1 
       13  8445 1 1  3 LYS HZ3  H  3.165  1.595   0.716 1.00 . A A .  3 LYS HZ3  1 1 
       13  8446 1 1  3 LYS N    N  8.870  0.695   2.096 1.00 . A A .  3 LYS N    1 1 
       13  8447 1 1  3 LYS NZ   N  3.200  1.079   1.619 1.00 . A A .  3 LYS NZ   1 1 
       13  8448 1 1  3 LYS O    O 10.039  2.552   0.459 1.00 . A A .  3 LYS O    1 1 
       13  8449 1 1  4 PRO C    C  9.938  3.496  -2.538 1.00 . A A .  4 PRO C    1 1 
       13  8450 1 1  4 PRO CA   C 10.599  2.152  -2.251 1.00 . A A .  4 PRO CA   1 1 
       13  8451 1 1  4 PRO CB   C 10.735  1.337  -3.539 1.00 . A A .  4 PRO CB   1 1 
       13  8452 1 1  4 PRO CD   C  9.228  0.139  -2.122 1.00 . A A .  4 PRO CD   1 1 
       13  8453 1 1  4 PRO CG   C  9.532  0.458  -3.560 1.00 . A A .  4 PRO CG   1 1 
       13  8454 1 1  4 PRO HA   H 11.577  2.317  -1.823 1.00 . A A .  4 PRO HA   1 1 
       13  8455 1 1  4 PRO HB2  H 10.752  2.004  -4.390 1.00 . A A .  4 PRO HB2  1 1 
       13  8456 1 1  4 PRO HB3  H 11.646  0.759  -3.510 1.00 . A A .  4 PRO HB3  1 1 
       13  8457 1 1  4 PRO HD2  H  8.162  0.056  -1.971 1.00 . A A .  4 PRO HD2  1 1 
       13  8458 1 1  4 PRO HD3  H  9.725 -0.772  -1.824 1.00 . A A .  4 PRO HD3  1 1 
       13  8459 1 1  4 PRO HG2  H  8.703  0.980  -4.012 1.00 . A A .  4 PRO HG2  1 1 
       13  8460 1 1  4 PRO HG3  H  9.750 -0.448  -4.106 1.00 . A A .  4 PRO HG3  1 1 
       13  8461 1 1  4 PRO N    N  9.773  1.297  -1.393 1.00 . A A .  4 PRO N    1 1 
       13  8462 1 1  4 PRO O    O 10.616  4.479  -2.840 1.00 . A A .  4 PRO O    1 1 
       13  8463 1 1  5 GLN C    C  7.598  5.506  -1.387 1.00 . A A .  5 GLN C    1 1 
       13  8464 1 1  5 GLN CA   C  7.862  4.757  -2.689 1.00 . A A .  5 GLN CA   1 1 
       13  8465 1 1  5 GLN CB   C  6.538  4.437  -3.385 1.00 . A A .  5 GLN CB   1 1 
       13  8466 1 1  5 GLN CD   C  4.408  3.081  -3.284 1.00 . A A .  5 GLN CD   1 1 
       13  8467 1 1  5 GLN CG   C  5.547  3.700  -2.498 1.00 . A A .  5 GLN CG   1 1 
       13  8468 1 1  5 GLN H    H  8.130  2.716  -2.199 1.00 . A A .  5 GLN H    1 1 
       13  8469 1 1  5 GLN HA   H  8.456  5.384  -3.337 1.00 . A A .  5 GLN HA   1 1 
       13  8470 1 1  5 GLN HB2  H  6.082  5.361  -3.708 1.00 . A A .  5 GLN HB2  1 1 
       13  8471 1 1  5 GLN HB3  H  6.739  3.822  -4.250 1.00 . A A .  5 GLN HB3  1 1 
       13  8472 1 1  5 GLN HE21 H  5.388  1.354  -3.392 1.00 . A A .  5 GLN HE21 1 1 
       13  8473 1 1  5 GLN HE22 H  3.839  1.389  -4.157 1.00 . A A .  5 GLN HE22 1 1 
       13  8474 1 1  5 GLN HG2  H  6.069  2.914  -1.973 1.00 . A A .  5 GLN HG2  1 1 
       13  8475 1 1  5 GLN HG3  H  5.136  4.398  -1.784 1.00 . A A .  5 GLN HG3  1 1 
       13  8476 1 1  5 GLN N    N  8.613  3.532  -2.442 1.00 . A A .  5 GLN N    1 1 
       13  8477 1 1  5 GLN NE2  N  4.560  1.814  -3.649 1.00 . A A .  5 GLN NE2  1 1 
       13  8478 1 1  5 GLN O    O  6.686  6.329  -1.309 1.00 . A A .  5 GLN O    1 1 
       13  8479 1 1  5 GLN OE1  O  3.403  3.736  -3.561 1.00 . A A .  5 GLN OE1  1 1 
       13  8480 1 1  6 GLN C    C  8.990  7.194   0.963 1.00 . A A .  6 GLN C    1 1 
       13  8481 1 1  6 GLN CA   C  8.251  5.860   0.930 1.00 . A A .  6 GLN CA   1 1 
       13  8482 1 1  6 GLN CB   C  8.773  4.946   2.040 1.00 . A A .  6 GLN CB   1 1 
       13  8483 1 1  6 GLN CD   C  9.073  6.468   4.034 1.00 . A A .  6 GLN CD   1 1 
       13  8484 1 1  6 GLN CG   C  8.279  5.329   3.426 1.00 . A A .  6 GLN CG   1 1 
       13  8485 1 1  6 GLN H    H  9.109  4.550  -0.494 1.00 . A A .  6 GLN H    1 1 
       13  8486 1 1  6 GLN HA   H  7.199  6.041   1.091 1.00 . A A .  6 GLN HA   1 1 
       13  8487 1 1  6 GLN HB2  H  8.457  3.934   1.835 1.00 . A A .  6 GLN HB2  1 1 
       13  8488 1 1  6 GLN HB3  H  9.853  4.984   2.043 1.00 . A A .  6 GLN HB3  1 1 
       13  8489 1 1  6 GLN HE21 H  7.416  7.238   4.816 1.00 . A A .  6 GLN HE21 1 1 
       13  8490 1 1  6 GLN HE22 H  8.873  8.109   5.138 1.00 . A A .  6 GLN HE22 1 1 
       13  8491 1 1  6 GLN HG2  H  7.245  5.630   3.355 1.00 . A A .  6 GLN HG2  1 1 
       13  8492 1 1  6 GLN HG3  H  8.359  4.468   4.072 1.00 . A A .  6 GLN HG3  1 1 
       13  8493 1 1  6 GLN N    N  8.401  5.215  -0.369 1.00 . A A .  6 GLN N    1 1 
       13  8494 1 1  6 GLN NE2  N  8.385  7.363   4.733 1.00 . A A .  6 GLN NE2  1 1 
       13  8495 1 1  6 GLN O    O  8.632  8.093   1.723 1.00 . A A .  6 GLN O    1 1 
       13  8496 1 1  6 GLN OE1  O 10.293  6.542   3.879 1.00 . A A .  6 GLN OE1  1 1 
       13  8497 1 1  7 GLU C    C 10.023  9.659  -0.597 1.00 . A A .  7 GLU C    1 1 
       13  8498 1 1  7 GLU CA   C 10.812  8.538   0.071 1.00 . A A .  7 GLU CA   1 1 
       13  8499 1 1  7 GLU CB   C 12.116  8.292  -0.692 1.00 . A A .  7 GLU CB   1 1 
       13  8500 1 1  7 GLU CD   C 14.597  7.835  -0.564 1.00 . A A .  7 GLU CD   1 1 
       13  8501 1 1  7 GLU CG   C 13.330  8.143   0.210 1.00 . A A .  7 GLU CG   1 1 
       13  8502 1 1  7 GLU H    H 10.261  6.560  -0.445 1.00 . A A .  7 GLU H    1 1 
       13  8503 1 1  7 GLU HA   H 11.048  8.833   1.082 1.00 . A A .  7 GLU HA   1 1 
       13  8504 1 1  7 GLU HB2  H 12.013  7.388  -1.274 1.00 . A A .  7 GLU HB2  1 1 
       13  8505 1 1  7 GLU HB3  H 12.289  9.122  -1.360 1.00 . A A .  7 GLU HB3  1 1 
       13  8506 1 1  7 GLU HG2  H 13.474  9.065   0.753 1.00 . A A .  7 GLU HG2  1 1 
       13  8507 1 1  7 GLU HG3  H 13.148  7.340   0.908 1.00 . A A .  7 GLU HG3  1 1 
       13  8508 1 1  7 GLU N    N 10.023  7.313   0.135 1.00 . A A .  7 GLU N    1 1 
       13  8509 1 1  7 GLU O    O 10.173 10.832  -0.252 1.00 . A A .  7 GLU O    1 1 
       13  8510 1 1  7 GLU OE1  O 15.025  8.693  -1.365 1.00 . A A .  7 GLU OE1  1 1 
       13  8511 1 1  7 GLU OE2  O 15.160  6.738  -0.370 1.00 . A A .  7 GLU OE2  1 1 
       13  8512 1 1  8 LEU C    C  7.526 11.091  -1.306 1.00 . A A .  8 LEU C    1 1 
       13  8513 1 1  8 LEU CA   C  8.366 10.265  -2.275 1.00 . A A .  8 LEU CA   1 1 
       13  8514 1 1  8 LEU CB   C  7.456  9.556  -3.280 1.00 . A A .  8 LEU CB   1 1 
       13  8515 1 1  8 LEU CD1  C  7.586 11.409  -4.963 1.00 . A A .  8 LEU CD1  1 1 
       13  8516 1 1  8 LEU CD2  C  5.843  9.630  -5.198 1.00 . A A .  8 LEU CD2  1 1 
       13  8517 1 1  8 LEU CG   C  6.658 10.462  -4.218 1.00 . A A .  8 LEU CG   1 1 
       13  8518 1 1  8 LEU H    H  9.105  8.342  -1.789 1.00 . A A .  8 LEU H    1 1 
       13  8519 1 1  8 LEU HA   H  9.032 10.926  -2.809 1.00 . A A .  8 LEU HA   1 1 
       13  8520 1 1  8 LEU HB2  H  8.073  8.913  -3.888 1.00 . A A .  8 LEU HB2  1 1 
       13  8521 1 1  8 LEU HB3  H  6.753  8.955  -2.721 1.00 . A A .  8 LEU HB3  1 1 
       13  8522 1 1  8 LEU HD11 H  8.155 11.988  -4.252 1.00 . A A .  8 LEU HD11 1 1 
       13  8523 1 1  8 LEU HD12 H  7.001 12.073  -5.582 1.00 . A A .  8 LEU HD12 1 1 
       13  8524 1 1  8 LEU HD13 H  8.259 10.838  -5.585 1.00 . A A .  8 LEU HD13 1 1 
       13  8525 1 1  8 LEU HD21 H  4.798  9.683  -4.932 1.00 . A A .  8 LEU HD21 1 1 
       13  8526 1 1  8 LEU HD22 H  6.173  8.602  -5.158 1.00 . A A .  8 LEU HD22 1 1 
       13  8527 1 1  8 LEU HD23 H  5.981 10.014  -6.197 1.00 . A A .  8 LEU HD23 1 1 
       13  8528 1 1  8 LEU HG   H  5.971 11.059  -3.633 1.00 . A A .  8 LEU HG   1 1 
       13  8529 1 1  8 LEU N    N  9.181  9.291  -1.557 1.00 . A A .  8 LEU N    1 1 
       13  8530 1 1  8 LEU O    O  7.490 12.318  -1.392 1.00 . A A .  8 LEU O    1 1 
       13  8531 1 1  9 GLU C    C  6.793 12.187   1.314 1.00 . A A .  9 GLU C    1 1 
       13  8532 1 1  9 GLU CA   C  6.016 11.082   0.603 1.00 . A A .  9 GLU CA   1 1 
       13  8533 1 1  9 GLU CB   C  5.487 10.076   1.627 1.00 . A A .  9 GLU CB   1 1 
       13  8534 1 1  9 GLU CD   C  3.828  8.240   2.132 1.00 . A A .  9 GLU CD   1 1 
       13  8535 1 1  9 GLU CG   C  4.259  9.316   1.155 1.00 . A A .  9 GLU CG   1 1 
       13  8536 1 1  9 GLU H    H  6.922  9.432  -0.367 1.00 . A A .  9 GLU H    1 1 
       13  8537 1 1  9 GLU HA   H  5.181 11.525   0.082 1.00 . A A .  9 GLU HA   1 1 
       13  8538 1 1  9 GLU HB2  H  6.266  9.360   1.846 1.00 . A A .  9 GLU HB2  1 1 
       13  8539 1 1  9 GLU HB3  H  5.231 10.604   2.533 1.00 . A A .  9 GLU HB3  1 1 
       13  8540 1 1  9 GLU HG2  H  3.445 10.014   1.030 1.00 . A A .  9 GLU HG2  1 1 
       13  8541 1 1  9 GLU HG3  H  4.482  8.851   0.205 1.00 . A A .  9 GLU HG3  1 1 
       13  8542 1 1  9 GLU N    N  6.854 10.410  -0.384 1.00 . A A .  9 GLU N    1 1 
       13  8543 1 1  9 GLU O    O  6.239 13.235   1.643 1.00 . A A .  9 GLU O    1 1 
       13  8544 1 1  9 GLU OE1  O  3.824  8.512   3.351 1.00 . A A .  9 GLU OE1  1 1 
       13  8545 1 1  9 GLU OE2  O  3.493  7.126   1.677 1.00 . A A .  9 GLU OE2  1 1 
       13  8546 1 1 10 GLU C    C  9.215 14.110   1.314 1.00 . A A . 10 GLU C    1 1 
       13  8547 1 1 10 GLU CA   C  8.931 12.915   2.220 1.00 . A A . 10 GLU CA   1 1 
       13  8548 1 1 10 GLU CB   C 10.247 12.263   2.649 1.00 . A A . 10 GLU CB   1 1 
       13  8549 1 1 10 GLU CD   C 11.257 10.604   4.265 1.00 . A A . 10 GLU CD   1 1 
       13  8550 1 1 10 GLU CG   C 10.061 10.956   3.401 1.00 . A A . 10 GLU CG   1 1 
       13  8551 1 1 10 GLU H    H  8.463 11.088   1.258 1.00 . A A . 10 GLU H    1 1 
       13  8552 1 1 10 GLU HA   H  8.408 13.262   3.098 1.00 . A A . 10 GLU HA   1 1 
       13  8553 1 1 10 GLU HB2  H 10.842 12.067   1.770 1.00 . A A . 10 GLU HB2  1 1 
       13  8554 1 1 10 GLU HB3  H 10.782 12.949   3.289 1.00 . A A . 10 GLU HB3  1 1 
       13  8555 1 1 10 GLU HG2  H  9.191 11.040   4.035 1.00 . A A . 10 GLU HG2  1 1 
       13  8556 1 1 10 GLU HG3  H  9.907 10.162   2.685 1.00 . A A . 10 GLU HG3  1 1 
       13  8557 1 1 10 GLU N    N  8.079 11.942   1.546 1.00 . A A . 10 GLU N    1 1 
       13  8558 1 1 10 GLU O    O  9.211 15.257   1.760 1.00 . A A . 10 GLU O    1 1 
       13  8559 1 1 10 GLU OE1  O 11.757 11.500   4.977 1.00 . A A . 10 GLU OE1  1 1 
       13  8560 1 1 10 GLU OE2  O 11.692  9.435   4.229 1.00 . A A . 10 GLU OE2  1 1 
       13  8561 1 1 11 CYS C    C  8.549 15.812  -1.095 1.00 . A A . 11 CYS C    1 1 
       13  8562 1 1 11 CYS CA   C  9.747 14.881  -0.933 1.00 . A A . 11 CYS CA   1 1 
       13  8563 1 1 11 CYS CB   C 10.117 14.267  -2.285 1.00 . A A . 11 CYS CB   1 1 
       13  8564 1 1 11 CYS H    H  9.453 12.896  -0.258 1.00 . A A . 11 CYS H    1 1 
       13  8565 1 1 11 CYS HA   H 10.586 15.453  -0.566 1.00 . A A . 11 CYS HA   1 1 
       13  8566 1 1 11 CYS HB2  H 10.654 13.345  -2.118 1.00 . A A . 11 CYS HB2  1 1 
       13  8567 1 1 11 CYS HB3  H  9.212 14.056  -2.835 1.00 . A A . 11 CYS HB3  1 1 
       13  8568 1 1 11 CYS N    N  9.462 13.831   0.038 1.00 . A A . 11 CYS N    1 1 
       13  8569 1 1 11 CYS O    O  8.681 17.031  -0.992 1.00 . A A . 11 CYS O    1 1 
       13  8570 1 1 11 CYS SG   S 11.164 15.335  -3.325 1.00 . A A . 11 CYS SG   1 1 
       13  8571 1 1 12 GLN C    C  5.780 16.719  -0.232 1.00 . A A . 12 GLN C    1 1 
       13  8572 1 1 12 GLN CA   C  6.162 16.005  -1.525 1.00 . A A . 12 GLN CA   1 1 
       13  8573 1 1 12 GLN CB   C  5.016 15.099  -1.978 1.00 . A A . 12 GLN CB   1 1 
       13  8574 1 1 12 GLN CD   C  4.092 13.973  -4.043 1.00 . A A . 12 GLN CD   1 1 
       13  8575 1 1 12 GLN CG   C  5.331 14.302  -3.234 1.00 . A A . 12 GLN CG   1 1 
       13  8576 1 1 12 GLN H    H  7.343 14.252  -1.421 1.00 . A A . 12 GLN H    1 1 
       13  8577 1 1 12 GLN HA   H  6.347 16.745  -2.289 1.00 . A A . 12 GLN HA   1 1 
       13  8578 1 1 12 GLN HB2  H  4.787 14.404  -1.184 1.00 . A A . 12 GLN HB2  1 1 
       13  8579 1 1 12 GLN HB3  H  4.147 15.709  -2.174 1.00 . A A . 12 GLN HB3  1 1 
       13  8580 1 1 12 GLN HE21 H  4.699 15.172  -5.507 1.00 . A A . 12 GLN HE21 1 1 
       13  8581 1 1 12 GLN HE22 H  3.192 14.370  -5.770 1.00 . A A . 12 GLN HE22 1 1 
       13  8582 1 1 12 GLN HG2  H  6.003 14.879  -3.852 1.00 . A A . 12 GLN HG2  1 1 
       13  8583 1 1 12 GLN HG3  H  5.812 13.378  -2.947 1.00 . A A . 12 GLN HG3  1 1 
       13  8584 1 1 12 GLN N    N  7.383 15.228  -1.349 1.00 . A A . 12 GLN N    1 1 
       13  8585 1 1 12 GLN NE2  N  3.982 14.565  -5.226 1.00 . A A . 12 GLN NE2  1 1 
       13  8586 1 1 12 GLN O    O  5.373 17.880  -0.250 1.00 . A A . 12 GLN O    1 1 
       13  8587 1 1 12 GLN OE1  O  3.242 13.195  -3.609 1.00 . A A . 12 GLN OE1  1 1 
       13  8588 1 1 13 ASN C    C  6.355 17.875   2.435 1.00 . A A . 13 ASN C    1 1 
       13  8589 1 1 13 ASN CA   C  5.582 16.583   2.190 1.00 . A A . 13 ASN CA   1 1 
       13  8590 1 1 13 ASN CB   C  5.886 15.575   3.300 1.00 . A A . 13 ASN CB   1 1 
       13  8591 1 1 13 ASN CG   C  5.785 16.190   4.683 1.00 . A A . 13 ASN CG   1 1 
       13  8592 1 1 13 ASN H    H  6.245 15.095   0.838 1.00 . A A . 13 ASN H    1 1 
       13  8593 1 1 13 ASN HA   H  4.525 16.802   2.195 1.00 . A A . 13 ASN HA   1 1 
       13  8594 1 1 13 ASN HB2  H  5.181 14.758   3.239 1.00 . A A . 13 ASN HB2  1 1 
       13  8595 1 1 13 ASN HB3  H  6.887 15.193   3.168 1.00 . A A . 13 ASN HB3  1 1 
       13  8596 1 1 13 ASN HD21 H  7.483 15.309   5.225 1.00 . A A . 13 ASN HD21 1 1 
       13  8597 1 1 13 ASN HD22 H  6.721 16.281   6.434 1.00 . A A . 13 ASN HD22 1 1 
       13  8598 1 1 13 ASN N    N  5.915 16.016   0.888 1.00 . A A . 13 ASN N    1 1 
       13  8599 1 1 13 ASN ND2  N  6.762 15.897   5.533 1.00 . A A . 13 ASN ND2  1 1 
       13  8600 1 1 13 ASN O    O  5.814 18.843   2.970 1.00 . A A . 13 ASN O    1 1 
       13  8601 1 1 13 ASN OD1  O  4.840 16.920   4.982 1.00 . A A . 13 ASN OD1  1 1 
       13  8602 1 1 14 VAL C    C  8.055 20.180   1.268 1.00 . A A . 14 VAL C    1 1 
       13  8603 1 1 14 VAL CA   C  8.471 19.057   2.212 1.00 . A A . 14 VAL CA   1 1 
       13  8604 1 1 14 VAL CB   C  9.954 18.720   1.970 1.00 . A A . 14 VAL CB   1 1 
       13  8605 1 1 14 VAL CG1  C 10.816 19.963   2.121 1.00 . A A . 14 VAL CG1  1 1 
       13  8606 1 1 14 VAL CG2  C 10.413 17.624   2.920 1.00 . A A . 14 VAL CG2  1 1 
       13  8607 1 1 14 VAL H    H  7.998 17.081   1.619 1.00 . A A . 14 VAL H    1 1 
       13  8608 1 1 14 VAL HA   H  8.363 19.399   3.231 1.00 . A A . 14 VAL HA   1 1 
       13  8609 1 1 14 VAL HB   H 10.059 18.357   0.958 1.00 . A A . 14 VAL HB   1 1 
       13  8610 1 1 14 VAL HG11 H 10.547 20.480   3.030 1.00 . A A . 14 VAL HG11 1 1 
       13  8611 1 1 14 VAL HG12 H 11.857 19.677   2.162 1.00 . A A . 14 VAL HG12 1 1 
       13  8612 1 1 14 VAL HG13 H 10.656 20.617   1.276 1.00 . A A . 14 VAL HG13 1 1 
       13  8613 1 1 14 VAL HG21 H  9.565 17.252   3.475 1.00 . A A . 14 VAL HG21 1 1 
       13  8614 1 1 14 VAL HG22 H 10.854 16.817   2.353 1.00 . A A . 14 VAL HG22 1 1 
       13  8615 1 1 14 VAL HG23 H 11.145 18.024   3.605 1.00 . A A . 14 VAL HG23 1 1 
       13  8616 1 1 14 VAL N    N  7.623 17.883   2.039 1.00 . A A . 14 VAL N    1 1 
       13  8617 1 1 14 VAL O    O  8.046 21.352   1.645 1.00 . A A . 14 VAL O    1 1 
       13  8618 1 1 15 CYS C    C  6.092 21.591  -0.473 1.00 . A A . 15 CYS C    1 1 
       13  8619 1 1 15 CYS CA   C  7.295 20.789  -0.963 1.00 . A A . 15 CYS CA   1 1 
       13  8620 1 1 15 CYS CB   C  6.952 20.086  -2.278 1.00 . A A . 15 CYS CB   1 1 
       13  8621 1 1 15 CYS H    H  7.738 18.863  -0.204 1.00 . A A . 15 CYS H    1 1 
       13  8622 1 1 15 CYS HA   H  8.119 21.465  -1.130 1.00 . A A . 15 CYS HA   1 1 
       13  8623 1 1 15 CYS HB2  H  6.214 19.321  -2.087 1.00 . A A . 15 CYS HB2  1 1 
       13  8624 1 1 15 CYS HB3  H  6.543 20.810  -2.968 1.00 . A A . 15 CYS HB3  1 1 
       13  8625 1 1 15 CYS N    N  7.711 19.813   0.038 1.00 . A A . 15 CYS N    1 1 
       13  8626 1 1 15 CYS O    O  6.023 22.804  -0.667 1.00 . A A . 15 CYS O    1 1 
       13  8627 1 1 15 CYS SG   S  8.376 19.290  -3.089 1.00 . A A . 15 CYS SG   1 1 
       13  8628 1 1 16 ARG C    C  4.297 22.526   1.799 1.00 . A A . 16 ARG C    1 1 
       13  8629 1 1 16 ARG CA   C  3.949 21.551   0.678 1.00 . A A . 16 ARG CA   1 1 
       13  8630 1 1 16 ARG CB   C  2.958 20.503   1.188 1.00 . A A . 16 ARG CB   1 1 
       13  8631 1 1 16 ARG CD   C  2.280 18.124   0.746 1.00 . A A . 16 ARG CD   1 1 
       13  8632 1 1 16 ARG CG   C  2.546 19.490   0.133 1.00 . A A . 16 ARG CG   1 1 
       13  8633 1 1 16 ARG CZ   C  1.324 16.811  -1.099 1.00 . A A . 16 ARG CZ   1 1 
       13  8634 1 1 16 ARG H    H  5.261 19.938   0.285 1.00 . A A . 16 ARG H    1 1 
       13  8635 1 1 16 ARG HA   H  3.493 22.100  -0.132 1.00 . A A . 16 ARG HA   1 1 
       13  8636 1 1 16 ARG HB2  H  3.408 19.969   2.012 1.00 . A A . 16 ARG HB2  1 1 
       13  8637 1 1 16 ARG HB3  H  2.069 21.007   1.539 1.00 . A A . 16 ARG HB3  1 1 
       13  8638 1 1 16 ARG HD2  H  3.032 17.928   1.496 1.00 . A A . 16 ARG HD2  1 1 
       13  8639 1 1 16 ARG HD3  H  1.305 18.136   1.210 1.00 . A A . 16 ARG HD3  1 1 
       13  8640 1 1 16 ARG HE   H  3.121 16.502  -0.292 1.00 . A A . 16 ARG HE   1 1 
       13  8641 1 1 16 ARG HG2  H  1.645 19.835  -0.353 1.00 . A A . 16 ARG HG2  1 1 
       13  8642 1 1 16 ARG HG3  H  3.338 19.400  -0.595 1.00 . A A . 16 ARG HG3  1 1 
       13  8643 1 1 16 ARG HH11 H  0.138 18.293  -0.407 1.00 . A A . 16 ARG HH11 1 1 
       13  8644 1 1 16 ARG HH12 H -0.523 17.360  -1.709 1.00 . A A . 16 ARG HH12 1 1 
       13  8645 1 1 16 ARG HH21 H  2.261 15.266  -2.006 1.00 . A A . 16 ARG HH21 1 1 
       13  8646 1 1 16 ARG HH22 H  0.685 15.638  -2.616 1.00 . A A . 16 ARG HH22 1 1 
       13  8647 1 1 16 ARG N    N  5.149 20.903   0.162 1.00 . A A . 16 ARG N    1 1 
       13  8648 1 1 16 ARG NE   N  2.317 17.059  -0.252 1.00 . A A . 16 ARG NE   1 1 
       13  8649 1 1 16 ARG NH1  N  0.222 17.548  -1.069 1.00 . A A . 16 ARG NH1  1 1 
       13  8650 1 1 16 ARG NH2  N  1.432 15.824  -1.980 1.00 . A A . 16 ARG NH2  1 1 
       13  8651 1 1 16 ARG O    O  3.482 23.365   2.180 1.00 . A A . 16 ARG O    1 1 
       13  8652 1 1 17 MET C    C  6.730 24.478   2.843 1.00 . A A . 17 MET C    1 1 
       13  8653 1 1 17 MET CA   C  5.968 23.279   3.399 1.00 . A A . 17 MET CA   1 1 
       13  8654 1 1 17 MET CB   C  6.857 22.502   4.372 1.00 . A A . 17 MET CB   1 1 
       13  8655 1 1 17 MET CE   C  5.637 22.094   8.190 1.00 . A A . 17 MET CE   1 1 
       13  8656 1 1 17 MET CG   C  6.081 21.794   5.471 1.00 . A A . 17 MET CG   1 1 
       13  8657 1 1 17 MET H    H  6.118 21.719   1.978 1.00 . A A . 17 MET H    1 1 
       13  8658 1 1 17 MET HA   H  5.097 23.636   3.928 1.00 . A A . 17 MET HA   1 1 
       13  8659 1 1 17 MET HB2  H  7.414 21.761   3.819 1.00 . A A . 17 MET HB2  1 1 
       13  8660 1 1 17 MET HB3  H  7.550 23.189   4.836 1.00 . A A . 17 MET HB3  1 1 
       13  8661 1 1 17 MET HE1  H  5.572 23.157   8.371 1.00 . A A . 17 MET HE1  1 1 
       13  8662 1 1 17 MET HE2  H  4.705 21.743   7.771 1.00 . A A . 17 MET HE2  1 1 
       13  8663 1 1 17 MET HE3  H  5.830 21.581   9.121 1.00 . A A . 17 MET HE3  1 1 
       13  8664 1 1 17 MET HG2  H  5.141 22.304   5.616 1.00 . A A . 17 MET HG2  1 1 
       13  8665 1 1 17 MET HG3  H  5.892 20.777   5.160 1.00 . A A . 17 MET HG3  1 1 
       13  8666 1 1 17 MET N    N  5.512 22.408   2.323 1.00 . A A . 17 MET N    1 1 
       13  8667 1 1 17 MET O    O  7.307 25.264   3.595 1.00 . A A . 17 MET O    1 1 
       13  8668 1 1 17 MET SD   S  6.970 21.764   7.040 1.00 . A A . 17 MET SD   1 1 
       13  8669 1 1 18 LYS C    C  6.643 27.017   1.023 1.00 . A A . 18 LYS C    1 1 
       13  8670 1 1 18 LYS CA   C  7.420 25.714   0.862 1.00 . A A . 18 LYS CA   1 1 
       13  8671 1 1 18 LYS CB   C  7.616 25.405  -0.624 1.00 . A A . 18 LYS CB   1 1 
       13  8672 1 1 18 LYS CD   C  9.976 24.551  -0.511 1.00 . A A . 18 LYS CD   1 1 
       13  8673 1 1 18 LYS CE   C 10.779 24.993  -1.724 1.00 . A A . 18 LYS CE   1 1 
       13  8674 1 1 18 LYS CG   C  8.539 24.227  -0.883 1.00 . A A . 18 LYS CG   1 1 
       13  8675 1 1 18 LYS H    H  6.251 23.953   0.974 1.00 . A A . 18 LYS H    1 1 
       13  8676 1 1 18 LYS HA   H  8.387 25.826   1.329 1.00 . A A . 18 LYS HA   1 1 
       13  8677 1 1 18 LYS HB2  H  6.654 25.187  -1.064 1.00 . A A . 18 LYS HB2  1 1 
       13  8678 1 1 18 LYS HB3  H  8.034 26.276  -1.108 1.00 . A A . 18 LYS HB3  1 1 
       13  8679 1 1 18 LYS HD2  H  9.979 25.347   0.219 1.00 . A A . 18 LYS HD2  1 1 
       13  8680 1 1 18 LYS HD3  H 10.436 23.670  -0.087 1.00 . A A . 18 LYS HD3  1 1 
       13  8681 1 1 18 LYS HE2  H 11.830 24.908  -1.494 1.00 . A A . 18 LYS HE2  1 1 
       13  8682 1 1 18 LYS HE3  H 10.539 24.346  -2.554 1.00 . A A . 18 LYS HE3  1 1 
       13  8683 1 1 18 LYS HG2  H  8.207 23.385  -0.294 1.00 . A A . 18 LYS HG2  1 1 
       13  8684 1 1 18 LYS HG3  H  8.496 23.973  -1.933 1.00 . A A . 18 LYS HG3  1 1 
       13  8685 1 1 18 LYS HZ1  H 11.361 26.907  -2.327 1.00 . A A . 18 LYS HZ1  1 1 
       13  8686 1 1 18 LYS HZ2  H 10.002 26.890  -1.320 1.00 . A A . 18 LYS HZ2  1 1 
       13  8687 1 1 18 LYS HZ3  H  9.860 26.422  -2.940 1.00 . A A . 18 LYS HZ3  1 1 
       13  8688 1 1 18 LYS N    N  6.729 24.612   1.521 1.00 . A A . 18 LYS N    1 1 
       13  8689 1 1 18 LYS NZ   N 10.480 26.402  -2.105 1.00 . A A . 18 LYS NZ   1 1 
       13  8690 1 1 18 LYS O    O  5.489 27.118   0.606 1.00 . A A . 18 LYS O    1 1 
       13  8691 1 1 19 ARG C    C  6.972 30.267   0.704 1.00 . A A . 19 ARG C    1 1 
       13  8692 1 1 19 ARG CA   C  6.651 29.307   1.846 1.00 . A A . 19 ARG CA   1 1 
       13  8693 1 1 19 ARG CB   C  7.111 29.908   3.175 1.00 . A A . 19 ARG CB   1 1 
       13  8694 1 1 19 ARG CD   C  6.829 30.006   5.671 1.00 . A A . 19 ARG CD   1 1 
       13  8695 1 1 19 ARG CG   C  6.442 29.284   4.389 1.00 . A A . 19 ARG CG   1 1 
       13  8696 1 1 19 ARG CZ   C  8.626 29.960   7.347 1.00 . A A . 19 ARG CZ   1 1 
       13  8697 1 1 19 ARG H    H  8.202 27.870   1.939 1.00 . A A . 19 ARG H    1 1 
       13  8698 1 1 19 ARG HA   H  5.582 29.154   1.881 1.00 . A A . 19 ARG HA   1 1 
       13  8699 1 1 19 ARG HB2  H  8.178 29.769   3.270 1.00 . A A . 19 ARG HB2  1 1 
       13  8700 1 1 19 ARG HB3  H  6.893 30.965   3.174 1.00 . A A . 19 ARG HB3  1 1 
       13  8701 1 1 19 ARG HD2  H  6.920 31.061   5.460 1.00 . A A . 19 ARG HD2  1 1 
       13  8702 1 1 19 ARG HD3  H  6.051 29.852   6.404 1.00 . A A . 19 ARG HD3  1 1 
       13  8703 1 1 19 ARG HE   H  8.571 28.832   5.704 1.00 . A A . 19 ARG HE   1 1 
       13  8704 1 1 19 ARG HG2  H  5.370 29.341   4.267 1.00 . A A . 19 ARG HG2  1 1 
       13  8705 1 1 19 ARG HG3  H  6.743 28.250   4.464 1.00 . A A . 19 ARG HG3  1 1 
       13  8706 1 1 19 ARG HH11 H  7.133 31.263   7.738 1.00 . A A . 19 ARG HH11 1 1 
       13  8707 1 1 19 ARG HH12 H  8.406 31.221   8.912 1.00 . A A . 19 ARG HH12 1 1 
       13  8708 1 1 19 ARG HH21 H 10.254 28.766   7.242 1.00 . A A . 19 ARG HH21 1 1 
       13  8709 1 1 19 ARG HH22 H 10.182 29.801   8.628 1.00 . A A . 19 ARG HH22 1 1 
       13  8710 1 1 19 ARG N    N  7.283 28.012   1.629 1.00 . A A . 19 ARG N    1 1 
       13  8711 1 1 19 ARG NE   N  8.095 29.520   6.212 1.00 . A A . 19 ARG NE   1 1 
       13  8712 1 1 19 ARG NH1  N  8.004 30.892   8.057 1.00 . A A . 19 ARG NH1  1 1 
       13  8713 1 1 19 ARG NH2  N  9.782 29.469   7.774 1.00 . A A . 19 ARG NH2  1 1 
       13  8714 1 1 19 ARG O    O  7.269 31.440   0.930 1.00 . A A . 19 ARG O    1 1 
       13  8715 1 1 20 TRP C    C  5.911 30.936  -2.434 1.00 . A A . 20 TRP C    1 1 
       13  8716 1 1 20 TRP CA   C  7.197 30.572  -1.700 1.00 . A A . 20 TRP CA   1 1 
       13  8717 1 1 20 TRP CB   C  8.143 29.826  -2.642 1.00 . A A . 20 TRP CB   1 1 
       13  8718 1 1 20 TRP CD1  C 10.359 30.924  -3.315 1.00 . A A . 20 TRP CD1  1 1 
       13  8719 1 1 20 TRP CD2  C 10.418 29.864  -1.343 1.00 . A A . 20 TRP CD2  1 1 
       13  8720 1 1 20 TRP CE2  C 11.688 30.419  -1.593 1.00 . A A . 20 TRP CE2  1 1 
       13  8721 1 1 20 TRP CE3  C 10.216 29.151  -0.158 1.00 . A A . 20 TRP CE3  1 1 
       13  8722 1 1 20 TRP CG   C  9.583 30.199  -2.456 1.00 . A A . 20 TRP CG   1 1 
       13  8723 1 1 20 TRP CH2  C 12.523 29.578   0.450 1.00 . A A . 20 TRP CH2  1 1 
       13  8724 1 1 20 TRP CZ2  C 12.749 30.281  -0.702 1.00 . A A . 20 TRP CZ2  1 1 
       13  8725 1 1 20 TRP CZ3  C 11.270 29.014   0.725 1.00 . A A . 20 TRP CZ3  1 1 
       13  8726 1 1 20 TRP H    H  6.669 28.817  -0.639 1.00 . A A . 20 TRP H    1 1 
       13  8727 1 1 20 TRP HA   H  7.677 31.480  -1.367 1.00 . A A . 20 TRP HA   1 1 
       13  8728 1 1 20 TRP HB2  H  8.049 28.764  -2.470 1.00 . A A . 20 TRP HB2  1 1 
       13  8729 1 1 20 TRP HB3  H  7.870 30.047  -3.664 1.00 . A A . 20 TRP HB3  1 1 
       13  8730 1 1 20 TRP HD1  H 10.014 31.324  -4.256 1.00 . A A . 20 TRP HD1  1 1 
       13  8731 1 1 20 TRP HE1  H 12.366 31.539  -3.232 1.00 . A A . 20 TRP HE1  1 1 
       13  8732 1 1 20 TRP HE3  H  9.257 28.709   0.072 1.00 . A A . 20 TRP HE3  1 1 
       13  8733 1 1 20 TRP HH2  H 13.318 29.446   1.168 1.00 . A A . 20 TRP HH2  1 1 
       13  8734 1 1 20 TRP HZ2  H 13.721 30.710  -0.899 1.00 . A A . 20 TRP HZ2  1 1 
       13  8735 1 1 20 TRP HZ3  H 11.133 28.466   1.646 1.00 . A A . 20 TRP HZ3  1 1 
       13  8736 1 1 20 TRP N    N  6.912 29.760  -0.522 1.00 . A A . 20 TRP N    1 1 
       13  8737 1 1 20 TRP NE1  N 11.626 31.060  -2.802 1.00 . A A . 20 TRP NE1  1 1 
       13  8738 1 1 20 TRP O    O  5.545 32.108  -2.518 1.00 . A A . 20 TRP O    1 1 
       13  8739 1 1 21 SER C    C  3.365 28.812  -4.111 1.00 . A A . 21 SER C    1 1 
       13  8740 1 1 21 SER CA   C  3.986 30.141  -3.693 1.00 . A A . 21 SER CA   1 1 
       13  8741 1 1 21 SER CB   C  4.237 31.010  -4.927 1.00 . A A . 21 SER CB   1 1 
       13  8742 1 1 21 SER H    H  5.575 29.013  -2.864 1.00 . A A . 21 SER H    1 1 
       13  8743 1 1 21 SER HA   H  3.301 30.654  -3.035 1.00 . A A . 21 SER HA   1 1 
       13  8744 1 1 21 SER HB2  H  3.312 31.138  -5.468 1.00 . A A . 21 SER HB2  1 1 
       13  8745 1 1 21 SER HB3  H  4.608 31.975  -4.614 1.00 . A A . 21 SER HB3  1 1 
       13  8746 1 1 21 SER HG   H  5.469 31.047  -6.450 1.00 . A A . 21 SER HG   1 1 
       13  8747 1 1 21 SER N    N  5.230 29.925  -2.964 1.00 . A A . 21 SER N    1 1 
       13  8748 1 1 21 SER O    O  4.058 27.802  -4.244 1.00 . A A . 21 SER O    1 1 
       13  8749 1 1 21 SER OG   O  5.191 30.411  -5.788 1.00 . A A . 21 SER OG   1 1 
       13  8750 1 1 22 THR C    C  1.990 26.965  -5.934 1.00 . A A . 22 THR C    1 1 
       13  8751 1 1 22 THR CA   C  1.335 27.615  -4.721 1.00 . A A . 22 THR CA   1 1 
       13  8752 1 1 22 THR CB   C -0.138 27.923  -5.051 1.00 . A A . 22 THR CB   1 1 
       13  8753 1 1 22 THR CG2  C -0.242 29.062  -6.054 1.00 . A A . 22 THR CG2  1 1 
       13  8754 1 1 22 THR H    H  1.554 29.654  -4.196 1.00 . A A . 22 THR H    1 1 
       13  8755 1 1 22 THR HA   H  1.359 26.920  -3.895 1.00 . A A . 22 THR HA   1 1 
       13  8756 1 1 22 THR HB   H -0.641 28.217  -4.141 1.00 . A A . 22 THR HB   1 1 
       13  8757 1 1 22 THR HG1  H -1.357 26.378  -4.916 1.00 . A A . 22 THR HG1  1 1 
       13  8758 1 1 22 THR HG21 H -1.274 29.366  -6.148 1.00 . A A . 22 THR HG21 1 1 
       13  8759 1 1 22 THR HG22 H  0.125 28.731  -7.014 1.00 . A A . 22 THR HG22 1 1 
       13  8760 1 1 22 THR HG23 H  0.349 29.898  -5.710 1.00 . A A . 22 THR HG23 1 1 
       13  8761 1 1 22 THR N    N  2.051 28.819  -4.319 1.00 . A A . 22 THR N    1 1 
       13  8762 1 1 22 THR O    O  2.127 25.744  -5.996 1.00 . A A . 22 THR O    1 1 
       13  8763 1 1 22 THR OG1  O -0.776 26.755  -5.581 1.00 . A A . 22 THR OG1  1 1 
       13  8764 1 1 23 GLU C    C  4.271 26.462  -7.766 1.00 . A A . 23 GLU C    1 1 
       13  8765 1 1 23 GLU CA   C  3.036 27.292  -8.107 1.00 . A A . 23 GLU CA   1 1 
       13  8766 1 1 23 GLU CB   C  3.427 28.457  -9.018 1.00 . A A . 23 GLU CB   1 1 
       13  8767 1 1 23 GLU CD   C  2.653 30.268 -10.601 1.00 . A A . 23 GLU CD   1 1 
       13  8768 1 1 23 GLU CG   C  2.252 29.072  -9.759 1.00 . A A . 23 GLU CG   1 1 
       13  8769 1 1 23 GLU H    H  2.256 28.753  -6.789 1.00 . A A . 23 GLU H    1 1 
       13  8770 1 1 23 GLU HA   H  2.327 26.664  -8.625 1.00 . A A . 23 GLU HA   1 1 
       13  8771 1 1 23 GLU HB2  H  3.892 29.227  -8.420 1.00 . A A . 23 GLU HB2  1 1 
       13  8772 1 1 23 GLU HB3  H  4.140 28.103  -9.749 1.00 . A A . 23 GLU HB3  1 1 
       13  8773 1 1 23 GLU HG2  H  1.820 28.324 -10.407 1.00 . A A . 23 GLU HG2  1 1 
       13  8774 1 1 23 GLU HG3  H  1.514 29.389  -9.037 1.00 . A A . 23 GLU HG3  1 1 
       13  8775 1 1 23 GLU N    N  2.394 27.789  -6.896 1.00 . A A . 23 GLU N    1 1 
       13  8776 1 1 23 GLU O    O  4.488 25.392  -8.333 1.00 . A A . 23 GLU O    1 1 
       13  8777 1 1 23 GLU OE1  O  3.085 31.284 -10.020 1.00 . A A . 23 GLU OE1  1 1 
       13  8778 1 1 23 GLU OE2  O  2.534 30.186 -11.841 1.00 . A A . 23 GLU OE2  1 1 
       13  8779 1 1 24 MET C    C  5.954 24.947  -5.742 1.00 . A A . 24 MET C    1 1 
       13  8780 1 1 24 MET CA   C  6.290 26.271  -6.421 1.00 . A A . 24 MET CA   1 1 
       13  8781 1 1 24 MET CB   C  7.107 27.151  -5.473 1.00 . A A . 24 MET CB   1 1 
       13  8782 1 1 24 MET CE   C 10.774 28.433  -6.670 1.00 . A A . 24 MET CE   1 1 
       13  8783 1 1 24 MET CG   C  8.067 28.087  -6.189 1.00 . A A . 24 MET CG   1 1 
       13  8784 1 1 24 MET H    H  4.850 27.822  -6.419 1.00 . A A . 24 MET H    1 1 
       13  8785 1 1 24 MET HA   H  6.876 26.070  -7.306 1.00 . A A . 24 MET HA   1 1 
       13  8786 1 1 24 MET HB2  H  6.430 27.748  -4.882 1.00 . A A . 24 MET HB2  1 1 
       13  8787 1 1 24 MET HB3  H  7.682 26.515  -4.816 1.00 . A A . 24 MET HB3  1 1 
       13  8788 1 1 24 MET HE1  H 11.729 28.780  -6.304 1.00 . A A . 24 MET HE1  1 1 
       13  8789 1 1 24 MET HE2  H 10.897 27.467  -7.137 1.00 . A A . 24 MET HE2  1 1 
       13  8790 1 1 24 MET HE3  H 10.389 29.137  -7.394 1.00 . A A . 24 MET HE3  1 1 
       13  8791 1 1 24 MET HG2  H  8.278 27.686  -7.169 1.00 . A A . 24 MET HG2  1 1 
       13  8792 1 1 24 MET HG3  H  7.596 29.053  -6.292 1.00 . A A . 24 MET HG3  1 1 
       13  8793 1 1 24 MET N    N  5.077 26.965  -6.837 1.00 . A A . 24 MET N    1 1 
       13  8794 1 1 24 MET O    O  6.653 23.950  -5.923 1.00 . A A . 24 MET O    1 1 
       13  8795 1 1 24 MET SD   S  9.625 28.294  -5.304 1.00 . A A . 24 MET SD   1 1 
       13  8796 1 1 25 VAL C    C  3.985 22.669  -5.234 1.00 . A A . 25 VAL C    1 1 
       13  8797 1 1 25 VAL CA   C  4.449 23.742  -4.256 1.00 . A A . 25 VAL CA   1 1 
       13  8798 1 1 25 VAL CB   C  3.309 24.049  -3.267 1.00 . A A . 25 VAL CB   1 1 
       13  8799 1 1 25 VAL CG1  C  2.851 22.777  -2.569 1.00 . A A . 25 VAL CG1  1 1 
       13  8800 1 1 25 VAL CG2  C  3.750 25.094  -2.253 1.00 . A A . 25 VAL CG2  1 1 
       13  8801 1 1 25 VAL H    H  4.363 25.770  -4.855 1.00 . A A . 25 VAL H    1 1 
       13  8802 1 1 25 VAL HA   H  5.292 23.364  -3.695 1.00 . A A . 25 VAL HA   1 1 
       13  8803 1 1 25 VAL HB   H  2.474 24.447  -3.824 1.00 . A A . 25 VAL HB   1 1 
       13  8804 1 1 25 VAL HG11 H  3.706 22.277  -2.136 1.00 . A A . 25 VAL HG11 1 1 
       13  8805 1 1 25 VAL HG12 H  2.146 23.028  -1.789 1.00 . A A . 25 VAL HG12 1 1 
       13  8806 1 1 25 VAL HG13 H  2.378 22.123  -3.286 1.00 . A A . 25 VAL HG13 1 1 
       13  8807 1 1 25 VAL HG21 H  4.334 25.853  -2.752 1.00 . A A . 25 VAL HG21 1 1 
       13  8808 1 1 25 VAL HG22 H  2.879 25.548  -1.802 1.00 . A A . 25 VAL HG22 1 1 
       13  8809 1 1 25 VAL HG23 H  4.348 24.624  -1.487 1.00 . A A . 25 VAL HG23 1 1 
       13  8810 1 1 25 VAL N    N  4.879 24.944  -4.960 1.00 . A A . 25 VAL N    1 1 
       13  8811 1 1 25 VAL O    O  4.415 21.517  -5.158 1.00 . A A . 25 VAL O    1 1 
       13  8812 1 1 26 HIS C    C  3.703 21.604  -8.044 1.00 . A A . 26 HIS C    1 1 
       13  8813 1 1 26 HIS CA   C  2.583 22.125  -7.148 1.00 . A A . 26 HIS CA   1 1 
       13  8814 1 1 26 HIS CB   C  1.509 22.805  -7.998 1.00 . A A . 26 HIS CB   1 1 
       13  8815 1 1 26 HIS CD2  C -0.225 20.879  -7.915 1.00 . A A . 26 HIS CD2  1 1 
       13  8816 1 1 26 HIS CE1  C -0.848 20.917 -10.017 1.00 . A A . 26 HIS CE1  1 1 
       13  8817 1 1 26 HIS CG   C  0.478 21.858  -8.530 1.00 . A A . 26 HIS CG   1 1 
       13  8818 1 1 26 HIS H    H  2.798 23.985  -6.160 1.00 . A A . 26 HIS H    1 1 
       13  8819 1 1 26 HIS HA   H  2.141 21.291  -6.625 1.00 . A A . 26 HIS HA   1 1 
       13  8820 1 1 26 HIS HB2  H  1.001 23.546  -7.399 1.00 . A A . 26 HIS HB2  1 1 
       13  8821 1 1 26 HIS HB3  H  1.980 23.291  -8.841 1.00 . A A . 26 HIS HB3  1 1 
       13  8822 1 1 26 HIS HD1  H  0.392 22.455 -10.549 1.00 . A A . 26 HIS HD1  1 1 
       13  8823 1 1 26 HIS HD2  H -0.157 20.597  -6.873 1.00 . A A . 26 HIS HD2  1 1 
       13  8824 1 1 26 HIS HE1  H -1.350 20.684 -10.944 1.00 . A A . 26 HIS HE1  1 1 
       13  8825 1 1 26 HIS N    N  3.104 23.054  -6.152 1.00 . A A . 26 HIS N    1 1 
       13  8826 1 1 26 HIS ND1  N  0.065 21.856  -9.845 1.00 . A A . 26 HIS ND1  1 1 
       13  8827 1 1 26 HIS NE2  N -1.042 20.308  -8.860 1.00 . A A . 26 HIS NE2  1 1 
       13  8828 1 1 26 HIS O    O  3.802 20.403  -8.296 1.00 . A A . 26 HIS O    1 1 
       13  8829 1 1 27 ARG C    C  6.644 21.247  -8.657 1.00 . A A . 27 ARG C    1 1 
       13  8830 1 1 27 ARG CA   C  5.656 22.148  -9.391 1.00 . A A . 27 ARG CA   1 1 
       13  8831 1 1 27 ARG CB   C  6.371 23.401  -9.898 1.00 . A A . 27 ARG CB   1 1 
       13  8832 1 1 27 ARG CD   C  8.604 24.170 -10.757 1.00 . A A . 27 ARG CD   1 1 
       13  8833 1 1 27 ARG CG   C  7.522 23.105 -10.845 1.00 . A A . 27 ARG CG   1 1 
       13  8834 1 1 27 ARG CZ   C 10.739 22.969 -10.964 1.00 . A A . 27 ARG CZ   1 1 
       13  8835 1 1 27 ARG H    H  4.414 23.457  -8.286 1.00 . A A . 27 ARG H    1 1 
       13  8836 1 1 27 ARG HA   H  5.253 21.608 -10.235 1.00 . A A . 27 ARG HA   1 1 
       13  8837 1 1 27 ARG HB2  H  5.657 24.024 -10.418 1.00 . A A . 27 ARG HB2  1 1 
       13  8838 1 1 27 ARG HB3  H  6.761 23.946  -9.051 1.00 . A A . 27 ARG HB3  1 1 
       13  8839 1 1 27 ARG HD2  H  8.781 24.567 -11.745 1.00 . A A . 27 ARG HD2  1 1 
       13  8840 1 1 27 ARG HD3  H  8.259 24.962 -10.109 1.00 . A A . 27 ARG HD3  1 1 
       13  8841 1 1 27 ARG HE   H 10.047 23.782  -9.279 1.00 . A A . 27 ARG HE   1 1 
       13  8842 1 1 27 ARG HG2  H  7.952 22.149 -10.585 1.00 . A A . 27 ARG HG2  1 1 
       13  8843 1 1 27 ARG HG3  H  7.144 23.070 -11.855 1.00 . A A . 27 ARG HG3  1 1 
       13  8844 1 1 27 ARG HH11 H  9.667 23.099 -12.672 1.00 . A A . 27 ARG HH11 1 1 
       13  8845 1 1 27 ARG HH12 H 11.175 22.255 -12.804 1.00 . A A . 27 ARG HH12 1 1 
       13  8846 1 1 27 ARG HH21 H 12.034 22.673  -9.441 1.00 . A A . 27 ARG HH21 1 1 
       13  8847 1 1 27 ARG HH22 H 12.520 22.013 -10.965 1.00 . A A . 27 ARG HH22 1 1 
       13  8848 1 1 27 ARG N    N  4.544 22.515  -8.522 1.00 . A A . 27 ARG N    1 1 
       13  8849 1 1 27 ARG NE   N  9.856 23.636 -10.229 1.00 . A A . 27 ARG NE   1 1 
       13  8850 1 1 27 ARG NH1  N 10.508 22.756 -12.252 1.00 . A A . 27 ARG NH1  1 1 
       13  8851 1 1 27 ARG NH2  N 11.856 22.514 -10.411 1.00 . A A . 27 ARG NH2  1 1 
       13  8852 1 1 27 ARG O    O  7.081 20.225  -9.187 1.00 . A A . 27 ARG O    1 1 
       13  8853 1 1 28 CYS C    C  7.426 19.434  -6.425 1.00 . A A . 28 CYS C    1 1 
       13  8854 1 1 28 CYS CA   C  7.930 20.860  -6.626 1.00 . A A . 28 CYS CA   1 1 
       13  8855 1 1 28 CYS CB   C  8.141 21.535  -5.269 1.00 . A A . 28 CYS CB   1 1 
       13  8856 1 1 28 CYS H    H  6.613 22.458  -7.066 1.00 . A A . 28 CYS H    1 1 
       13  8857 1 1 28 CYS HA   H  8.872 20.825  -7.151 1.00 . A A . 28 CYS HA   1 1 
       13  8858 1 1 28 CYS HB2  H  8.488 22.546  -5.428 1.00 . A A . 28 CYS HB2  1 1 
       13  8859 1 1 28 CYS HB3  H  7.201 21.561  -4.739 1.00 . A A . 28 CYS HB3  1 1 
       13  8860 1 1 28 CYS N    N  6.994 21.633  -7.434 1.00 . A A . 28 CYS N    1 1 
       13  8861 1 1 28 CYS O    O  8.145 18.470  -6.682 1.00 . A A . 28 CYS O    1 1 
       13  8862 1 1 28 CYS SG   S  9.357 20.695  -4.203 1.00 . A A . 28 CYS SG   1 1 
       13  8863 1 1 29 GLU C    C  5.709 17.115  -6.960 1.00 . A A . 29 GLU C    1 1 
       13  8864 1 1 29 GLU CA   C  5.587 18.002  -5.725 1.00 . A A . 29 GLU CA   1 1 
       13  8865 1 1 29 GLU CB   C  4.115 18.153  -5.335 1.00 . A A . 29 GLU CB   1 1 
       13  8866 1 1 29 GLU CD   C  2.446 18.714  -3.524 1.00 . A A . 29 GLU CD   1 1 
       13  8867 1 1 29 GLU CG   C  3.910 18.656  -3.916 1.00 . A A . 29 GLU CG   1 1 
       13  8868 1 1 29 GLU H    H  5.661 20.117  -5.778 1.00 . A A . 29 GLU H    1 1 
       13  8869 1 1 29 GLU HA   H  6.120 17.537  -4.909 1.00 . A A . 29 GLU HA   1 1 
       13  8870 1 1 29 GLU HB2  H  3.645 18.849  -6.014 1.00 . A A . 29 GLU HB2  1 1 
       13  8871 1 1 29 GLU HB3  H  3.631 17.192  -5.427 1.00 . A A . 29 GLU HB3  1 1 
       13  8872 1 1 29 GLU HG2  H  4.422 17.994  -3.235 1.00 . A A . 29 GLU HG2  1 1 
       13  8873 1 1 29 GLU HG3  H  4.328 19.648  -3.835 1.00 . A A . 29 GLU HG3  1 1 
       13  8874 1 1 29 GLU N    N  6.185 19.310  -5.963 1.00 . A A . 29 GLU N    1 1 
       13  8875 1 1 29 GLU O    O  6.283 16.027  -6.903 1.00 . A A . 29 GLU O    1 1 
       13  8876 1 1 29 GLU OE1  O  1.676 17.838  -3.971 1.00 . A A . 29 GLU OE1  1 1 
       13  8877 1 1 29 GLU OE2  O  2.071 19.636  -2.770 1.00 . A A . 29 GLU OE2  1 1 
       13  8878 1 1 30 LYS C    C  6.651 16.489  -9.697 1.00 . A A . 30 LYS C    1 1 
       13  8879 1 1 30 LYS CA   C  5.213 16.839  -9.327 1.00 . A A . 30 LYS CA   1 1 
       13  8880 1 1 30 LYS CB   C  4.569 17.649 -10.455 1.00 . A A . 30 LYS CB   1 1 
       13  8881 1 1 30 LYS CD   C  2.570 17.713 -11.975 1.00 . A A . 30 LYS CD   1 1 
       13  8882 1 1 30 LYS CE   C  1.095 18.082 -11.989 1.00 . A A . 30 LYS CE   1 1 
       13  8883 1 1 30 LYS CG   C  3.066 17.453 -10.563 1.00 . A A . 30 LYS CG   1 1 
       13  8884 1 1 30 LYS H    H  4.720 18.461  -8.059 1.00 . A A . 30 LYS H    1 1 
       13  8885 1 1 30 LYS HA   H  4.656 15.925  -9.189 1.00 . A A . 30 LYS HA   1 1 
       13  8886 1 1 30 LYS HB2  H  4.762 18.698 -10.284 1.00 . A A . 30 LYS HB2  1 1 
       13  8887 1 1 30 LYS HB3  H  5.017 17.357 -11.393 1.00 . A A . 30 LYS HB3  1 1 
       13  8888 1 1 30 LYS HD2  H  3.137 18.527 -12.402 1.00 . A A . 30 LYS HD2  1 1 
       13  8889 1 1 30 LYS HD3  H  2.715 16.821 -12.569 1.00 . A A . 30 LYS HD3  1 1 
       13  8890 1 1 30 LYS HE2  H  0.870 18.647 -11.097 1.00 . A A . 30 LYS HE2  1 1 
       13  8891 1 1 30 LYS HE3  H  0.897 18.690 -12.859 1.00 . A A . 30 LYS HE3  1 1 
       13  8892 1 1 30 LYS HG2  H  2.825 16.437 -10.290 1.00 . A A . 30 LYS HG2  1 1 
       13  8893 1 1 30 LYS HG3  H  2.574 18.137  -9.886 1.00 . A A . 30 LYS HG3  1 1 
       13  8894 1 1 30 LYS HZ1  H -0.668 17.097 -12.523 1.00 . A A . 30 LYS HZ1  1 1 
       13  8895 1 1 30 LYS HZ2  H  0.002 16.560 -11.065 1.00 . A A . 30 LYS HZ2  1 1 
       13  8896 1 1 30 LYS HZ3  H  0.703 16.105 -12.536 1.00 . A A . 30 LYS HZ3  1 1 
       13  8897 1 1 30 LYS N    N  5.165 17.587  -8.076 1.00 . A A . 30 LYS N    1 1 
       13  8898 1 1 30 LYS NZ   N  0.222 16.876 -12.031 1.00 . A A . 30 LYS NZ   1 1 
       13  8899 1 1 30 LYS O    O  6.954 15.346 -10.039 1.00 . A A . 30 LYS O    1 1 
       13  8900 1 1 31 LYS C    C  9.507 16.080  -9.189 1.00 . A A . 31 LYS C    1 1 
       13  8901 1 1 31 LYS CA   C  8.941 17.276  -9.948 1.00 . A A . 31 LYS CA   1 1 
       13  8902 1 1 31 LYS CB   C  9.748 18.533  -9.618 1.00 . A A . 31 LYS CB   1 1 
       13  8903 1 1 31 LYS CD   C 10.556 19.143 -11.916 1.00 . A A . 31 LYS CD   1 1 
       13  8904 1 1 31 LYS CE   C 12.045 19.308 -11.652 1.00 . A A . 31 LYS CE   1 1 
       13  8905 1 1 31 LYS CG   C  9.727 19.578 -10.720 1.00 . A A . 31 LYS CG   1 1 
       13  8906 1 1 31 LYS H    H  7.232 18.369  -9.343 1.00 . A A . 31 LYS H    1 1 
       13  8907 1 1 31 LYS HA   H  9.012 17.081 -11.008 1.00 . A A . 31 LYS HA   1 1 
       13  8908 1 1 31 LYS HB2  H  9.346 18.979  -8.720 1.00 . A A . 31 LYS HB2  1 1 
       13  8909 1 1 31 LYS HB3  H 10.776 18.249  -9.439 1.00 . A A . 31 LYS HB3  1 1 
       13  8910 1 1 31 LYS HD2  H 10.353 18.104 -12.127 1.00 . A A . 31 LYS HD2  1 1 
       13  8911 1 1 31 LYS HD3  H 10.283 19.745 -12.771 1.00 . A A . 31 LYS HD3  1 1 
       13  8912 1 1 31 LYS HE2  H 12.340 20.306 -11.937 1.00 . A A . 31 LYS HE2  1 1 
       13  8913 1 1 31 LYS HE3  H 12.227 19.167 -10.596 1.00 . A A . 31 LYS HE3  1 1 
       13  8914 1 1 31 LYS HG2  H  8.706 19.730 -11.039 1.00 . A A . 31 LYS HG2  1 1 
       13  8915 1 1 31 LYS HG3  H 10.127 20.504 -10.333 1.00 . A A . 31 LYS HG3  1 1 
       13  8916 1 1 31 LYS HZ1  H 13.041 18.685 -13.378 1.00 . A A . 31 LYS HZ1  1 1 
       13  8917 1 1 31 LYS HZ2  H 12.349 17.421 -12.493 1.00 . A A . 31 LYS HZ2  1 1 
       13  8918 1 1 31 LYS HZ3  H 13.766 18.161 -11.942 1.00 . A A . 31 LYS HZ3  1 1 
       13  8919 1 1 31 LYS N    N  7.534 17.479  -9.623 1.00 . A A . 31 LYS N    1 1 
       13  8920 1 1 31 LYS NZ   N 12.858 18.325 -12.420 1.00 . A A . 31 LYS NZ   1 1 
       13  8921 1 1 31 LYS O    O 10.265 15.283  -9.743 1.00 . A A . 31 LYS O    1 1 
       13  8922 1 1 32 CYS C    C  9.065 13.526  -7.592 1.00 . A A . 32 CYS C    1 1 
       13  8923 1 1 32 CYS CA   C  9.603 14.861  -7.085 1.00 . A A . 32 CYS CA   1 1 
       13  8924 1 1 32 CYS CB   C  9.175 15.077  -5.632 1.00 . A A . 32 CYS CB   1 1 
       13  8925 1 1 32 CYS H    H  8.528 16.628  -7.534 1.00 . A A . 32 CYS H    1 1 
       13  8926 1 1 32 CYS HA   H 10.681 14.843  -7.135 1.00 . A A . 32 CYS HA   1 1 
       13  8927 1 1 32 CYS HB2  H  8.140 15.390  -5.613 1.00 . A A . 32 CYS HB2  1 1 
       13  8928 1 1 32 CYS HB3  H  9.275 14.147  -5.093 1.00 . A A . 32 CYS HB3  1 1 
       13  8929 1 1 32 CYS N    N  9.134 15.960  -7.920 1.00 . A A . 32 CYS N    1 1 
       13  8930 1 1 32 CYS O    O  9.804 12.547  -7.696 1.00 . A A . 32 CYS O    1 1 
       13  8931 1 1 32 CYS SG   S 10.149 16.338  -4.750 1.00 . A A . 32 CYS SG   1 1 
       13  8932 1 1 33 GLU C    C  7.656 11.921  -9.790 1.00 . A A . 33 GLU C    1 1 
       13  8933 1 1 33 GLU CA   C  7.137 12.279  -8.400 1.00 . A A . 33 GLU CA   1 1 
       13  8934 1 1 33 GLU CB   C  5.618 12.453  -8.441 1.00 . A A . 33 GLU CB   1 1 
       13  8935 1 1 33 GLU CD   C  4.842 11.555 -10.671 1.00 . A A . 33 GLU CD   1 1 
       13  8936 1 1 33 GLU CG   C  5.080 12.789  -9.821 1.00 . A A . 33 GLU CG   1 1 
       13  8937 1 1 33 GLU H    H  7.236 14.307  -7.801 1.00 . A A . 33 GLU H    1 1 
       13  8938 1 1 33 GLU HA   H  7.381 11.477  -7.721 1.00 . A A . 33 GLU HA   1 1 
       13  8939 1 1 33 GLU HB2  H  5.154 11.536  -8.109 1.00 . A A . 33 GLU HB2  1 1 
       13  8940 1 1 33 GLU HB3  H  5.341 13.250  -7.766 1.00 . A A . 33 GLU HB3  1 1 
       13  8941 1 1 33 GLU HG2  H  4.144 13.316  -9.711 1.00 . A A . 33 GLU HG2  1 1 
       13  8942 1 1 33 GLU HG3  H  5.792 13.424 -10.327 1.00 . A A . 33 GLU HG3  1 1 
       13  8943 1 1 33 GLU N    N  7.774 13.495  -7.905 1.00 . A A . 33 GLU N    1 1 
       13  8944 1 1 33 GLU O    O  7.600 10.764 -10.205 1.00 . A A . 33 GLU O    1 1 
       13  8945 1 1 33 GLU OE1  O  4.390 10.532 -10.116 1.00 . A A . 33 GLU OE1  1 1 
       13  8946 1 1 33 GLU OE2  O  5.109 11.613 -11.889 1.00 . A A . 33 GLU OE2  1 1 
       13  8947 1 1 34 GLU C    C 10.053 12.036 -11.796 1.00 . A A . 34 GLU C    1 1 
       13  8948 1 1 34 GLU CA   C  8.687 12.714 -11.847 1.00 . A A . 34 GLU CA   1 1 
       13  8949 1 1 34 GLU CB   C  8.795 14.047 -12.590 1.00 . A A . 34 GLU CB   1 1 
       13  8950 1 1 34 GLU CD   C  6.920 14.443 -14.236 1.00 . A A . 34 GLU CD   1 1 
       13  8951 1 1 34 GLU CG   C  7.453 14.713 -12.842 1.00 . A A . 34 GLU CG   1 1 
       13  8952 1 1 34 GLU H    H  8.178 13.824 -10.118 1.00 . A A . 34 GLU H    1 1 
       13  8953 1 1 34 GLU HA   H  8.000 12.072 -12.377 1.00 . A A . 34 GLU HA   1 1 
       13  8954 1 1 34 GLU HB2  H  9.405 14.722 -12.008 1.00 . A A . 34 GLU HB2  1 1 
       13  8955 1 1 34 GLU HB3  H  9.272 13.876 -13.544 1.00 . A A . 34 GLU HB3  1 1 
       13  8956 1 1 34 GLU HG2  H  6.739 14.341 -12.122 1.00 . A A . 34 GLU HG2  1 1 
       13  8957 1 1 34 GLU HG3  H  7.566 15.780 -12.717 1.00 . A A . 34 GLU HG3  1 1 
       13  8958 1 1 34 GLU N    N  8.160 12.923 -10.504 1.00 . A A . 34 GLU N    1 1 
       13  8959 1 1 34 GLU O    O 10.266 10.995 -12.418 1.00 . A A . 34 GLU O    1 1 
       13  8960 1 1 34 GLU OE1  O  7.359 13.452 -14.856 1.00 . A A . 34 GLU OE1  1 1 
       13  8961 1 1 34 GLU OE2  O  6.064 15.221 -14.706 1.00 . A A . 34 GLU OE2  1 1 
       13  8962 1 1 35 LYS C    C 12.295 10.742 -10.201 1.00 . A A . 35 LYS C    1 1 
       13  8963 1 1 35 LYS CA   C 12.322 12.089 -10.916 1.00 . A A . 35 LYS CA   1 1 
       13  8964 1 1 35 LYS CB   C 13.216 13.067 -10.150 1.00 . A A . 35 LYS CB   1 1 
       13  8965 1 1 35 LYS CD   C 15.600 12.670 -10.835 1.00 . A A . 35 LYS CD   1 1 
       13  8966 1 1 35 LYS CE   C 16.858 13.335 -11.371 1.00 . A A . 35 LYS CE   1 1 
       13  8967 1 1 35 LYS CG   C 14.391 13.582 -10.963 1.00 . A A . 35 LYS CG   1 1 
       13  8968 1 1 35 LYS H    H 10.747 13.462 -10.579 1.00 . A A . 35 LYS H    1 1 
       13  8969 1 1 35 LYS HA   H 12.724 11.949 -11.908 1.00 . A A . 35 LYS HA   1 1 
       13  8970 1 1 35 LYS HB2  H 12.621 13.913  -9.840 1.00 . A A . 35 LYS HB2  1 1 
       13  8971 1 1 35 LYS HB3  H 13.603 12.570  -9.272 1.00 . A A . 35 LYS HB3  1 1 
       13  8972 1 1 35 LYS HD2  H 15.750 12.429  -9.793 1.00 . A A . 35 LYS HD2  1 1 
       13  8973 1 1 35 LYS HD3  H 15.416 11.763 -11.394 1.00 . A A . 35 LYS HD3  1 1 
       13  8974 1 1 35 LYS HE2  H 16.832 13.310 -12.450 1.00 . A A . 35 LYS HE2  1 1 
       13  8975 1 1 35 LYS HE3  H 16.878 14.362 -11.036 1.00 . A A . 35 LYS HE3  1 1 
       13  8976 1 1 35 LYS HG2  H 14.102 13.636 -12.002 1.00 . A A . 35 LYS HG2  1 1 
       13  8977 1 1 35 LYS HG3  H 14.656 14.568 -10.610 1.00 . A A . 35 LYS HG3  1 1 
       13  8978 1 1 35 LYS HZ1  H 18.113 12.623  -9.861 1.00 . A A . 35 LYS HZ1  1 1 
       13  8979 1 1 35 LYS HZ2  H 18.935 13.154 -11.240 1.00 . A A . 35 LYS HZ2  1 1 
       13  8980 1 1 35 LYS HZ3  H 18.118 11.673 -11.260 1.00 . A A . 35 LYS HZ3  1 1 
       13  8981 1 1 35 LYS N    N 10.977 12.634 -11.051 1.00 . A A . 35 LYS N    1 1 
       13  8982 1 1 35 LYS NZ   N 18.093 12.648 -10.900 1.00 . A A . 35 LYS NZ   1 1 
       13  8983 1 1 35 LYS O    O 13.273  9.994 -10.227 1.00 . A A . 35 LYS O    1 1 
       13  8984 1 1 36 PHE C    C 10.825  8.017  -9.815 1.00 . A A . 36 PHE C    1 1 
       13  8985 1 1 36 PHE CA   C 11.014  9.179  -8.844 1.00 . A A . 36 PHE CA   1 1 
       13  8986 1 1 36 PHE CB   C  9.822  9.258  -7.888 1.00 . A A . 36 PHE CB   1 1 
       13  8987 1 1 36 PHE CD1  C  9.947  7.390  -6.217 1.00 . A A . 36 PHE CD1  1 1 
       13  8988 1 1 36 PHE CD2  C 10.577  9.581  -5.517 1.00 . A A . 36 PHE CD2  1 1 
       13  8989 1 1 36 PHE CE1  C 10.221  6.904  -4.952 1.00 . A A . 36 PHE CE1  1 1 
       13  8990 1 1 36 PHE CE2  C 10.853  9.101  -4.250 1.00 . A A . 36 PHE CE2  1 1 
       13  8991 1 1 36 PHE CG   C 10.121  8.733  -6.513 1.00 . A A . 36 PHE CG   1 1 
       13  8992 1 1 36 PHE CZ   C 10.676  7.760  -3.968 1.00 . A A . 36 PHE CZ   1 1 
       13  8993 1 1 36 PHE H    H 10.424 11.075  -9.579 1.00 . A A . 36 PHE H    1 1 
       13  8994 1 1 36 PHE HA   H 11.913  9.013  -8.272 1.00 . A A . 36 PHE HA   1 1 
       13  8995 1 1 36 PHE HB2  H  9.516 10.289  -7.789 1.00 . A A . 36 PHE HB2  1 1 
       13  8996 1 1 36 PHE HB3  H  9.005  8.681  -8.294 1.00 . A A . 36 PHE HB3  1 1 
       13  8997 1 1 36 PHE HD1  H  9.593  6.719  -6.986 1.00 . A A . 36 PHE HD1  1 1 
       13  8998 1 1 36 PHE HD2  H 10.716 10.630  -5.737 1.00 . A A . 36 PHE HD2  1 1 
       13  8999 1 1 36 PHE HE1  H 10.082  5.856  -4.734 1.00 . A A . 36 PHE HE1  1 1 
       13  9000 1 1 36 PHE HE2  H 11.208  9.773  -3.483 1.00 . A A . 36 PHE HE2  1 1 
       13  9001 1 1 36 PHE HZ   H 10.890  7.383  -2.979 1.00 . A A . 36 PHE HZ   1 1 
       13  9002 1 1 36 PHE N    N 11.169 10.438  -9.565 1.00 . A A . 36 PHE N    1 1 
       13  9003 1 1 36 PHE O    O 11.528  7.010  -9.737 1.00 . A A . 36 PHE O    1 1 
       13  9004 1 1 37 GLU C    C  9.064  7.735 -13.010 1.00 . A A . 37 GLU C    1 1 
       13  9005 1 1 37 GLU CA   C  9.588  7.127 -11.712 1.00 . A A . 37 GLU CA   1 1 
       13  9006 1 1 37 GLU CB   C  8.570  6.130 -11.156 1.00 . A A . 37 GLU CB   1 1 
       13  9007 1 1 37 GLU CD   C 10.114  4.626  -9.839 1.00 . A A . 37 GLU CD   1 1 
       13  9008 1 1 37 GLU CG   C  8.938  5.582  -9.787 1.00 . A A . 37 GLU CG   1 1 
       13  9009 1 1 37 GLU H    H  9.344  8.991 -10.740 1.00 . A A . 37 GLU H    1 1 
       13  9010 1 1 37 GLU HA   H 10.511  6.606 -11.920 1.00 . A A . 37 GLU HA   1 1 
       13  9011 1 1 37 GLU HB2  H  7.610  6.619 -11.079 1.00 . A A . 37 GLU HB2  1 1 
       13  9012 1 1 37 GLU HB3  H  8.486  5.299 -11.842 1.00 . A A . 37 GLU HB3  1 1 
       13  9013 1 1 37 GLU HG2  H  9.194  6.408  -9.140 1.00 . A A . 37 GLU HG2  1 1 
       13  9014 1 1 37 GLU HG3  H  8.085  5.059  -9.381 1.00 . A A . 37 GLU HG3  1 1 
       13  9015 1 1 37 GLU N    N  9.871  8.165 -10.728 1.00 . A A . 37 GLU N    1 1 
       13  9016 1 1 37 GLU O    O  8.577  8.866 -13.026 1.00 . A A . 37 GLU O    1 1 
       13  9017 1 1 37 GLU OE1  O 10.411  4.109 -10.935 1.00 . A A . 37 GLU OE1  1 1 
       13  9018 1 1 37 GLU OE2  O 10.738  4.397  -8.781 1.00 . A A . 37 GLU OE2  1 1 
       13  9019 1 1 38 ARG C    C  7.187  7.374 -15.494 1.00 . A A . 38 ARG C    1 1 
       13  9020 1 1 38 ARG CA   C  8.708  7.441 -15.399 1.00 . A A . 38 ARG CA   1 1 
       13  9021 1 1 38 ARG CB   C  9.337  6.604 -16.515 1.00 . A A . 38 ARG CB   1 1 
       13  9022 1 1 38 ARG CD   C 10.174  6.510 -18.883 1.00 . A A . 38 ARG CD   1 1 
       13  9023 1 1 38 ARG CG   C  9.411  7.325 -17.850 1.00 . A A . 38 ARG CG   1 1 
       13  9024 1 1 38 ARG CZ   C 12.504  5.925 -19.402 1.00 . A A . 38 ARG CZ   1 1 
       13  9025 1 1 38 ARG H    H  9.566  6.084 -14.020 1.00 . A A . 38 ARG H    1 1 
       13  9026 1 1 38 ARG HA   H  9.019  8.469 -15.514 1.00 . A A . 38 ARG HA   1 1 
       13  9027 1 1 38 ARG HB2  H 10.341  6.332 -16.222 1.00 . A A . 38 ARG HB2  1 1 
       13  9028 1 1 38 ARG HB3  H  8.753  5.706 -16.647 1.00 . A A . 38 ARG HB3  1 1 
       13  9029 1 1 38 ARG HD2  H  9.916  5.469 -18.762 1.00 . A A . 38 ARG HD2  1 1 
       13  9030 1 1 38 ARG HD3  H  9.884  6.841 -19.869 1.00 . A A . 38 ARG HD3  1 1 
       13  9031 1 1 38 ARG HE   H 11.945  7.341 -18.114 1.00 . A A . 38 ARG HE   1 1 
       13  9032 1 1 38 ARG HG2  H  8.407  7.495 -18.213 1.00 . A A . 38 ARG HG2  1 1 
       13  9033 1 1 38 ARG HG3  H  9.910  8.272 -17.711 1.00 . A A . 38 ARG HG3  1 1 
       13  9034 1 1 38 ARG HH11 H 11.115  4.846 -20.395 1.00 . A A . 38 ARG HH11 1 1 
       13  9035 1 1 38 ARG HH12 H 12.762  4.443 -20.753 1.00 . A A . 38 ARG HH12 1 1 
       13  9036 1 1 38 ARG HH21 H 14.117  6.821 -18.576 1.00 . A A . 38 ARG HH21 1 1 
       13  9037 1 1 38 ARG HH22 H 14.469  5.567 -19.717 1.00 . A A . 38 ARG HH22 1 1 
       13  9038 1 1 38 ARG N    N  9.169  6.977 -14.096 1.00 . A A . 38 ARG N    1 1 
       13  9039 1 1 38 ARG NE   N 11.619  6.660 -18.738 1.00 . A A . 38 ARG NE   1 1 
       13  9040 1 1 38 ARG NH1  N 12.093  4.994 -20.253 1.00 . A A . 38 ARG NH1  1 1 
       13  9041 1 1 38 ARG NH2  N 13.804  6.120 -19.217 1.00 . A A . 38 ARG NH2  1 1 
       13  9042 1 1 38 ARG O    O  6.564  6.453 -14.967 1.00 . A A . 38 ARG O    1 1 
       13  9043 1 1 39 GLN C    C  4.720  7.713 -17.620 1.00 . A A . 39 GLN C    1 1 
       13  9044 1 1 39 GLN CA   C  5.149  8.407 -16.331 1.00 . A A . 39 GLN CA   1 1 
       13  9045 1 1 39 GLN CB   C  4.667  9.858 -16.335 1.00 . A A . 39 GLN CB   1 1 
       13  9046 1 1 39 GLN CD   C  2.226  9.437 -15.836 1.00 . A A . 39 GLN CD   1 1 
       13  9047 1 1 39 GLN CG   C  3.505 10.116 -15.388 1.00 . A A . 39 GLN CG   1 1 
       13  9048 1 1 39 GLN H    H  7.148  9.060 -16.568 1.00 . A A . 39 GLN H    1 1 
       13  9049 1 1 39 GLN HA   H  4.703  7.891 -15.494 1.00 . A A . 39 GLN HA   1 1 
       13  9050 1 1 39 GLN HB2  H  5.487 10.498 -16.046 1.00 . A A . 39 GLN HB2  1 1 
       13  9051 1 1 39 GLN HB3  H  4.352 10.118 -17.335 1.00 . A A . 39 GLN HB3  1 1 
       13  9052 1 1 39 GLN HE21 H  1.522 11.163 -16.526 1.00 . A A . 39 GLN HE21 1 1 
       13  9053 1 1 39 GLN HE22 H  0.482  9.797 -16.719 1.00 . A A . 39 GLN HE22 1 1 
       13  9054 1 1 39 GLN HG2  H  3.766  9.745 -14.408 1.00 . A A . 39 GLN HG2  1 1 
       13  9055 1 1 39 GLN HG3  H  3.331 11.180 -15.335 1.00 . A A . 39 GLN HG3  1 1 
       13  9056 1 1 39 GLN N    N  6.597  8.355 -16.170 1.00 . A A . 39 GLN N    1 1 
       13  9057 1 1 39 GLN NE2  N  1.317 10.210 -16.419 1.00 . A A . 39 GLN NE2  1 1 
       13  9058 1 1 39 GLN O    O  4.034  6.692 -17.587 1.00 . A A . 39 GLN O    1 1 
       13  9059 1 1 39 GLN OE1  O  2.056  8.230 -15.661 1.00 . A A . 39 GLN OE1  1 1 
       13  9060 1 1 40 GLN C    C  5.610  6.461 -20.338 1.00 . A A . 40 GLN C    1 1 
       13  9061 1 1 40 GLN CA   C  4.784  7.711 -20.053 1.00 . A A . 40 GLN CA   1 1 
       13  9062 1 1 40 GLN CB   C  5.006  8.746 -21.157 1.00 . A A . 40 GLN CB   1 1 
       13  9063 1 1 40 GLN CD   C  7.371  9.277 -20.445 1.00 . A A . 40 GLN CD   1 1 
       13  9064 1 1 40 GLN CG   C  6.458  8.876 -21.587 1.00 . A A . 40 GLN CG   1 1 
       13  9065 1 1 40 GLN H    H  5.672  9.089 -18.714 1.00 . A A . 40 GLN H    1 1 
       13  9066 1 1 40 GLN HA   H  3.740  7.439 -20.031 1.00 . A A . 40 GLN HA   1 1 
       13  9067 1 1 40 GLN HB2  H  4.421  8.465 -22.020 1.00 . A A . 40 GLN HB2  1 1 
       13  9068 1 1 40 GLN HB3  H  4.671  9.710 -20.803 1.00 . A A . 40 GLN HB3  1 1 
       13  9069 1 1 40 GLN HE21 H  6.127 10.740 -19.932 1.00 . A A . 40 GLN HE21 1 1 
       13  9070 1 1 40 GLN HE22 H  7.546 10.585 -18.959 1.00 . A A . 40 GLN HE22 1 1 
       13  9071 1 1 40 GLN HG2  H  6.791  7.925 -21.976 1.00 . A A . 40 GLN HG2  1 1 
       13  9072 1 1 40 GLN HG3  H  6.525  9.625 -22.362 1.00 . A A . 40 GLN HG3  1 1 
       13  9073 1 1 40 GLN N    N  5.128  8.276 -18.753 1.00 . A A . 40 GLN N    1 1 
       13  9074 1 1 40 GLN NE2  N  6.976 10.305 -19.704 1.00 . A A . 40 GLN NE2  1 1 
       13  9075 1 1 40 GLN O    O  6.772  6.368 -19.941 1.00 . A A . 40 GLN O    1 1 
       13  9076 1 1 40 GLN OE1  O  8.421  8.670 -20.231 1.00 . A A . 40 GLN OE1  1 1 
       13  9077 1 1 41 ARG C    C  6.117  3.515 -20.105 1.00 . A A . 41 ARG C    1 1 
       13  9078 1 1 41 ARG CA   C  5.682  4.256 -21.366 1.00 . A A . 41 ARG CA   1 1 
       13  9079 1 1 41 ARG CB   C  6.898  4.536 -22.251 1.00 . A A . 41 ARG CB   1 1 
       13  9080 1 1 41 ARG CD   C  6.792  2.953 -24.200 1.00 . A A . 41 ARG CD   1 1 
       13  9081 1 1 41 ARG CG   C  6.616  4.391 -23.738 1.00 . A A . 41 ARG CG   1 1 
       13  9082 1 1 41 ARG CZ   C  5.419  0.935 -24.498 1.00 . A A . 41 ARG CZ   1 1 
       13  9083 1 1 41 ARG H    H  4.076  5.634 -21.319 1.00 . A A . 41 ARG H    1 1 
       13  9084 1 1 41 ARG HA   H  4.986  3.636 -21.912 1.00 . A A . 41 ARG HA   1 1 
       13  9085 1 1 41 ARG HB2  H  7.236  5.546 -22.068 1.00 . A A . 41 ARG HB2  1 1 
       13  9086 1 1 41 ARG HB3  H  7.686  3.847 -21.987 1.00 . A A . 41 ARG HB3  1 1 
       13  9087 1 1 41 ARG HD2  H  7.070  2.956 -25.243 1.00 . A A . 41 ARG HD2  1 1 
       13  9088 1 1 41 ARG HD3  H  7.579  2.496 -23.619 1.00 . A A . 41 ARG HD3  1 1 
       13  9089 1 1 41 ARG HE   H  4.821  2.593 -23.565 1.00 . A A . 41 ARG HE   1 1 
       13  9090 1 1 41 ARG HG2  H  5.599  4.699 -23.934 1.00 . A A . 41 ARG HG2  1 1 
       13  9091 1 1 41 ARG HG3  H  7.298  5.023 -24.287 1.00 . A A . 41 ARG HG3  1 1 
       13  9092 1 1 41 ARG HH11 H  7.277  0.824 -25.284 1.00 . A A . 41 ARG HH11 1 1 
       13  9093 1 1 41 ARG HH12 H  6.299 -0.592 -25.487 1.00 . A A . 41 ARG HH12 1 1 
       13  9094 1 1 41 ARG HH21 H  3.524  0.735 -23.826 1.00 . A A . 41 ARG HH21 1 1 
       13  9095 1 1 41 ARG HH22 H  4.164 -0.641 -24.658 1.00 . A A . 41 ARG HH22 1 1 
       13  9096 1 1 41 ARG N    N  5.003  5.501 -21.029 1.00 . A A . 41 ARG N    1 1 
       13  9097 1 1 41 ARG NE   N  5.568  2.173 -24.039 1.00 . A A . 41 ARG NE   1 1 
       13  9098 1 1 41 ARG NH1  N  6.413  0.341 -25.143 1.00 . A A . 41 ARG NH1  1 1 
       13  9099 1 1 41 ARG NH2  N  4.275  0.290 -24.312 1.00 . A A . 41 ARG NH2  1 1 
       13  9100 1 1 41 ARG O    O  6.335  2.304 -20.129 1.00 . A A . 41 ARG O    1 1 
       14  9101 1 1  1 SER C    C  6.586 -0.155   5.572 1.00 . A A .  1 SER C    1 1 
       14  9102 1 1  1 SER CA   C  5.484 -0.715   6.466 1.00 . A A .  1 SER CA   1 1 
       14  9103 1 1  1 SER CB   C  4.113 -0.372   5.880 1.00 . A A .  1 SER CB   1 1 
       14  9104 1 1  1 SER H1   H  4.921  0.432   8.154 1.00 . A A .  1 SER H1   1 1 
       14  9105 1 1  1 SER HA   H  5.587 -1.789   6.514 1.00 . A A .  1 SER HA   1 1 
       14  9106 1 1  1 SER HB2  H  3.935 -0.979   5.006 1.00 . A A .  1 SER HB2  1 1 
       14  9107 1 1  1 SER HB3  H  3.349 -0.571   6.618 1.00 . A A .  1 SER HB3  1 1 
       14  9108 1 1  1 SER HG   H  3.700  1.509   6.243 1.00 . A A .  1 SER HG   1 1 
       14  9109 1 1  1 SER N    N  5.600 -0.192   7.822 1.00 . A A .  1 SER N    1 1 
       14  9110 1 1  1 SER O    O  7.188  0.873   5.882 1.00 . A A .  1 SER O    1 1 
       14  9111 1 1  1 SER OG   O  4.044  0.994   5.509 1.00 . A A .  1 SER OG   1 1 
       14  9112 1 1  2 GLU C    C  7.391 -0.558   2.082 1.00 . A A .  2 GLU C    1 1 
       14  9113 1 1  2 GLU CA   C  7.873 -0.410   3.522 1.00 . A A .  2 GLU CA   1 1 
       14  9114 1 1  2 GLU CB   C  9.154 -1.221   3.729 1.00 . A A .  2 GLU CB   1 1 
       14  9115 1 1  2 GLU CD   C  7.947 -3.429   3.515 1.00 . A A .  2 GLU CD   1 1 
       14  9116 1 1  2 GLU CG   C  8.913 -2.595   4.332 1.00 . A A .  2 GLU CG   1 1 
       14  9117 1 1  2 GLU H    H  6.330 -1.651   4.270 1.00 . A A .  2 GLU H    1 1 
       14  9118 1 1  2 GLU HA   H  8.083  0.632   3.713 1.00 . A A .  2 GLU HA   1 1 
       14  9119 1 1  2 GLU HB2  H  9.643 -1.349   2.775 1.00 . A A .  2 GLU HB2  1 1 
       14  9120 1 1  2 GLU HB3  H  9.810 -0.672   4.388 1.00 . A A .  2 GLU HB3  1 1 
       14  9121 1 1  2 GLU HG2  H  9.856 -3.118   4.391 1.00 . A A .  2 GLU HG2  1 1 
       14  9122 1 1  2 GLU HG3  H  8.508 -2.472   5.326 1.00 . A A .  2 GLU HG3  1 1 
       14  9123 1 1  2 GLU N    N  6.843 -0.839   4.461 1.00 . A A .  2 GLU N    1 1 
       14  9124 1 1  2 GLU O    O  6.801 -1.574   1.714 1.00 . A A .  2 GLU O    1 1 
       14  9125 1 1  2 GLU OE1  O  8.308 -3.819   2.385 1.00 . A A .  2 GLU OE1  1 1 
       14  9126 1 1  2 GLU OE2  O  6.829 -3.693   4.006 1.00 . A A .  2 GLU OE2  1 1 
       14  9127 1 1  3 LYS C    C  8.110  1.391  -0.957 1.00 . A A .  3 LYS C    1 1 
       14  9128 1 1  3 LYS CA   C  7.243  0.448  -0.130 1.00 . A A .  3 LYS CA   1 1 
       14  9129 1 1  3 LYS CB   C  5.770  0.844  -0.261 1.00 . A A .  3 LYS CB   1 1 
       14  9130 1 1  3 LYS CD   C  3.542 -0.022  -1.032 1.00 . A A .  3 LYS CD   1 1 
       14  9131 1 1  3 LYS CE   C  2.533 -1.156  -0.924 1.00 . A A .  3 LYS CE   1 1 
       14  9132 1 1  3 LYS CG   C  4.820 -0.341  -0.274 1.00 . A A .  3 LYS CG   1 1 
       14  9133 1 1  3 LYS H    H  8.122  1.245   1.622 1.00 . A A .  3 LYS H    1 1 
       14  9134 1 1  3 LYS HA   H  7.370 -0.558  -0.502 1.00 . A A .  3 LYS HA   1 1 
       14  9135 1 1  3 LYS HB2  H  5.507  1.482   0.570 1.00 . A A .  3 LYS HB2  1 1 
       14  9136 1 1  3 LYS HB3  H  5.639  1.395  -1.181 1.00 . A A .  3 LYS HB3  1 1 
       14  9137 1 1  3 LYS HD2  H  3.104  0.875  -0.620 1.00 . A A .  3 LYS HD2  1 1 
       14  9138 1 1  3 LYS HD3  H  3.782  0.137  -2.073 1.00 . A A .  3 LYS HD3  1 1 
       14  9139 1 1  3 LYS HE2  H  1.626 -0.862  -1.430 1.00 . A A .  3 LYS HE2  1 1 
       14  9140 1 1  3 LYS HE3  H  2.945 -2.032  -1.403 1.00 . A A .  3 LYS HE3  1 1 
       14  9141 1 1  3 LYS HG2  H  5.309 -1.178  -0.750 1.00 . A A .  3 LYS HG2  1 1 
       14  9142 1 1  3 LYS HG3  H  4.569 -0.600   0.745 1.00 . A A .  3 LYS HG3  1 1 
       14  9143 1 1  3 LYS HZ1  H  1.256 -1.879   0.561 1.00 . A A .  3 LYS HZ1  1 1 
       14  9144 1 1  3 LYS HZ2  H  2.263 -0.623   1.077 1.00 . A A .  3 LYS HZ2  1 1 
       14  9145 1 1  3 LYS HZ3  H  2.894 -2.178   0.861 1.00 . A A .  3 LYS HZ3  1 1 
       14  9146 1 1  3 LYS N    N  7.648  0.463   1.270 1.00 . A A .  3 LYS N    1 1 
       14  9147 1 1  3 LYS NZ   N  2.215 -1.482   0.493 1.00 . A A .  3 LYS NZ   1 1 
       14  9148 1 1  3 LYS O    O  8.762  2.294  -0.433 1.00 . A A .  3 LYS O    1 1 
       14  9149 1 1  4 PRO C    C  8.344  3.418  -3.339 1.00 . A A .  4 PRO C    1 1 
       14  9150 1 1  4 PRO CA   C  8.899  2.004  -3.210 1.00 . A A .  4 PRO CA   1 1 
       14  9151 1 1  4 PRO CB   C  8.773  1.256  -4.540 1.00 . A A .  4 PRO CB   1 1 
       14  9152 1 1  4 PRO CD   C  7.363  0.124  -2.976 1.00 . A A .  4 PRO CD   1 1 
       14  9153 1 1  4 PRO CG   C  7.497  0.496  -4.427 1.00 . A A .  4 PRO CG   1 1 
       14  9154 1 1  4 PRO HA   H  9.938  2.051  -2.919 1.00 . A A .  4 PRO HA   1 1 
       14  9155 1 1  4 PRO HB2  H  8.740  1.967  -5.353 1.00 . A A .  4 PRO HB2  1 1 
       14  9156 1 1  4 PRO HB3  H  9.617  0.595  -4.666 1.00 . A A .  4 PRO HB3  1 1 
       14  9157 1 1  4 PRO HD2  H  6.325  0.132  -2.679 1.00 . A A .  4 PRO HD2  1 1 
       14  9158 1 1  4 PRO HD3  H  7.803 -0.846  -2.793 1.00 . A A .  4 PRO HD3  1 1 
       14  9159 1 1  4 PRO HG2  H  6.670  1.118  -4.732 1.00 . A A .  4 PRO HG2  1 1 
       14  9160 1 1  4 PRO HG3  H  7.545 -0.393  -5.039 1.00 . A A .  4 PRO HG3  1 1 
       14  9161 1 1  4 PRO N    N  8.117  1.181  -2.282 1.00 . A A .  4 PRO N    1 1 
       14  9162 1 1  4 PRO O    O  8.968  4.285  -3.951 1.00 . A A .  4 PRO O    1 1 
       14  9163 1 1  5 GLN C    C  6.859  5.765  -1.559 1.00 . A A .  5 GLN C    1 1 
       14  9164 1 1  5 GLN CA   C  6.532  4.954  -2.809 1.00 . A A .  5 GLN CA   1 1 
       14  9165 1 1  5 GLN CB   C  5.017  4.802  -2.952 1.00 . A A .  5 GLN CB   1 1 
       14  9166 1 1  5 GLN CD   C  2.927  4.278  -1.632 1.00 . A A .  5 GLN CD   1 1 
       14  9167 1 1  5 GLN CG   C  4.387  3.942  -1.869 1.00 . A A .  5 GLN CG   1 1 
       14  9168 1 1  5 GLN H    H  6.721  2.911  -2.288 1.00 . A A .  5 GLN H    1 1 
       14  9169 1 1  5 GLN HA   H  6.916  5.476  -3.672 1.00 . A A .  5 GLN HA   1 1 
       14  9170 1 1  5 GLN HB2  H  4.564  5.782  -2.913 1.00 . A A .  5 GLN HB2  1 1 
       14  9171 1 1  5 GLN HB3  H  4.801  4.353  -3.910 1.00 . A A .  5 GLN HB3  1 1 
       14  9172 1 1  5 GLN HE21 H  3.414  6.135  -1.115 1.00 . A A .  5 GLN HE21 1 1 
       14  9173 1 1  5 GLN HE22 H  1.728  5.761  -1.072 1.00 . A A .  5 GLN HE22 1 1 
       14  9174 1 1  5 GLN HG2  H  4.457  2.905  -2.164 1.00 . A A .  5 GLN HG2  1 1 
       14  9175 1 1  5 GLN HG3  H  4.930  4.090  -0.947 1.00 . A A .  5 GLN HG3  1 1 
       14  9176 1 1  5 GLN N    N  7.170  3.643  -2.759 1.00 . A A .  5 GLN N    1 1 
       14  9177 1 1  5 GLN NE2  N  2.662  5.516  -1.232 1.00 . A A .  5 GLN NE2  1 1 
       14  9178 1 1  5 GLN O    O  6.117  6.673  -1.187 1.00 . A A .  5 GLN O    1 1 
       14  9179 1 1  5 GLN OE1  O  2.048  3.434  -1.806 1.00 . A A .  5 GLN OE1  1 1 
       14  9180 1 1  6 GLN C    C  9.172  7.393  -0.052 1.00 . A A .  6 GLN C    1 1 
       14  9181 1 1  6 GLN CA   C  8.395  6.127   0.293 1.00 . A A .  6 GLN CA   1 1 
       14  9182 1 1  6 GLN CB   C  9.255  5.208   1.163 1.00 . A A .  6 GLN CB   1 1 
       14  9183 1 1  6 GLN CD   C 11.341  3.783   1.235 1.00 . A A .  6 GLN CD   1 1 
       14  9184 1 1  6 GLN CG   C 10.654  4.983   0.612 1.00 . A A .  6 GLN CG   1 1 
       14  9185 1 1  6 GLN H    H  8.522  4.697  -1.262 1.00 . A A .  6 GLN H    1 1 
       14  9186 1 1  6 GLN HA   H  7.508  6.402   0.844 1.00 . A A .  6 GLN HA   1 1 
       14  9187 1 1  6 GLN HB2  H  9.344  5.643   2.147 1.00 . A A .  6 GLN HB2  1 1 
       14  9188 1 1  6 GLN HB3  H  8.766  4.248   1.245 1.00 . A A .  6 GLN HB3  1 1 
       14  9189 1 1  6 GLN HE21 H 11.691  4.816   2.897 1.00 . A A .  6 GLN HE21 1 1 
       14  9190 1 1  6 GLN HE22 H 12.260  3.185   2.892 1.00 . A A .  6 GLN HE22 1 1 
       14  9191 1 1  6 GLN HG2  H 10.586  4.825  -0.454 1.00 . A A .  6 GLN HG2  1 1 
       14  9192 1 1  6 GLN HG3  H 11.249  5.862   0.808 1.00 . A A .  6 GLN HG3  1 1 
       14  9193 1 1  6 GLN N    N  7.973  5.430  -0.916 1.00 . A A .  6 GLN N    1 1 
       14  9194 1 1  6 GLN NE2  N 11.813  3.944   2.465 1.00 . A A .  6 GLN NE2  1 1 
       14  9195 1 1  6 GLN O    O  9.111  8.386   0.673 1.00 . A A .  6 GLN O    1 1 
       14  9196 1 1  6 GLN OE1  O 11.446  2.723   0.617 1.00 . A A .  6 GLN OE1  1 1 
       14  9197 1 1  7 GLU C    C  9.790  9.685  -1.922 1.00 . A A .  7 GLU C    1 1 
       14  9198 1 1  7 GLU CA   C 10.690  8.495  -1.602 1.00 . A A .  7 GLU CA   1 1 
       14  9199 1 1  7 GLU CB   C 11.523  8.127  -2.831 1.00 . A A .  7 GLU CB   1 1 
       14  9200 1 1  7 GLU CD   C 13.895  8.313  -3.681 1.00 . A A .  7 GLU CD   1 1 
       14  9201 1 1  7 GLU CG   C 12.997  7.914  -2.526 1.00 . A A .  7 GLU CG   1 1 
       14  9202 1 1  7 GLU H    H  9.911  6.529  -1.697 1.00 . A A .  7 GLU H    1 1 
       14  9203 1 1  7 GLU HA   H 11.355  8.769  -0.797 1.00 . A A .  7 GLU HA   1 1 
       14  9204 1 1  7 GLU HB2  H 11.130  7.216  -3.258 1.00 . A A .  7 GLU HB2  1 1 
       14  9205 1 1  7 GLU HB3  H 11.439  8.920  -3.559 1.00 . A A .  7 GLU HB3  1 1 
       14  9206 1 1  7 GLU HG2  H 13.262  8.505  -1.663 1.00 . A A .  7 GLU HG2  1 1 
       14  9207 1 1  7 GLU HG3  H 13.159  6.868  -2.308 1.00 . A A .  7 GLU HG3  1 1 
       14  9208 1 1  7 GLU N    N  9.902  7.350  -1.162 1.00 . A A .  7 GLU N    1 1 
       14  9209 1 1  7 GLU O    O 10.150 10.836  -1.672 1.00 . A A .  7 GLU O    1 1 
       14  9210 1 1  7 GLU OE1  O 13.454  8.195  -4.843 1.00 . A A .  7 GLU OE1  1 1 
       14  9211 1 1  7 GLU OE2  O 15.038  8.744  -3.422 1.00 . A A .  7 GLU OE2  1 1 
       14  9212 1 1  8 LEU C    C  7.370 11.342  -1.633 1.00 . A A .  8 LEU C    1 1 
       14  9213 1 1  8 LEU CA   C  7.663 10.445  -2.831 1.00 . A A .  8 LEU CA   1 1 
       14  9214 1 1  8 LEU CB   C  6.365  9.824  -3.348 1.00 . A A .  8 LEU CB   1 1 
       14  9215 1 1  8 LEU CD1  C  5.891 11.385  -5.251 1.00 . A A .  8 LEU CD1  1 1 
       14  9216 1 1  8 LEU CD2  C  4.023 10.095  -4.200 1.00 . A A .  8 LEU CD2  1 1 
       14  9217 1 1  8 LEU CG   C  5.352 10.794  -3.957 1.00 . A A .  8 LEU CG   1 1 
       14  9218 1 1  8 LEU H    H  8.387  8.464  -2.654 1.00 . A A .  8 LEU H    1 1 
       14  9219 1 1  8 LEU HA   H  8.104 11.043  -3.615 1.00 . A A .  8 LEU HA   1 1 
       14  9220 1 1  8 LEU HB2  H  6.623  9.098  -4.104 1.00 . A A .  8 LEU HB2  1 1 
       14  9221 1 1  8 LEU HB3  H  5.886  9.322  -2.519 1.00 . A A .  8 LEU HB3  1 1 
       14  9222 1 1  8 LEU HD11 H  5.625 10.743  -6.077 1.00 . A A .  8 LEU HD11 1 1 
       14  9223 1 1  8 LEU HD12 H  6.966 11.466  -5.189 1.00 . A A .  8 LEU HD12 1 1 
       14  9224 1 1  8 LEU HD13 H  5.464 12.365  -5.404 1.00 . A A .  8 LEU HD13 1 1 
       14  9225 1 1  8 LEU HD21 H  3.235 10.636  -3.697 1.00 . A A .  8 LEU HD21 1 1 
       14  9226 1 1  8 LEU HD22 H  4.070  9.087  -3.815 1.00 . A A .  8 LEU HD22 1 1 
       14  9227 1 1  8 LEU HD23 H  3.820 10.067  -5.261 1.00 . A A .  8 LEU HD23 1 1 
       14  9228 1 1  8 LEU HG   H  5.182 11.608  -3.265 1.00 . A A .  8 LEU HG   1 1 
       14  9229 1 1  8 LEU N    N  8.617  9.399  -2.477 1.00 . A A .  8 LEU N    1 1 
       14  9230 1 1  8 LEU O    O  7.409 12.567  -1.740 1.00 . A A .  8 LEU O    1 1 
       14  9231 1 1  9 GLU C    C  7.870 12.496   1.013 1.00 . A A .  9 GLU C    1 1 
       14  9232 1 1  9 GLU CA   C  6.781 11.467   0.725 1.00 . A A .  9 GLU CA   1 1 
       14  9233 1 1  9 GLU CB   C  6.640 10.511   1.911 1.00 . A A .  9 GLU CB   1 1 
       14  9234 1 1  9 GLU CD   C  5.167  8.828   3.086 1.00 . A A .  9 GLU CD   1 1 
       14  9235 1 1  9 GLU CG   C  5.460  9.562   1.791 1.00 . A A .  9 GLU CG   1 1 
       14  9236 1 1  9 GLU H    H  7.062  9.743  -0.472 1.00 . A A .  9 GLU H    1 1 
       14  9237 1 1  9 GLU HA   H  5.845 11.983   0.578 1.00 . A A .  9 GLU HA   1 1 
       14  9238 1 1  9 GLU HB2  H  7.542  9.922   1.993 1.00 . A A .  9 GLU HB2  1 1 
       14  9239 1 1  9 GLU HB3  H  6.518 11.092   2.813 1.00 . A A .  9 GLU HB3  1 1 
       14  9240 1 1  9 GLU HG2  H  4.585 10.130   1.512 1.00 . A A .  9 GLU HG2  1 1 
       14  9241 1 1  9 GLU HG3  H  5.675  8.834   1.023 1.00 . A A .  9 GLU HG3  1 1 
       14  9242 1 1  9 GLU N    N  7.078 10.723  -0.494 1.00 . A A .  9 GLU N    1 1 
       14  9243 1 1  9 GLU O    O  7.593 13.581   1.524 1.00 . A A .  9 GLU O    1 1 
       14  9244 1 1  9 GLU OE1  O  6.115  8.603   3.867 1.00 . A A .  9 GLU OE1  1 1 
       14  9245 1 1  9 GLU OE2  O  3.991  8.480   3.318 1.00 . A A .  9 GLU OE2  1 1 
       14  9246 1 1 10 GLU C    C 10.224 14.199  -0.081 1.00 . A A . 10 GLU C    1 1 
       14  9247 1 1 10 GLU CA   C 10.240 13.038   0.909 1.00 . A A . 10 GLU CA   1 1 
       14  9248 1 1 10 GLU CB   C 11.558 12.269   0.788 1.00 . A A . 10 GLU CB   1 1 
       14  9249 1 1 10 GLU CD   C 11.636 11.472   3.183 1.00 . A A . 10 GLU CD   1 1 
       14  9250 1 1 10 GLU CG   C 11.652 11.073   1.720 1.00 . A A . 10 GLU CG   1 1 
       14  9251 1 1 10 GLU H    H  9.267 11.268   0.278 1.00 . A A . 10 GLU H    1 1 
       14  9252 1 1 10 GLU HA   H 10.156 13.434   1.910 1.00 . A A . 10 GLU HA   1 1 
       14  9253 1 1 10 GLU HB2  H 11.663 11.917  -0.228 1.00 . A A . 10 GLU HB2  1 1 
       14  9254 1 1 10 GLU HB3  H 12.374 12.940   1.013 1.00 . A A . 10 GLU HB3  1 1 
       14  9255 1 1 10 GLU HG2  H 10.814 10.419   1.532 1.00 . A A . 10 GLU HG2  1 1 
       14  9256 1 1 10 GLU HG3  H 12.572 10.545   1.516 1.00 . A A . 10 GLU HG3  1 1 
       14  9257 1 1 10 GLU N    N  9.109 12.146   0.683 1.00 . A A . 10 GLU N    1 1 
       14  9258 1 1 10 GLU O    O 10.509 15.342   0.279 1.00 . A A . 10 GLU O    1 1 
       14  9259 1 1 10 GLU OE1  O 12.550 12.209   3.608 1.00 . A A . 10 GLU OE1  1 1 
       14  9260 1 1 10 GLU OE2  O 10.709 11.046   3.903 1.00 . A A . 10 GLU OE2  1 1 
       14  9261 1 1 11 CYS C    C  8.776 15.968  -2.053 1.00 . A A . 11 CYS C    1 1 
       14  9262 1 1 11 CYS CA   C  9.833 14.915  -2.375 1.00 . A A . 11 CYS CA   1 1 
       14  9263 1 1 11 CYS CB   C  9.530 14.270  -3.729 1.00 . A A . 11 CYS CB   1 1 
       14  9264 1 1 11 CYS H    H  9.672 12.969  -1.558 1.00 . A A . 11 CYS H    1 1 
       14  9265 1 1 11 CYS HA   H 10.798 15.395  -2.422 1.00 . A A . 11 CYS HA   1 1 
       14  9266 1 1 11 CYS HB2  H  9.998 13.297  -3.768 1.00 . A A . 11 CYS HB2  1 1 
       14  9267 1 1 11 CYS HB3  H  8.461 14.154  -3.832 1.00 . A A . 11 CYS HB3  1 1 
       14  9268 1 1 11 CYS N    N  9.888 13.898  -1.331 1.00 . A A . 11 CYS N    1 1 
       14  9269 1 1 11 CYS O    O  9.061 17.165  -2.046 1.00 . A A . 11 CYS O    1 1 
       14  9270 1 1 11 CYS SG   S 10.126 15.228  -5.159 1.00 . A A . 11 CYS SG   1 1 
       14  9271 1 1 12 GLN C    C  6.754 17.198  -0.189 1.00 . A A . 12 GLN C    1 1 
       14  9272 1 1 12 GLN CA   C  6.458 16.415  -1.464 1.00 . A A . 12 GLN CA   1 1 
       14  9273 1 1 12 GLN CB   C  5.155 15.629  -1.303 1.00 . A A . 12 GLN CB   1 1 
       14  9274 1 1 12 GLN CD   C  3.317 14.637  -2.724 1.00 . A A . 12 GLN CD   1 1 
       14  9275 1 1 12 GLN CG   C  4.811 14.767  -2.507 1.00 . A A . 12 GLN CG   1 1 
       14  9276 1 1 12 GLN H    H  7.391 14.547  -1.809 1.00 . A A . 12 GLN H    1 1 
       14  9277 1 1 12 GLN HA   H  6.349 17.110  -2.282 1.00 . A A . 12 GLN HA   1 1 
       14  9278 1 1 12 GLN HB2  H  5.240 14.986  -0.439 1.00 . A A . 12 GLN HB2  1 1 
       14  9279 1 1 12 GLN HB3  H  4.345 16.326  -1.144 1.00 . A A . 12 GLN HB3  1 1 
       14  9280 1 1 12 GLN HE21 H  3.557 14.866  -4.684 1.00 . A A . 12 GLN HE21 1 1 
       14  9281 1 1 12 GLN HE22 H  1.930 14.644  -4.148 1.00 . A A . 12 GLN HE22 1 1 
       14  9282 1 1 12 GLN HG2  H  5.250 15.211  -3.388 1.00 . A A . 12 GLN HG2  1 1 
       14  9283 1 1 12 GLN HG3  H  5.226 13.781  -2.357 1.00 . A A . 12 GLN HG3  1 1 
       14  9284 1 1 12 GLN N    N  7.556 15.512  -1.787 1.00 . A A . 12 GLN N    1 1 
       14  9285 1 1 12 GLN NE2  N  2.891 14.725  -3.979 1.00 . A A . 12 GLN NE2  1 1 
       14  9286 1 1 12 GLN O    O  6.514 18.403  -0.120 1.00 . A A . 12 GLN O    1 1 
       14  9287 1 1 12 GLN OE1  O  2.553 14.460  -1.775 1.00 . A A . 12 GLN OE1  1 1 
       14  9288 1 1 13 ASN C    C  8.531 18.329   1.885 1.00 . A A . 13 ASN C    1 1 
       14  9289 1 1 13 ASN CA   C  7.603 17.136   2.091 1.00 . A A . 13 ASN CA   1 1 
       14  9290 1 1 13 ASN CB   C  8.257 16.123   3.033 1.00 . A A . 13 ASN CB   1 1 
       14  9291 1 1 13 ASN CG   C  8.874 16.781   4.252 1.00 . A A . 13 ASN CG   1 1 
       14  9292 1 1 13 ASN H    H  7.446 15.547   0.702 1.00 . A A . 13 ASN H    1 1 
       14  9293 1 1 13 ASN HA   H  6.682 17.483   2.535 1.00 . A A . 13 ASN HA   1 1 
       14  9294 1 1 13 ASN HB2  H  7.510 15.417   3.368 1.00 . A A . 13 ASN HB2  1 1 
       14  9295 1 1 13 ASN HB3  H  9.033 15.594   2.500 1.00 . A A . 13 ASN HB3  1 1 
       14  9296 1 1 13 ASN HD21 H 10.417 15.529   4.177 1.00 . A A . 13 ASN HD21 1 1 
       14  9297 1 1 13 ASN HD22 H 10.452 16.689   5.458 1.00 . A A . 13 ASN HD22 1 1 
       14  9298 1 1 13 ASN N    N  7.276 16.505   0.818 1.00 . A A . 13 ASN N    1 1 
       14  9299 1 1 13 ASN ND2  N 10.031 16.283   4.671 1.00 . A A . 13 ASN ND2  1 1 
       14  9300 1 1 13 ASN O    O  8.376 19.368   2.526 1.00 . A A . 13 ASN O    1 1 
       14  9301 1 1 13 ASN OD1  O  8.316 17.726   4.810 1.00 . A A . 13 ASN OD1  1 1 
       14  9302 1 1 14 VAL C    C  9.769 20.403  -0.015 1.00 . A A . 14 VAL C    1 1 
       14  9303 1 1 14 VAL CA   C 10.449 19.236   0.692 1.00 . A A . 14 VAL CA   1 1 
       14  9304 1 1 14 VAL CB   C 11.610 18.726  -0.182 1.00 . A A . 14 VAL CB   1 1 
       14  9305 1 1 14 VAL CG1  C 12.572 19.858  -0.507 1.00 . A A . 14 VAL CG1  1 1 
       14  9306 1 1 14 VAL CG2  C 12.335 17.581   0.510 1.00 . A A . 14 VAL CG2  1 1 
       14  9307 1 1 14 VAL H    H  9.570 17.320   0.507 1.00 . A A . 14 VAL H    1 1 
       14  9308 1 1 14 VAL HA   H 10.859 19.585   1.629 1.00 . A A . 14 VAL HA   1 1 
       14  9309 1 1 14 VAL HB   H 11.199 18.355  -1.110 1.00 . A A . 14 VAL HB   1 1 
       14  9310 1 1 14 VAL HG11 H 12.467 20.642   0.229 1.00 . A A . 14 VAL HG11 1 1 
       14  9311 1 1 14 VAL HG12 H 13.585 19.485  -0.495 1.00 . A A . 14 VAL HG12 1 1 
       14  9312 1 1 14 VAL HG13 H 12.345 20.253  -1.487 1.00 . A A . 14 VAL HG13 1 1 
       14  9313 1 1 14 VAL HG21 H 11.722 17.202   1.313 1.00 . A A . 14 VAL HG21 1 1 
       14  9314 1 1 14 VAL HG22 H 12.524 16.791  -0.202 1.00 . A A . 14 VAL HG22 1 1 
       14  9315 1 1 14 VAL HG23 H 13.272 17.938   0.909 1.00 . A A . 14 VAL HG23 1 1 
       14  9316 1 1 14 VAL N    N  9.497 18.172   0.986 1.00 . A A . 14 VAL N    1 1 
       14  9317 1 1 14 VAL O    O 10.048 21.567   0.273 1.00 . A A . 14 VAL O    1 1 
       14  9318 1 1 15 CYS C    C  7.387 22.031  -0.755 1.00 . A A . 15 CYS C    1 1 
       14  9319 1 1 15 CYS CA   C  8.152 21.103  -1.695 1.00 . A A . 15 CYS CA   1 1 
       14  9320 1 1 15 CYS CB   C  7.186 20.450  -2.684 1.00 . A A . 15 CYS CB   1 1 
       14  9321 1 1 15 CYS H    H  8.693 19.137  -1.129 1.00 . A A . 15 CYS H    1 1 
       14  9322 1 1 15 CYS HA   H  8.877 21.686  -2.244 1.00 . A A . 15 CYS HA   1 1 
       14  9323 1 1 15 CYS HB2  H  6.468 19.857  -2.136 1.00 . A A . 15 CYS HB2  1 1 
       14  9324 1 1 15 CYS HB3  H  6.664 21.223  -3.230 1.00 . A A . 15 CYS HB3  1 1 
       14  9325 1 1 15 CYS N    N  8.873 20.083  -0.944 1.00 . A A . 15 CYS N    1 1 
       14  9326 1 1 15 CYS O    O  7.408 23.251  -0.918 1.00 . A A . 15 CYS O    1 1 
       14  9327 1 1 15 CYS SG   S  7.991 19.359  -3.901 1.00 . A A . 15 CYS SG   1 1 
       14  9328 1 1 16 ARG C    C  6.855 23.057   2.074 1.00 . A A . 16 ARG C    1 1 
       14  9329 1 1 16 ARG CA   C  5.938 22.215   1.192 1.00 . A A . 16 ARG CA   1 1 
       14  9330 1 1 16 ARG CB   C  5.091 21.284   2.061 1.00 . A A . 16 ARG CB   1 1 
       14  9331 1 1 16 ARG CD   C  3.976 19.035   1.949 1.00 . A A . 16 ARG CD   1 1 
       14  9332 1 1 16 ARG CG   C  4.169 20.377   1.262 1.00 . A A . 16 ARG CG   1 1 
       14  9333 1 1 16 ARG CZ   C  2.847 16.912   1.436 1.00 . A A . 16 ARG CZ   1 1 
       14  9334 1 1 16 ARG H    H  6.734 20.466   0.305 1.00 . A A . 16 ARG H    1 1 
       14  9335 1 1 16 ARG HA   H  5.284 22.874   0.641 1.00 . A A . 16 ARG HA   1 1 
       14  9336 1 1 16 ARG HB2  H  5.749 20.663   2.650 1.00 . A A . 16 ARG HB2  1 1 
       14  9337 1 1 16 ARG HB3  H  4.485 21.883   2.724 1.00 . A A . 16 ARG HB3  1 1 
       14  9338 1 1 16 ARG HD2  H  4.928 18.703   2.336 1.00 . A A . 16 ARG HD2  1 1 
       14  9339 1 1 16 ARG HD3  H  3.280 19.160   2.765 1.00 . A A . 16 ARG HD3  1 1 
       14  9340 1 1 16 ARG HE   H  3.573 18.175   0.074 1.00 . A A . 16 ARG HE   1 1 
       14  9341 1 1 16 ARG HG2  H  3.207 20.858   1.159 1.00 . A A . 16 ARG HG2  1 1 
       14  9342 1 1 16 ARG HG3  H  4.599 20.214   0.285 1.00 . A A . 16 ARG HG3  1 1 
       14  9343 1 1 16 ARG HH11 H  3.009 17.335   3.405 1.00 . A A . 16 ARG HH11 1 1 
       14  9344 1 1 16 ARG HH12 H  2.215 15.841   3.029 1.00 . A A . 16 ARG HH12 1 1 
       14  9345 1 1 16 ARG HH21 H  2.529 16.212  -0.433 1.00 . A A . 16 ARG HH21 1 1 
       14  9346 1 1 16 ARG HH22 H  1.943 15.203   0.846 1.00 . A A . 16 ARG HH22 1 1 
       14  9347 1 1 16 ARG N    N  6.712 21.443   0.227 1.00 . A A . 16 ARG N    1 1 
       14  9348 1 1 16 ARG NE   N  3.458 18.021   1.034 1.00 . A A . 16 ARG NE   1 1 
       14  9349 1 1 16 ARG NH1  N  2.677 16.676   2.730 1.00 . A A . 16 ARG NH1  1 1 
       14  9350 1 1 16 ARG NH2  N  2.403 16.037   0.543 1.00 . A A . 16 ARG NH2  1 1 
       14  9351 1 1 16 ARG O    O  6.400 23.960   2.775 1.00 . A A . 16 ARG O    1 1 
       14  9352 1 1 17 MET C    C  9.786 24.587   2.004 1.00 . A A . 17 MET C    1 1 
       14  9353 1 1 17 MET CA   C  9.130 23.484   2.829 1.00 . A A . 17 MET CA   1 1 
       14  9354 1 1 17 MET CB   C 10.197 22.528   3.364 1.00 . A A . 17 MET CB   1 1 
       14  9355 1 1 17 MET CE   C 12.337 21.287   5.916 1.00 . A A . 17 MET CE   1 1 
       14  9356 1 1 17 MET CG   C  9.926 22.046   4.780 1.00 . A A . 17 MET CG   1 1 
       14  9357 1 1 17 MET H    H  8.452 22.023   1.455 1.00 . A A . 17 MET H    1 1 
       14  9358 1 1 17 MET HA   H  8.611 23.934   3.662 1.00 . A A . 17 MET HA   1 1 
       14  9359 1 1 17 MET HB2  H 10.248 21.665   2.717 1.00 . A A . 17 MET HB2  1 1 
       14  9360 1 1 17 MET HB3  H 11.152 23.032   3.356 1.00 . A A . 17 MET HB3  1 1 
       14  9361 1 1 17 MET HE1  H 11.842 20.383   5.593 1.00 . A A . 17 MET HE1  1 1 
       14  9362 1 1 17 MET HE2  H 13.131 21.529   5.225 1.00 . A A . 17 MET HE2  1 1 
       14  9363 1 1 17 MET HE3  H 12.751 21.138   6.903 1.00 . A A . 17 MET HE3  1 1 
       14  9364 1 1 17 MET HG2  H  8.954 22.403   5.088 1.00 . A A . 17 MET HG2  1 1 
       14  9365 1 1 17 MET HG3  H  9.928 20.966   4.785 1.00 . A A . 17 MET HG3  1 1 
       14  9366 1 1 17 MET N    N  8.149 22.754   2.034 1.00 . A A . 17 MET N    1 1 
       14  9367 1 1 17 MET O    O 10.726 25.240   2.457 1.00 . A A . 17 MET O    1 1 
       14  9368 1 1 17 MET SD   S 11.156 22.633   5.961 1.00 . A A . 17 MET SD   1 1 
       14  9369 1 1 18 LYS C    C  9.385 27.205   0.348 1.00 . A A . 18 LYS C    1 1 
       14  9370 1 1 18 LYS CA   C  9.822 25.813  -0.099 1.00 . A A . 18 LYS CA   1 1 
       14  9371 1 1 18 LYS CB   C  9.363 25.561  -1.537 1.00 . A A . 18 LYS CB   1 1 
       14  9372 1 1 18 LYS CD   C 11.431 24.298  -2.201 1.00 . A A . 18 LYS CD   1 1 
       14  9373 1 1 18 LYS CE   C 11.964 23.204  -3.113 1.00 . A A . 18 LYS CE   1 1 
       14  9374 1 1 18 LYS CG   C  9.913 24.276  -2.134 1.00 . A A . 18 LYS CG   1 1 
       14  9375 1 1 18 LYS H    H  8.534 24.237   0.485 1.00 . A A . 18 LYS H    1 1 
       14  9376 1 1 18 LYS HA   H 10.899 25.756  -0.058 1.00 . A A . 18 LYS HA   1 1 
       14  9377 1 1 18 LYS HB2  H  8.285 25.508  -1.554 1.00 . A A . 18 LYS HB2  1 1 
       14  9378 1 1 18 LYS HB3  H  9.685 26.386  -2.155 1.00 . A A . 18 LYS HB3  1 1 
       14  9379 1 1 18 LYS HD2  H 11.753 25.256  -2.580 1.00 . A A . 18 LYS HD2  1 1 
       14  9380 1 1 18 LYS HD3  H 11.829 24.151  -1.206 1.00 . A A . 18 LYS HD3  1 1 
       14  9381 1 1 18 LYS HE2  H 11.533 22.261  -2.813 1.00 . A A . 18 LYS HE2  1 1 
       14  9382 1 1 18 LYS HE3  H 11.670 23.426  -4.129 1.00 . A A . 18 LYS HE3  1 1 
       14  9383 1 1 18 LYS HG2  H  9.602 23.443  -1.521 1.00 . A A . 18 LYS HG2  1 1 
       14  9384 1 1 18 LYS HG3  H  9.519 24.157  -3.133 1.00 . A A . 18 LYS HG3  1 1 
       14  9385 1 1 18 LYS HZ1  H 13.808 23.645  -2.238 1.00 . A A . 18 LYS HZ1  1 1 
       14  9386 1 1 18 LYS HZ2  H 13.870 23.481  -3.920 1.00 . A A . 18 LYS HZ2  1 1 
       14  9387 1 1 18 LYS HZ3  H 13.734 22.108  -2.942 1.00 . A A . 18 LYS HZ3  1 1 
       14  9388 1 1 18 LYS N    N  9.285 24.790   0.790 1.00 . A A . 18 LYS N    1 1 
       14  9389 1 1 18 LYS NZ   N 13.448 23.102  -3.049 1.00 . A A . 18 LYS NZ   1 1 
       14  9390 1 1 18 LYS O    O 10.120 28.179   0.182 1.00 . A A . 18 LYS O    1 1 
       14  9391 1 1 19 ARG C    C  7.726 29.621   0.289 1.00 . A A . 19 ARG C    1 1 
       14  9392 1 1 19 ARG CA   C  7.653 28.563   1.386 1.00 . A A . 19 ARG CA   1 1 
       14  9393 1 1 19 ARG CB   C  8.423 29.039   2.620 1.00 . A A . 19 ARG CB   1 1 
       14  9394 1 1 19 ARG CD   C  8.295 29.171   5.126 1.00 . A A . 19 ARG CD   1 1 
       14  9395 1 1 19 ARG CG   C  8.033 28.314   3.898 1.00 . A A . 19 ARG CG   1 1 
       14  9396 1 1 19 ARG CZ   C  7.493 31.272   6.120 1.00 . A A . 19 ARG CZ   1 1 
       14  9397 1 1 19 ARG H    H  7.649 26.478   1.022 1.00 . A A . 19 ARG H    1 1 
       14  9398 1 1 19 ARG HA   H  6.619 28.410   1.655 1.00 . A A . 19 ARG HA   1 1 
       14  9399 1 1 19 ARG HB2  H  9.479 28.886   2.453 1.00 . A A . 19 ARG HB2  1 1 
       14  9400 1 1 19 ARG HB3  H  8.238 30.094   2.759 1.00 . A A . 19 ARG HB3  1 1 
       14  9401 1 1 19 ARG HD2  H  8.113 28.576   6.009 1.00 . A A . 19 ARG HD2  1 1 
       14  9402 1 1 19 ARG HD3  H  9.327 29.488   5.113 1.00 . A A . 19 ARG HD3  1 1 
       14  9403 1 1 19 ARG HE   H  6.784 30.461   4.441 1.00 . A A . 19 ARG HE   1 1 
       14  9404 1 1 19 ARG HG2  H  6.981 28.074   3.858 1.00 . A A . 19 ARG HG2  1 1 
       14  9405 1 1 19 ARG HG3  H  8.610 27.404   3.974 1.00 . A A . 19 ARG HG3  1 1 
       14  9406 1 1 19 ARG HH11 H  8.981 30.363   7.140 1.00 . A A . 19 ARG HH11 1 1 
       14  9407 1 1 19 ARG HH12 H  8.407 31.844   7.829 1.00 . A A . 19 ARG HH12 1 1 
       14  9408 1 1 19 ARG HH21 H  6.019 32.413   5.339 1.00 . A A . 19 ARG HH21 1 1 
       14  9409 1 1 19 ARG HH22 H  6.721 33.010   6.805 1.00 . A A . 19 ARG HH22 1 1 
       14  9410 1 1 19 ARG N    N  8.187 27.290   0.917 1.00 . A A . 19 ARG N    1 1 
       14  9411 1 1 19 ARG NE   N  7.436 30.351   5.164 1.00 . A A . 19 ARG NE   1 1 
       14  9412 1 1 19 ARG NH1  N  8.365 31.149   7.111 1.00 . A A . 19 ARG NH1  1 1 
       14  9413 1 1 19 ARG NH2  N  6.678 32.318   6.085 1.00 . A A . 19 ARG NH2  1 1 
       14  9414 1 1 19 ARG O    O  7.927 30.804   0.566 1.00 . A A . 19 ARG O    1 1 
       14  9415 1 1 20 TRP C    C  6.211 30.582  -2.462 1.00 . A A . 20 TRP C    1 1 
       14  9416 1 1 20 TRP CA   C  7.609 30.097  -2.095 1.00 . A A . 20 TRP CA   1 1 
       14  9417 1 1 20 TRP CB   C  8.256 29.408  -3.297 1.00 . A A . 20 TRP CB   1 1 
       14  9418 1 1 20 TRP CD1  C 10.582 30.122  -2.493 1.00 . A A . 20 TRP CD1  1 1 
       14  9419 1 1 20 TRP CD2  C 10.576 28.291  -3.783 1.00 . A A . 20 TRP CD2  1 1 
       14  9420 1 1 20 TRP CE2  C 11.905 28.574  -3.411 1.00 . A A . 20 TRP CE2  1 1 
       14  9421 1 1 20 TRP CE3  C 10.325 27.182  -4.595 1.00 . A A . 20 TRP CE3  1 1 
       14  9422 1 1 20 TRP CG   C  9.746 29.293  -3.184 1.00 . A A . 20 TRP CG   1 1 
       14  9423 1 1 20 TRP CH2  C 12.702 26.708  -4.620 1.00 . A A . 20 TRP CH2  1 1 
       14  9424 1 1 20 TRP CZ2  C 12.976 27.788  -3.825 1.00 . A A . 20 TRP CZ2  1 1 
       14  9425 1 1 20 TRP CZ3  C 11.390 26.403  -5.005 1.00 . A A . 20 TRP CZ3  1 1 
       14  9426 1 1 20 TRP H    H  7.405 28.232  -1.113 1.00 . A A . 20 TRP H    1 1 
       14  9427 1 1 20 TRP HA   H  8.210 30.949  -1.812 1.00 . A A . 20 TRP HA   1 1 
       14  9428 1 1 20 TRP HB2  H  7.851 28.412  -3.395 1.00 . A A . 20 TRP HB2  1 1 
       14  9429 1 1 20 TRP HB3  H  8.031 29.974  -4.190 1.00 . A A . 20 TRP HB3  1 1 
       14  9430 1 1 20 TRP HD1  H 10.256 30.983  -1.930 1.00 . A A . 20 TRP HD1  1 1 
       14  9431 1 1 20 TRP HE1  H 12.665 30.125  -2.221 1.00 . A A . 20 TRP HE1  1 1 
       14  9432 1 1 20 TRP HE3  H  9.321 26.930  -4.902 1.00 . A A . 20 TRP HE3  1 1 
       14  9433 1 1 20 TRP HH2  H 13.503 26.072  -4.964 1.00 . A A . 20 TRP HH2  1 1 
       14  9434 1 1 20 TRP HZ2  H 13.993 28.010  -3.536 1.00 . A A . 20 TRP HZ2  1 1 
       14  9435 1 1 20 TRP HZ3  H 11.216 25.541  -5.634 1.00 . A A . 20 TRP HZ3  1 1 
       14  9436 1 1 20 TRP N    N  7.562 29.187  -0.955 1.00 . A A . 20 TRP N    1 1 
       14  9437 1 1 20 TRP NE1  N 11.882 29.696  -2.625 1.00 . A A . 20 TRP NE1  1 1 
       14  9438 1 1 20 TRP O    O  5.920 31.776  -2.395 1.00 . A A . 20 TRP O    1 1 
       14  9439 1 1 21 SER C    C  3.187 28.721  -3.562 1.00 . A A . 21 SER C    1 1 
       14  9440 1 1 21 SER CA   C  3.981 29.981  -3.232 1.00 . A A . 21 SER CA   1 1 
       14  9441 1 1 21 SER CB   C  3.980 30.927  -4.434 1.00 . A A . 21 SER CB   1 1 
       14  9442 1 1 21 SER H    H  5.641 28.713  -2.886 1.00 . A A . 21 SER H    1 1 
       14  9443 1 1 21 SER HA   H  3.515 30.477  -2.394 1.00 . A A . 21 SER HA   1 1 
       14  9444 1 1 21 SER HB2  H  2.962 31.111  -4.743 1.00 . A A . 21 SER HB2  1 1 
       14  9445 1 1 21 SER HB3  H  4.445 31.861  -4.154 1.00 . A A . 21 SER HB3  1 1 
       14  9446 1 1 21 SER HG   H  4.489 30.857  -6.324 1.00 . A A . 21 SER HG   1 1 
       14  9447 1 1 21 SER N    N  5.349 29.648  -2.852 1.00 . A A . 21 SER N    1 1 
       14  9448 1 1 21 SER O    O  3.747 27.714  -3.996 1.00 . A A . 21 SER O    1 1 
       14  9449 1 1 21 SER OG   O  4.694 30.370  -5.523 1.00 . A A . 21 SER OG   1 1 
       14  9450 1 1 22 THR C    C  1.221 27.115  -5.037 1.00 . A A . 22 THR C    1 1 
       14  9451 1 1 22 THR CA   C  1.002 27.649  -3.626 1.00 . A A . 22 THR CA   1 1 
       14  9452 1 1 22 THR CB   C -0.481 28.028  -3.458 1.00 . A A . 22 THR CB   1 1 
       14  9453 1 1 22 THR CG2  C -0.851 29.187  -4.371 1.00 . A A . 22 THR CG2  1 1 
       14  9454 1 1 22 THR H    H  1.487 29.613  -3.004 1.00 . A A . 22 THR H    1 1 
       14  9455 1 1 22 THR HA   H  1.236 26.869  -2.916 1.00 . A A . 22 THR HA   1 1 
       14  9456 1 1 22 THR HB   H -0.646 28.330  -2.433 1.00 . A A . 22 THR HB   1 1 
       14  9457 1 1 22 THR HG1  H -1.205 26.236  -3.065 1.00 . A A . 22 THR HG1  1 1 
       14  9458 1 1 22 THR HG21 H -1.825 29.565  -4.097 1.00 . A A . 22 THR HG21 1 1 
       14  9459 1 1 22 THR HG22 H -0.872 28.846  -5.395 1.00 . A A . 22 THR HG22 1 1 
       14  9460 1 1 22 THR HG23 H -0.118 29.973  -4.268 1.00 . A A . 22 THR HG23 1 1 
       14  9461 1 1 22 THR N    N  1.875 28.784  -3.352 1.00 . A A . 22 THR N    1 1 
       14  9462 1 1 22 THR O    O  1.142 25.910  -5.273 1.00 . A A . 22 THR O    1 1 
       14  9463 1 1 22 THR OG1  O -1.312 26.899  -3.751 1.00 . A A . 22 THR OG1  1 1 
       14  9464 1 1 23 GLU C    C  2.990 26.787  -7.486 1.00 . A A . 23 GLU C    1 1 
       14  9465 1 1 23 GLU CA   C  1.729 27.637  -7.359 1.00 . A A . 23 GLU CA   1 1 
       14  9466 1 1 23 GLU CB   C  1.850 28.882  -8.241 1.00 . A A . 23 GLU CB   1 1 
       14  9467 1 1 23 GLU CD   C  0.461 28.286 -10.265 1.00 . A A . 23 GLU CD   1 1 
       14  9468 1 1 23 GLU CG   C  1.850 28.576  -9.729 1.00 . A A . 23 GLU CG   1 1 
       14  9469 1 1 23 GLU H    H  1.546 28.966  -5.721 1.00 . A A . 23 GLU H    1 1 
       14  9470 1 1 23 GLU HA   H  0.882 27.055  -7.689 1.00 . A A . 23 GLU HA   1 1 
       14  9471 1 1 23 GLU HB2  H  1.020 29.540  -8.029 1.00 . A A . 23 GLU HB2  1 1 
       14  9472 1 1 23 GLU HB3  H  2.771 29.391  -8.000 1.00 . A A . 23 GLU HB3  1 1 
       14  9473 1 1 23 GLU HG2  H  2.253 29.426 -10.259 1.00 . A A . 23 GLU HG2  1 1 
       14  9474 1 1 23 GLU HG3  H  2.475 27.713  -9.906 1.00 . A A . 23 GLU HG3  1 1 
       14  9475 1 1 23 GLU N    N  1.497 28.020  -5.971 1.00 . A A . 23 GLU N    1 1 
       14  9476 1 1 23 GLU O    O  2.999 25.772  -8.182 1.00 . A A . 23 GLU O    1 1 
       14  9477 1 1 23 GLU OE1  O -0.482 29.016  -9.896 1.00 . A A . 23 GLU OE1  1 1 
       14  9478 1 1 23 GLU OE2  O  0.318 27.329 -11.055 1.00 . A A . 23 GLU OE2  1 1 
       14  9479 1 1 24 MET C    C  5.220 25.175  -6.075 1.00 . A A . 24 MET C    1 1 
       14  9480 1 1 24 MET CA   C  5.319 26.487  -6.846 1.00 . A A . 24 MET CA   1 1 
       14  9481 1 1 24 MET CB   C  6.440 27.351  -6.265 1.00 . A A . 24 MET CB   1 1 
       14  9482 1 1 24 MET CE   C  8.989 29.142  -8.873 1.00 . A A . 24 MET CE   1 1 
       14  9483 1 1 24 MET CG   C  6.890 28.468  -7.193 1.00 . A A . 24 MET CG   1 1 
       14  9484 1 1 24 MET H    H  3.983 28.025  -6.269 1.00 . A A . 24 MET H    1 1 
       14  9485 1 1 24 MET HA   H  5.544 26.268  -7.879 1.00 . A A . 24 MET HA   1 1 
       14  9486 1 1 24 MET HB2  H  6.095 27.795  -5.343 1.00 . A A . 24 MET HB2  1 1 
       14  9487 1 1 24 MET HB3  H  7.292 26.722  -6.056 1.00 . A A . 24 MET HB3  1 1 
       14  9488 1 1 24 MET HE1  H  8.658 30.044  -8.378 1.00 . A A . 24 MET HE1  1 1 
       14  9489 1 1 24 MET HE2  H  9.929 28.823  -8.449 1.00 . A A . 24 MET HE2  1 1 
       14  9490 1 1 24 MET HE3  H  9.115 29.336  -9.928 1.00 . A A . 24 MET HE3  1 1 
       14  9491 1 1 24 MET HG2  H  6.020 29.018  -7.521 1.00 . A A . 24 MET HG2  1 1 
       14  9492 1 1 24 MET HG3  H  7.546 29.129  -6.646 1.00 . A A . 24 MET HG3  1 1 
       14  9493 1 1 24 MET N    N  4.052 27.209  -6.808 1.00 . A A . 24 MET N    1 1 
       14  9494 1 1 24 MET O    O  5.660 24.129  -6.551 1.00 . A A . 24 MET O    1 1 
       14  9495 1 1 24 MET SD   S  7.765 27.854  -8.645 1.00 . A A . 24 MET SD   1 1 
       14  9496 1 1 25 VAL C    C  3.678 22.977  -4.763 1.00 . A A . 25 VAL C    1 1 
       14  9497 1 1 25 VAL CA   C  4.481 24.055  -4.044 1.00 . A A . 25 VAL CA   1 1 
       14  9498 1 1 25 VAL CB   C  3.784 24.397  -2.713 1.00 . A A . 25 VAL CB   1 1 
       14  9499 1 1 25 VAL CG1  C  3.805 23.199  -1.776 1.00 . A A . 25 VAL CG1  1 1 
       14  9500 1 1 25 VAL CG2  C  4.442 25.604  -2.063 1.00 . A A . 25 VAL CG2  1 1 
       14  9501 1 1 25 VAL H    H  4.309 26.101  -4.555 1.00 . A A . 25 VAL H    1 1 
       14  9502 1 1 25 VAL HA   H  5.465 23.669  -3.822 1.00 . A A . 25 VAL HA   1 1 
       14  9503 1 1 25 VAL HB   H  2.754 24.644  -2.923 1.00 . A A . 25 VAL HB   1 1 
       14  9504 1 1 25 VAL HG11 H  3.029 23.311  -1.033 1.00 . A A . 25 VAL HG11 1 1 
       14  9505 1 1 25 VAL HG12 H  3.635 22.295  -2.343 1.00 . A A . 25 VAL HG12 1 1 
       14  9506 1 1 25 VAL HG13 H  4.766 23.142  -1.286 1.00 . A A . 25 VAL HG13 1 1 
       14  9507 1 1 25 VAL HG21 H  5.338 25.863  -2.609 1.00 . A A . 25 VAL HG21 1 1 
       14  9508 1 1 25 VAL HG22 H  3.757 26.440  -2.079 1.00 . A A . 25 VAL HG22 1 1 
       14  9509 1 1 25 VAL HG23 H  4.698 25.369  -1.041 1.00 . A A . 25 VAL HG23 1 1 
       14  9510 1 1 25 VAL N    N  4.639 25.238  -4.880 1.00 . A A . 25 VAL N    1 1 
       14  9511 1 1 25 VAL O    O  4.114 21.830  -4.871 1.00 . A A . 25 VAL O    1 1 
       14  9512 1 1 26 HIS C    C  2.357 21.825  -7.175 1.00 . A A . 26 HIS C    1 1 
       14  9513 1 1 26 HIS CA   C  1.637 22.418  -5.968 1.00 . A A . 26 HIS CA   1 1 
       14  9514 1 1 26 HIS CB   C  0.355 23.119  -6.418 1.00 . A A . 26 HIS CB   1 1 
       14  9515 1 1 26 HIS CD2  C -0.448 23.295  -3.958 1.00 . A A . 26 HIS CD2  1 1 
       14  9516 1 1 26 HIS CE1  C -2.499 23.972  -4.338 1.00 . A A . 26 HIS CE1  1 1 
       14  9517 1 1 26 HIS CG   C -0.603 23.391  -5.299 1.00 . A A . 26 HIS CG   1 1 
       14  9518 1 1 26 HIS H    H  2.207 24.279  -5.135 1.00 . A A . 26 HIS H    1 1 
       14  9519 1 1 26 HIS HA   H  1.381 21.619  -5.289 1.00 . A A . 26 HIS HA   1 1 
       14  9520 1 1 26 HIS HB2  H  0.610 24.064  -6.873 1.00 . A A . 26 HIS HB2  1 1 
       14  9521 1 1 26 HIS HB3  H -0.150 22.499  -7.145 1.00 . A A . 26 HIS HB3  1 1 
       14  9522 1 1 26 HIS HD1  H -2.315 23.982  -6.375 1.00 . A A . 26 HIS HD1  1 1 
       14  9523 1 1 26 HIS HD2  H  0.447 22.988  -3.435 1.00 . A A . 26 HIS HD2  1 1 
       14  9524 1 1 26 HIS HE1  H -3.517 24.297  -4.189 1.00 . A A . 26 HIS HE1  1 1 
       14  9525 1 1 26 HIS N    N  2.501 23.352  -5.255 1.00 . A A . 26 HIS N    1 1 
       14  9526 1 1 26 HIS ND1  N -1.899 23.817  -5.504 1.00 . A A . 26 HIS ND1  1 1 
       14  9527 1 1 26 HIS NE2  N -1.640 23.662  -3.383 1.00 . A A . 26 HIS NE2  1 1 
       14  9528 1 1 26 HIS O    O  2.419 20.606  -7.336 1.00 . A A . 26 HIS O    1 1 
       14  9529 1 1 27 ARG C    C  4.730 21.281  -8.852 1.00 . A A . 27 ARG C    1 1 
       14  9530 1 1 27 ARG CA   C  3.614 22.257  -9.213 1.00 . A A . 27 ARG CA   1 1 
       14  9531 1 1 27 ARG CB   C  4.197 23.462  -9.956 1.00 . A A . 27 ARG CB   1 1 
       14  9532 1 1 27 ARG CD   C  5.962 24.137 -11.612 1.00 . A A . 27 ARG CD   1 1 
       14  9533 1 1 27 ARG CG   C  4.921 23.093 -11.240 1.00 . A A . 27 ARG CG   1 1 
       14  9534 1 1 27 ARG CZ   C  8.104 22.932 -11.610 1.00 . A A . 27 ARG CZ   1 1 
       14  9535 1 1 27 ARG H    H  2.818 23.655  -7.838 1.00 . A A . 27 ARG H    1 1 
       14  9536 1 1 27 ARG HA   H  2.908 21.756  -9.858 1.00 . A A . 27 ARG HA   1 1 
       14  9537 1 1 27 ARG HB2  H  3.394 24.141 -10.203 1.00 . A A . 27 ARG HB2  1 1 
       14  9538 1 1 27 ARG HB3  H  4.897 23.965  -9.306 1.00 . A A . 27 ARG HB3  1 1 
       14  9539 1 1 27 ARG HD2  H  5.511 24.853 -12.283 1.00 . A A . 27 ARG HD2  1 1 
       14  9540 1 1 27 ARG HD3  H  6.284 24.641 -10.713 1.00 . A A . 27 ARG HD3  1 1 
       14  9541 1 1 27 ARG HE   H  7.176 23.602 -13.243 1.00 . A A . 27 ARG HE   1 1 
       14  9542 1 1 27 ARG HG2  H  5.414 22.142 -11.105 1.00 . A A . 27 ARG HG2  1 1 
       14  9543 1 1 27 ARG HG3  H  4.199 23.016 -12.040 1.00 . A A . 27 ARG HG3  1 1 
       14  9544 1 1 27 ARG HH11 H  7.290 23.222  -9.784 1.00 . A A . 27 ARG HH11 1 1 
       14  9545 1 1 27 ARG HH12 H  8.801 22.373  -9.797 1.00 . A A . 27 ARG HH12 1 1 
       14  9546 1 1 27 ARG HH21 H  9.165 22.486 -13.272 1.00 . A A . 27 ARG HH21 1 1 
       14  9547 1 1 27 ARG HH22 H  9.866 21.956 -11.781 1.00 . A A . 27 ARG HH22 1 1 
       14  9548 1 1 27 ARG N    N  2.900 22.695  -8.020 1.00 . A A . 27 ARG N    1 1 
       14  9549 1 1 27 ARG NE   N  7.124 23.543 -12.266 1.00 . A A . 27 ARG NE   1 1 
       14  9550 1 1 27 ARG NH1  N  8.062 22.835 -10.288 1.00 . A A . 27 ARG NH1  1 1 
       14  9551 1 1 27 ARG NH2  N  9.129 22.415 -12.276 1.00 . A A . 27 ARG NH2  1 1 
       14  9552 1 1 27 ARG O    O  4.967 20.302  -9.561 1.00 . A A . 27 ARG O    1 1 
       14  9553 1 1 28 CYS C    C  6.000 19.288  -6.995 1.00 . A A . 28 CYS C    1 1 
       14  9554 1 1 28 CYS CA   C  6.501 20.699  -7.287 1.00 . A A . 28 CYS CA   1 1 
       14  9555 1 1 28 CYS CB   C  7.150 21.291  -6.035 1.00 . A A . 28 CYS CB   1 1 
       14  9556 1 1 28 CYS H    H  5.177 22.349  -7.222 1.00 . A A . 28 CYS H    1 1 
       14  9557 1 1 28 CYS HA   H  7.238 20.650  -8.075 1.00 . A A . 28 CYS HA   1 1 
       14  9558 1 1 28 CYS HB2  H  7.437 22.313  -6.236 1.00 . A A . 28 CYS HB2  1 1 
       14  9559 1 1 28 CYS HB3  H  6.434 21.277  -5.227 1.00 . A A . 28 CYS HB3  1 1 
       14  9560 1 1 28 CYS N    N  5.412 21.553  -7.745 1.00 . A A . 28 CYS N    1 1 
       14  9561 1 1 28 CYS O    O  6.450 18.320  -7.607 1.00 . A A . 28 CYS O    1 1 
       14  9562 1 1 28 CYS SG   S  8.637 20.400  -5.475 1.00 . A A . 28 CYS SG   1 1 
       14  9563 1 1 29 GLU C    C  4.027 17.124  -6.913 1.00 . A A . 29 GLU C    1 1 
       14  9564 1 1 29 GLU CA   C  4.505 17.888  -5.681 1.00 . A A . 29 GLU CA   1 1 
       14  9565 1 1 29 GLU CB   C  3.344 18.075  -4.702 1.00 . A A . 29 GLU CB   1 1 
       14  9566 1 1 29 GLU CD   C  2.736 18.255  -2.256 1.00 . A A . 29 GLU CD   1 1 
       14  9567 1 1 29 GLU CG   C  3.781 18.531  -3.320 1.00 . A A . 29 GLU CG   1 1 
       14  9568 1 1 29 GLU H    H  4.745 19.990  -5.605 1.00 . A A . 29 GLU H    1 1 
       14  9569 1 1 29 GLU HA   H  5.283 17.317  -5.198 1.00 . A A . 29 GLU HA   1 1 
       14  9570 1 1 29 GLU HB2  H  2.665 18.812  -5.103 1.00 . A A . 29 GLU HB2  1 1 
       14  9571 1 1 29 GLU HB3  H  2.821 17.135  -4.599 1.00 . A A . 29 GLU HB3  1 1 
       14  9572 1 1 29 GLU HG2  H  4.689 18.010  -3.053 1.00 . A A . 29 GLU HG2  1 1 
       14  9573 1 1 29 GLU HG3  H  3.972 19.593  -3.349 1.00 . A A . 29 GLU HG3  1 1 
       14  9574 1 1 29 GLU N    N  5.065 19.181  -6.056 1.00 . A A . 29 GLU N    1 1 
       14  9575 1 1 29 GLU O    O  4.054 15.893  -6.944 1.00 . A A . 29 GLU O    1 1 
       14  9576 1 1 29 GLU OE1  O  2.125 17.166  -2.294 1.00 . A A . 29 GLU OE1  1 1 
       14  9577 1 1 29 GLU OE2  O  2.528 19.128  -1.388 1.00 . A A . 29 GLU OE2  1 1 
       14  9578 1 1 30 LYS C    C  4.239 16.547  -9.898 1.00 . A A . 30 LYS C    1 1 
       14  9579 1 1 30 LYS CA   C  3.108 17.257  -9.163 1.00 . A A . 30 LYS CA   1 1 
       14  9580 1 1 30 LYS CB   C  2.486 18.323 -10.068 1.00 . A A . 30 LYS CB   1 1 
       14  9581 1 1 30 LYS CD   C  0.307 18.202 -11.312 1.00 . A A . 30 LYS CD   1 1 
       14  9582 1 1 30 LYS CE   C -1.130 18.700 -11.305 1.00 . A A . 30 LYS CE   1 1 
       14  9583 1 1 30 LYS CG   C  0.973 18.406  -9.961 1.00 . A A . 30 LYS CG   1 1 
       14  9584 1 1 30 LYS H    H  3.592 18.840  -7.842 1.00 . A A . 30 LYS H    1 1 
       14  9585 1 1 30 LYS HA   H  2.351 16.532  -8.904 1.00 . A A . 30 LYS HA   1 1 
       14  9586 1 1 30 LYS HB2  H  2.898 19.287  -9.805 1.00 . A A . 30 LYS HB2  1 1 
       14  9587 1 1 30 LYS HB3  H  2.742 18.101 -11.094 1.00 . A A . 30 LYS HB3  1 1 
       14  9588 1 1 30 LYS HD2  H  0.861 18.747 -12.062 1.00 . A A . 30 LYS HD2  1 1 
       14  9589 1 1 30 LYS HD3  H  0.313 17.148 -11.552 1.00 . A A . 30 LYS HD3  1 1 
       14  9590 1 1 30 LYS HE2  H -1.130 19.757 -11.086 1.00 . A A . 30 LYS HE2  1 1 
       14  9591 1 1 30 LYS HE3  H -1.559 18.535 -12.282 1.00 . A A . 30 LYS HE3  1 1 
       14  9592 1 1 30 LYS HG2  H  0.627 17.640  -9.283 1.00 . A A . 30 LYS HG2  1 1 
       14  9593 1 1 30 LYS HG3  H  0.701 19.379  -9.578 1.00 . A A . 30 LYS HG3  1 1 
       14  9594 1 1 30 LYS HZ1  H -2.314 18.673  -9.584 1.00 . A A . 30 LYS HZ1  1 1 
       14  9595 1 1 30 LYS HZ2  H -1.385 17.276  -9.799 1.00 . A A . 30 LYS HZ2  1 1 
       14  9596 1 1 30 LYS HZ3  H -2.765 17.527 -10.744 1.00 . A A . 30 LYS HZ3  1 1 
       14  9597 1 1 30 LYS N    N  3.590 17.862  -7.927 1.00 . A A . 30 LYS N    1 1 
       14  9598 1 1 30 LYS NZ   N -1.956 17.994 -10.287 1.00 . A A . 30 LYS NZ   1 1 
       14  9599 1 1 30 LYS O    O  4.213 15.328 -10.071 1.00 . A A . 30 LYS O    1 1 
       14  9600 1 1 31 LYS C    C  6.983 15.591 -10.277 1.00 . A A . 31 LYS C    1 1 
       14  9601 1 1 31 LYS CA   C  6.376 16.761 -11.045 1.00 . A A . 31 LYS CA   1 1 
       14  9602 1 1 31 LYS CB   C  7.436 17.842 -11.271 1.00 . A A . 31 LYS CB   1 1 
       14  9603 1 1 31 LYS CD   C  9.622 17.109 -10.273 1.00 . A A . 31 LYS CD   1 1 
       14  9604 1 1 31 LYS CE   C 10.856 17.732  -9.638 1.00 . A A . 31 LYS CE   1 1 
       14  9605 1 1 31 LYS CG   C  8.401 17.999 -10.109 1.00 . A A . 31 LYS CG   1 1 
       14  9606 1 1 31 LYS H    H  5.198 18.282 -10.160 1.00 . A A . 31 LYS H    1 1 
       14  9607 1 1 31 LYS HA   H  6.027 16.406 -12.002 1.00 . A A . 31 LYS HA   1 1 
       14  9608 1 1 31 LYS HB2  H  8.006 17.591 -12.154 1.00 . A A . 31 LYS HB2  1 1 
       14  9609 1 1 31 LYS HB3  H  6.940 18.788 -11.430 1.00 . A A . 31 LYS HB3  1 1 
       14  9610 1 1 31 LYS HD2  H  9.430 16.157  -9.801 1.00 . A A . 31 LYS HD2  1 1 
       14  9611 1 1 31 LYS HD3  H  9.808 16.959 -11.328 1.00 . A A . 31 LYS HD3  1 1 
       14  9612 1 1 31 LYS HE2  H 11.028 18.698 -10.088 1.00 . A A . 31 LYS HE2  1 1 
       14  9613 1 1 31 LYS HE3  H 10.676 17.855  -8.580 1.00 . A A . 31 LYS HE3  1 1 
       14  9614 1 1 31 LYS HG2  H  8.724 19.028 -10.057 1.00 . A A . 31 LYS HG2  1 1 
       14  9615 1 1 31 LYS HG3  H  7.894 17.732  -9.192 1.00 . A A . 31 LYS HG3  1 1 
       14  9616 1 1 31 LYS HZ1  H 12.497 16.667  -8.908 1.00 . A A . 31 LYS HZ1  1 1 
       14  9617 1 1 31 LYS HZ2  H 12.763 17.386 -10.415 1.00 . A A . 31 LYS HZ2  1 1 
       14  9618 1 1 31 LYS HZ3  H 11.808 15.994 -10.298 1.00 . A A . 31 LYS HZ3  1 1 
       14  9619 1 1 31 LYS N    N  5.234 17.316 -10.329 1.00 . A A . 31 LYS N    1 1 
       14  9620 1 1 31 LYS NZ   N 12.066 16.886  -9.828 1.00 . A A . 31 LYS NZ   1 1 
       14  9621 1 1 31 LYS O    O  7.511 14.652 -10.873 1.00 . A A . 31 LYS O    1 1 
       14  9622 1 1 32 CYS C    C  6.660 13.301  -8.285 1.00 . A A . 32 CYS C    1 1 
       14  9623 1 1 32 CYS CA   C  7.442 14.598  -8.103 1.00 . A A . 32 CYS CA   1 1 
       14  9624 1 1 32 CYS CB   C  7.405 15.028  -6.635 1.00 . A A . 32 CYS CB   1 1 
       14  9625 1 1 32 CYS H    H  6.471 16.429  -8.535 1.00 . A A . 32 CYS H    1 1 
       14  9626 1 1 32 CYS HA   H  8.468 14.429  -8.394 1.00 . A A . 32 CYS HA   1 1 
       14  9627 1 1 32 CYS HB2  H  6.452 15.493  -6.428 1.00 . A A . 32 CYS HB2  1 1 
       14  9628 1 1 32 CYS HB3  H  7.518 14.155  -6.010 1.00 . A A . 32 CYS HB3  1 1 
       14  9629 1 1 32 CYS N    N  6.903 15.653  -8.953 1.00 . A A . 32 CYS N    1 1 
       14  9630 1 1 32 CYS O    O  7.244 12.225  -8.407 1.00 . A A . 32 CYS O    1 1 
       14  9631 1 1 32 CYS SG   S  8.710 16.213  -6.174 1.00 . A A . 32 CYS SG   1 1 
       14  9632 1 1 33 GLU C    C  4.505 11.749  -9.909 1.00 . A A . 33 GLU C    1 1 
       14  9633 1 1 33 GLU CA   C  4.474 12.248  -8.467 1.00 . A A . 33 GLU CA   1 1 
       14  9634 1 1 33 GLU CB   C  3.037 12.587  -8.065 1.00 . A A . 33 GLU CB   1 1 
       14  9635 1 1 33 GLU CD   C  1.465 12.548  -6.088 1.00 . A A . 33 GLU CD   1 1 
       14  9636 1 1 33 GLU CG   C  2.868 12.850  -6.578 1.00 . A A . 33 GLU CG   1 1 
       14  9637 1 1 33 GLU H    H  4.928 14.298  -8.199 1.00 . A A . 33 GLU H    1 1 
       14  9638 1 1 33 GLU HA   H  4.844 11.466  -7.821 1.00 . A A . 33 GLU HA   1 1 
       14  9639 1 1 33 GLU HB2  H  2.723 13.469  -8.604 1.00 . A A . 33 GLU HB2  1 1 
       14  9640 1 1 33 GLU HB3  H  2.395 11.762  -8.338 1.00 . A A . 33 GLU HB3  1 1 
       14  9641 1 1 33 GLU HG2  H  3.564 12.229  -6.034 1.00 . A A . 33 GLU HG2  1 1 
       14  9642 1 1 33 GLU HG3  H  3.086 13.890  -6.382 1.00 . A A . 33 GLU HG3  1 1 
       14  9643 1 1 33 GLU N    N  5.335 13.412  -8.301 1.00 . A A . 33 GLU N    1 1 
       14  9644 1 1 33 GLU O    O  4.334 10.558 -10.168 1.00 . A A . 33 GLU O    1 1 
       14  9645 1 1 33 GLU OE1  O  0.534 12.540  -6.920 1.00 . A A . 33 GLU OE1  1 1 
       14  9646 1 1 33 GLU OE2  O  1.298 12.320  -4.871 1.00 . A A . 33 GLU OE2  1 1 
       14  9647 1 1 34 GLU C    C  6.049 11.548 -12.583 1.00 . A A . 34 GLU C    1 1 
       14  9648 1 1 34 GLU CA   C  4.775 12.323 -12.259 1.00 . A A . 34 GLU CA   1 1 
       14  9649 1 1 34 GLU CB   C  4.701 13.587 -13.119 1.00 . A A . 34 GLU CB   1 1 
       14  9650 1 1 34 GLU CD   C  2.981 15.013 -14.297 1.00 . A A . 34 GLU CD   1 1 
       14  9651 1 1 34 GLU CG   C  3.376 14.322 -13.006 1.00 . A A . 34 GLU CG   1 1 
       14  9652 1 1 34 GLU H    H  4.853 13.603 -10.574 1.00 . A A . 34 GLU H    1 1 
       14  9653 1 1 34 GLU HA   H  3.923 11.699 -12.479 1.00 . A A . 34 GLU HA   1 1 
       14  9654 1 1 34 GLU HB2  H  5.490 14.260 -12.817 1.00 . A A . 34 GLU HB2  1 1 
       14  9655 1 1 34 GLU HB3  H  4.849 13.312 -14.153 1.00 . A A . 34 GLU HB3  1 1 
       14  9656 1 1 34 GLU HG2  H  2.605 13.612 -12.746 1.00 . A A . 34 GLU HG2  1 1 
       14  9657 1 1 34 GLU HG3  H  3.457 15.066 -12.227 1.00 . A A . 34 GLU HG3  1 1 
       14  9658 1 1 34 GLU N    N  4.724 12.669 -10.843 1.00 . A A . 34 GLU N    1 1 
       14  9659 1 1 34 GLU O    O  6.000 10.465 -13.165 1.00 . A A . 34 GLU O    1 1 
       14  9660 1 1 34 GLU OE1  O  2.576 14.311 -15.246 1.00 . A A . 34 GLU OE1  1 1 
       14  9661 1 1 34 GLU OE2  O  3.077 16.257 -14.356 1.00 . A A . 34 GLU OE2  1 1 
       14  9662 1 1 35 LYS C    C  8.597 10.167 -11.677 1.00 . A A . 35 LYS C    1 1 
       14  9663 1 1 35 LYS CA   C  8.479 11.476 -12.451 1.00 . A A . 35 LYS CA   1 1 
       14  9664 1 1 35 LYS CB   C  9.620 12.417 -12.058 1.00 . A A . 35 LYS CB   1 1 
       14  9665 1 1 35 LYS CD   C 11.430 11.602 -13.597 1.00 . A A . 35 LYS CD   1 1 
       14  9666 1 1 35 LYS CE   C 12.684 12.068 -14.321 1.00 . A A . 35 LYS CE   1 1 
       14  9667 1 1 35 LYS CG   C 10.540 12.772 -13.213 1.00 . A A . 35 LYS CG   1 1 
       14  9668 1 1 35 LYS H    H  7.166 12.978 -11.743 1.00 . A A . 35 LYS H    1 1 
       14  9669 1 1 35 LYS HA   H  8.546 11.263 -13.507 1.00 . A A . 35 LYS HA   1 1 
       14  9670 1 1 35 LYS HB2  H  9.198 13.332 -11.668 1.00 . A A . 35 LYS HB2  1 1 
       14  9671 1 1 35 LYS HB3  H 10.211 11.945 -11.287 1.00 . A A . 35 LYS HB3  1 1 
       14  9672 1 1 35 LYS HD2  H 11.722 11.073 -12.701 1.00 . A A . 35 LYS HD2  1 1 
       14  9673 1 1 35 LYS HD3  H 10.877 10.937 -14.245 1.00 . A A . 35 LYS HD3  1 1 
       14  9674 1 1 35 LYS HE2  H 13.022 11.278 -14.973 1.00 . A A . 35 LYS HE2  1 1 
       14  9675 1 1 35 LYS HE3  H 12.439 12.940 -14.909 1.00 . A A . 35 LYS HE3  1 1 
       14  9676 1 1 35 LYS HG2  H  9.941 13.049 -14.068 1.00 . A A . 35 LYS HG2  1 1 
       14  9677 1 1 35 LYS HG3  H 11.163 13.606 -12.922 1.00 . A A . 35 LYS HG3  1 1 
       14  9678 1 1 35 LYS HZ1  H 14.696 12.130 -13.766 1.00 . A A . 35 LYS HZ1  1 1 
       14  9679 1 1 35 LYS HZ2  H 13.634 11.922 -12.467 1.00 . A A . 35 LYS HZ2  1 1 
       14  9680 1 1 35 LYS HZ3  H 13.788 13.440 -13.197 1.00 . A A . 35 LYS HZ3  1 1 
       14  9681 1 1 35 LYS N    N  7.191 12.112 -12.203 1.00 . A A . 35 LYS N    1 1 
       14  9682 1 1 35 LYS NZ   N 13.777 12.415 -13.371 1.00 . A A . 35 LYS NZ   1 1 
       14  9683 1 1 35 LYS O    O  9.475  9.349 -11.952 1.00 . A A . 35 LYS O    1 1 
       14  9684 1 1 36 PHE C    C  7.158  7.578 -10.685 1.00 . A A . 36 PHE C    1 1 
       14  9685 1 1 36 PHE CA   C  7.710  8.763  -9.897 1.00 . A A . 36 PHE CA   1 1 
       14  9686 1 1 36 PHE CB   C  6.886  8.973  -8.626 1.00 . A A . 36 PHE CB   1 1 
       14  9687 1 1 36 PHE CD1  C  7.425  7.194  -6.941 1.00 . A A . 36 PHE CD1  1 1 
       14  9688 1 1 36 PHE CD2  C  8.375  9.360  -6.643 1.00 . A A . 36 PHE CD2  1 1 
       14  9689 1 1 36 PHE CE1  C  8.059  6.754  -5.794 1.00 . A A . 36 PHE CE1  1 1 
       14  9690 1 1 36 PHE CE2  C  9.012  8.926  -5.496 1.00 . A A . 36 PHE CE2  1 1 
       14  9691 1 1 36 PHE CG   C  7.576  8.499  -7.379 1.00 . A A . 36 PHE CG   1 1 
       14  9692 1 1 36 PHE CZ   C  8.852  7.622  -5.070 1.00 . A A . 36 PHE CZ   1 1 
       14  9693 1 1 36 PHE H    H  7.032 10.664 -10.537 1.00 . A A . 36 PHE H    1 1 
       14  9694 1 1 36 PHE HA   H  8.732  8.552  -9.623 1.00 . A A . 36 PHE HA   1 1 
       14  9695 1 1 36 PHE HB2  H  6.679 10.027  -8.510 1.00 . A A . 36 PHE HB2  1 1 
       14  9696 1 1 36 PHE HB3  H  5.955  8.435  -8.716 1.00 . A A . 36 PHE HB3  1 1 
       14  9697 1 1 36 PHE HD1  H  6.803  6.513  -7.507 1.00 . A A . 36 PHE HD1  1 1 
       14  9698 1 1 36 PHE HD2  H  8.500 10.381  -6.975 1.00 . A A . 36 PHE HD2  1 1 
       14  9699 1 1 36 PHE HE1  H  7.932  5.734  -5.464 1.00 . A A . 36 PHE HE1  1 1 
       14  9700 1 1 36 PHE HE2  H  9.632  9.607  -4.932 1.00 . A A . 36 PHE HE2  1 1 
       14  9701 1 1 36 PHE HZ   H  9.349  7.280  -4.174 1.00 . A A . 36 PHE HZ   1 1 
       14  9702 1 1 36 PHE N    N  7.707  9.974 -10.709 1.00 . A A . 36 PHE N    1 1 
       14  9703 1 1 36 PHE O    O  7.666  6.462 -10.584 1.00 . A A . 36 PHE O    1 1 
       14  9704 1 1 37 GLU C    C  6.480  6.215 -13.283 1.00 . A A . 37 GLU C    1 1 
       14  9705 1 1 37 GLU CA   C  5.491  6.786 -12.271 1.00 . A A . 37 GLU CA   1 1 
       14  9706 1 1 37 GLU CB   C  4.261  7.334 -12.997 1.00 . A A . 37 GLU CB   1 1 
       14  9707 1 1 37 GLU CD   C  2.595  5.710 -12.013 1.00 . A A . 37 GLU CD   1 1 
       14  9708 1 1 37 GLU CG   C  2.968  7.166 -12.217 1.00 . A A . 37 GLU CG   1 1 
       14  9709 1 1 37 GLU H    H  5.754  8.742 -11.507 1.00 . A A . 37 GLU H    1 1 
       14  9710 1 1 37 GLU HA   H  5.181  5.996 -11.604 1.00 . A A . 37 GLU HA   1 1 
       14  9711 1 1 37 GLU HB2  H  4.409  8.387 -13.186 1.00 . A A . 37 GLU HB2  1 1 
       14  9712 1 1 37 GLU HB3  H  4.156  6.820 -13.941 1.00 . A A . 37 GLU HB3  1 1 
       14  9713 1 1 37 GLU HG2  H  3.083  7.630 -11.249 1.00 . A A . 37 GLU HG2  1 1 
       14  9714 1 1 37 GLU HG3  H  2.170  7.655 -12.757 1.00 . A A . 37 GLU HG3  1 1 
       14  9715 1 1 37 GLU N    N  6.114  7.832 -11.468 1.00 . A A . 37 GLU N    1 1 
       14  9716 1 1 37 GLU O    O  6.315  5.093 -13.762 1.00 . A A . 37 GLU O    1 1 
       14  9717 1 1 37 GLU OE1  O  3.171  4.848 -12.709 1.00 . A A . 37 GLU OE1  1 1 
       14  9718 1 1 37 GLU OE2  O  1.727  5.433 -11.159 1.00 . A A . 37 GLU OE2  1 1 
       14  9719 1 1 38 ARG C    C  9.885  7.151 -14.201 1.00 . A A . 38 ARG C    1 1 
       14  9720 1 1 38 ARG CA   C  8.521  6.569 -14.560 1.00 . A A . 38 ARG CA   1 1 
       14  9721 1 1 38 ARG CB   C  8.129  6.997 -15.976 1.00 . A A . 38 ARG CB   1 1 
       14  9722 1 1 38 ARG CD   C  7.907  4.907 -17.354 1.00 . A A . 38 ARG CD   1 1 
       14  9723 1 1 38 ARG CG   C  8.751  6.139 -17.065 1.00 . A A . 38 ARG CG   1 1 
       14  9724 1 1 38 ARG CZ   C  9.313  3.066 -16.531 1.00 . A A . 38 ARG CZ   1 1 
       14  9725 1 1 38 ARG H    H  7.584  7.879 -13.187 1.00 . A A . 38 ARG H    1 1 
       14  9726 1 1 38 ARG HA   H  8.581  5.492 -14.523 1.00 . A A . 38 ARG HA   1 1 
       14  9727 1 1 38 ARG HB2  H  7.055  6.939 -16.072 1.00 . A A . 38 ARG HB2  1 1 
       14  9728 1 1 38 ARG HB3  H  8.442  8.018 -16.130 1.00 . A A . 38 ARG HB3  1 1 
       14  9729 1 1 38 ARG HD2  H  6.865  5.168 -17.249 1.00 . A A . 38 ARG HD2  1 1 
       14  9730 1 1 38 ARG HD3  H  8.097  4.587 -18.368 1.00 . A A . 38 ARG HD3  1 1 
       14  9731 1 1 38 ARG HE   H  7.569  3.612 -15.734 1.00 . A A . 38 ARG HE   1 1 
       14  9732 1 1 38 ARG HG2  H  8.834  6.725 -17.969 1.00 . A A . 38 ARG HG2  1 1 
       14  9733 1 1 38 ARG HG3  H  9.733  5.825 -16.746 1.00 . A A . 38 ARG HG3  1 1 
       14  9734 1 1 38 ARG HH11 H 10.051  4.048 -18.135 1.00 . A A . 38 ARG HH11 1 1 
       14  9735 1 1 38 ARG HH12 H 11.033  2.748 -17.545 1.00 . A A . 38 ARG HH12 1 1 
       14  9736 1 1 38 ARG HH21 H  8.852  1.898 -14.947 1.00 . A A . 38 ARG HH21 1 1 
       14  9737 1 1 38 ARG HH22 H 10.349  1.525 -15.732 1.00 . A A . 38 ARG HH22 1 1 
       14  9738 1 1 38 ARG N    N  7.507  6.995 -13.603 1.00 . A A . 38 ARG N    1 1 
       14  9739 1 1 38 ARG NE   N  8.214  3.807 -16.444 1.00 . A A . 38 ARG NE   1 1 
       14  9740 1 1 38 ARG NH1  N 10.205  3.307 -17.482 1.00 . A A . 38 ARG NH1  1 1 
       14  9741 1 1 38 ARG NH2  N  9.522  2.083 -15.666 1.00 . A A . 38 ARG NH2  1 1 
       14  9742 1 1 38 ARG O    O 10.109  8.354 -14.327 1.00 . A A . 38 ARG O    1 1 
       14  9743 1 1 39 GLN C    C 12.905  7.223 -14.589 1.00 . A A . 39 GLN C    1 1 
       14  9744 1 1 39 GLN CA   C 12.133  6.716 -13.375 1.00 . A A . 39 GLN CA   1 1 
       14  9745 1 1 39 GLN CB   C 12.893  5.563 -12.717 1.00 . A A . 39 GLN CB   1 1 
       14  9746 1 1 39 GLN CD   C 14.514  4.875 -10.905 1.00 . A A . 39 GLN CD   1 1 
       14  9747 1 1 39 GLN CG   C 13.570  5.948 -11.411 1.00 . A A . 39 GLN CG   1 1 
       14  9748 1 1 39 GLN H    H 10.552  5.341 -13.676 1.00 . A A . 39 GLN H    1 1 
       14  9749 1 1 39 GLN HA   H 12.034  7.523 -12.664 1.00 . A A . 39 GLN HA   1 1 
       14  9750 1 1 39 GLN HB2  H 12.200  4.760 -12.516 1.00 . A A . 39 GLN HB2  1 1 
       14  9751 1 1 39 GLN HB3  H 13.651  5.212 -13.400 1.00 . A A . 39 GLN HB3  1 1 
       14  9752 1 1 39 GLN HE21 H 14.983  5.995  -9.331 1.00 . A A . 39 GLN HE21 1 1 
       14  9753 1 1 39 GLN HE22 H 15.770  4.460  -9.422 1.00 . A A . 39 GLN HE22 1 1 
       14  9754 1 1 39 GLN HG2  H 14.133  6.856 -11.566 1.00 . A A . 39 GLN HG2  1 1 
       14  9755 1 1 39 GLN HG3  H 12.810  6.120 -10.664 1.00 . A A . 39 GLN HG3  1 1 
       14  9756 1 1 39 GLN N    N 10.791  6.287 -13.754 1.00 . A A . 39 GLN N    1 1 
       14  9757 1 1 39 GLN NE2  N 15.154  5.136  -9.772 1.00 . A A . 39 GLN NE2  1 1 
       14  9758 1 1 39 GLN O    O 13.476  8.313 -14.561 1.00 . A A . 39 GLN O    1 1 
       14  9759 1 1 39 GLN OE1  O 14.666  3.823 -11.527 1.00 . A A . 39 GLN OE1  1 1 
       14  9760 1 1 40 GLN C    C 12.682  7.487 -17.854 1.00 . A A . 40 GLN C    1 1 
       14  9761 1 1 40 GLN CA   C 13.622  6.793 -16.874 1.00 . A A . 40 GLN CA   1 1 
       14  9762 1 1 40 GLN CB   C 14.235  5.554 -17.528 1.00 . A A . 40 GLN CB   1 1 
       14  9763 1 1 40 GLN CD   C 13.852  3.466 -18.898 1.00 . A A . 40 GLN CD   1 1 
       14  9764 1 1 40 GLN CG   C 13.217  4.668 -18.227 1.00 . A A . 40 GLN CG   1 1 
       14  9765 1 1 40 GLN H    H 12.445  5.568 -15.611 1.00 . A A . 40 GLN H    1 1 
       14  9766 1 1 40 GLN HA   H 14.413  7.478 -16.608 1.00 . A A . 40 GLN HA   1 1 
       14  9767 1 1 40 GLN HB2  H 14.966  5.871 -18.257 1.00 . A A . 40 GLN HB2  1 1 
       14  9768 1 1 40 GLN HB3  H 14.728  4.967 -16.767 1.00 . A A . 40 GLN HB3  1 1 
       14  9769 1 1 40 GLN HE21 H 14.114  2.589 -17.134 1.00 . A A . 40 GLN HE21 1 1 
       14  9770 1 1 40 GLN HE22 H 14.665  1.695 -18.506 1.00 . A A . 40 GLN HE22 1 1 
       14  9771 1 1 40 GLN HG2  H 12.502  4.317 -17.498 1.00 . A A . 40 GLN HG2  1 1 
       14  9772 1 1 40 GLN HG3  H 12.706  5.253 -18.978 1.00 . A A . 40 GLN HG3  1 1 
       14  9773 1 1 40 GLN N    N 12.918  6.425 -15.651 1.00 . A A . 40 GLN N    1 1 
       14  9774 1 1 40 GLN NE2  N 14.252  2.484 -18.099 1.00 . A A . 40 GLN NE2  1 1 
       14  9775 1 1 40 GLN O    O 11.475  7.241 -17.853 1.00 . A A . 40 GLN O    1 1 
       14  9776 1 1 40 GLN OE1  O 13.983  3.421 -20.122 1.00 . A A . 40 GLN OE1  1 1 
       14  9777 1 1 41 ARG C    C 12.080  8.187 -20.848 1.00 . A A . 41 ARG C    1 1 
       14  9778 1 1 41 ARG CA   C 12.453  9.087 -19.674 1.00 . A A . 41 ARG CA   1 1 
       14  9779 1 1 41 ARG CB   C 13.229 10.305 -20.178 1.00 . A A . 41 ARG CB   1 1 
       14  9780 1 1 41 ARG CD   C 13.183 12.736 -20.816 1.00 . A A . 41 ARG CD   1 1 
       14  9781 1 1 41 ARG CG   C 12.416 11.589 -20.175 1.00 . A A . 41 ARG CG   1 1 
       14  9782 1 1 41 ARG CZ   C 14.943 14.327 -20.172 1.00 . A A . 41 ARG CZ   1 1 
       14  9783 1 1 41 ARG H    H 14.209  8.510 -18.642 1.00 . A A . 41 ARG H    1 1 
       14  9784 1 1 41 ARG HA   H 11.548  9.423 -19.191 1.00 . A A . 41 ARG HA   1 1 
       14  9785 1 1 41 ARG HB2  H 14.095 10.452 -19.548 1.00 . A A . 41 ARG HB2  1 1 
       14  9786 1 1 41 ARG HB3  H 13.558 10.115 -21.188 1.00 . A A . 41 ARG HB3  1 1 
       14  9787 1 1 41 ARG HD2  H 13.840 12.333 -21.572 1.00 . A A . 41 ARG HD2  1 1 
       14  9788 1 1 41 ARG HD3  H 12.477 13.411 -21.276 1.00 . A A . 41 ARG HD3  1 1 
       14  9789 1 1 41 ARG HE   H 13.787 13.326 -18.891 1.00 . A A . 41 ARG HE   1 1 
       14  9790 1 1 41 ARG HG2  H 11.503 11.428 -20.730 1.00 . A A . 41 ARG HG2  1 1 
       14  9791 1 1 41 ARG HG3  H 12.179 11.852 -19.155 1.00 . A A . 41 ARG HG3  1 1 
       14  9792 1 1 41 ARG HH11 H 14.714 14.072 -22.163 1.00 . A A . 41 ARG HH11 1 1 
       14  9793 1 1 41 ARG HH12 H 15.951 15.192 -21.695 1.00 . A A . 41 ARG HH12 1 1 
       14  9794 1 1 41 ARG HH21 H 15.412 14.798 -18.263 1.00 . A A . 41 ARG HH21 1 1 
       14  9795 1 1 41 ARG HH22 H 16.348 15.603 -19.477 1.00 . A A . 41 ARG HH22 1 1 
       14  9796 1 1 41 ARG N    N 13.242  8.356 -18.690 1.00 . A A . 41 ARG N    1 1 
       14  9797 1 1 41 ARG NE   N 13.980 13.474 -19.840 1.00 . A A . 41 ARG NE   1 1 
       14  9798 1 1 41 ARG NH1  N 15.226 14.548 -21.448 1.00 . A A . 41 ARG NH1  1 1 
       14  9799 1 1 41 ARG NH2  N 15.624 14.962 -19.226 1.00 . A A . 41 ARG NH2  1 1 
       14  9800 1 1 41 ARG O    O 12.947  7.729 -21.592 1.00 . A A . 41 ARG O    1 1 
       15  9801 1 1  1 SER C    C  7.920 -4.673   2.647 1.00 . A A .  1 SER C    1 1 
       15  9802 1 1  1 SER CA   C  6.978 -5.682   3.298 1.00 . A A .  1 SER CA   1 1 
       15  9803 1 1  1 SER CB   C  7.787 -6.798   3.960 1.00 . A A .  1 SER CB   1 1 
       15  9804 1 1  1 SER H1   H  5.091 -6.112   2.440 1.00 . A A .  1 SER H1   1 1 
       15  9805 1 1  1 SER HA   H  6.394 -5.176   4.052 1.00 . A A .  1 SER HA   1 1 
       15  9806 1 1  1 SER HB2  H  8.203 -7.439   3.198 1.00 . A A .  1 SER HB2  1 1 
       15  9807 1 1  1 SER HB3  H  8.588 -6.363   4.541 1.00 . A A .  1 SER HB3  1 1 
       15  9808 1 1  1 SER HG   H  7.498 -8.283   5.205 1.00 . A A .  1 SER HG   1 1 
       15  9809 1 1  1 SER N    N  6.055 -6.239   2.316 1.00 . A A .  1 SER N    1 1 
       15  9810 1 1  1 SER O    O  9.114 -4.645   2.940 1.00 . A A .  1 SER O    1 1 
       15  9811 1 1  1 SER OG   O  6.973 -7.579   4.818 1.00 . A A .  1 SER OG   1 1 
       15  9812 1 1  2 GLU C    C  7.382 -1.532   0.936 1.00 . A A .  2 GLU C    1 1 
       15  9813 1 1  2 GLU CA   C  8.162 -2.837   1.068 1.00 . A A .  2 GLU CA   1 1 
       15  9814 1 1  2 GLU CB   C  8.573 -3.341  -0.317 1.00 . A A .  2 GLU CB   1 1 
       15  9815 1 1  2 GLU CD   C 10.536 -4.114  -1.706 1.00 . A A .  2 GLU CD   1 1 
       15  9816 1 1  2 GLU CG   C  9.906 -4.071  -0.327 1.00 . A A .  2 GLU CG   1 1 
       15  9817 1 1  2 GLU H    H  6.413 -3.919   1.570 1.00 . A A .  2 GLU H    1 1 
       15  9818 1 1  2 GLU HA   H  9.051 -2.653   1.653 1.00 . A A .  2 GLU HA   1 1 
       15  9819 1 1  2 GLU HB2  H  7.813 -4.016  -0.681 1.00 . A A .  2 GLU HB2  1 1 
       15  9820 1 1  2 GLU HB3  H  8.644 -2.497  -0.987 1.00 . A A .  2 GLU HB3  1 1 
       15  9821 1 1  2 GLU HG2  H 10.584 -3.567   0.345 1.00 . A A .  2 GLU HG2  1 1 
       15  9822 1 1  2 GLU HG3  H  9.750 -5.084   0.013 1.00 . A A .  2 GLU HG3  1 1 
       15  9823 1 1  2 GLU N    N  7.371 -3.847   1.761 1.00 . A A .  2 GLU N    1 1 
       15  9824 1 1  2 GLU O    O  6.158 -1.510   1.068 1.00 . A A .  2 GLU O    1 1 
       15  9825 1 1  2 GLU OE1  O  9.803 -4.363  -2.686 1.00 . A A .  2 GLU OE1  1 1 
       15  9826 1 1  2 GLU OE2  O 11.762 -3.899  -1.804 1.00 . A A .  2 GLU OE2  1 1 
       15  9827 1 1  3 LYS C    C  8.348  1.786  -0.327 1.00 . A A .  3 LYS C    1 1 
       15  9828 1 1  3 LYS CA   C  7.477  0.865   0.522 1.00 . A A .  3 LYS CA   1 1 
       15  9829 1 1  3 LYS CB   C  7.233  1.499   1.894 1.00 . A A .  3 LYS CB   1 1 
       15  9830 1 1  3 LYS CD   C  5.543  1.891   3.710 1.00 . A A .  3 LYS CD   1 1 
       15  9831 1 1  3 LYS CE   C  6.242  1.587   5.026 1.00 . A A .  3 LYS CE   1 1 
       15  9832 1 1  3 LYS CG   C  6.006  0.956   2.605 1.00 . A A .  3 LYS CG   1 1 
       15  9833 1 1  3 LYS H    H  9.072 -0.525   0.580 1.00 . A A .  3 LYS H    1 1 
       15  9834 1 1  3 LYS HA   H  6.529  0.726   0.025 1.00 . A A .  3 LYS HA   1 1 
       15  9835 1 1  3 LYS HB2  H  8.095  1.319   2.519 1.00 . A A .  3 LYS HB2  1 1 
       15  9836 1 1  3 LYS HB3  H  7.108  2.565   1.767 1.00 . A A .  3 LYS HB3  1 1 
       15  9837 1 1  3 LYS HD2  H  5.764  2.909   3.425 1.00 . A A .  3 LYS HD2  1 1 
       15  9838 1 1  3 LYS HD3  H  4.477  1.776   3.843 1.00 . A A .  3 LYS HD3  1 1 
       15  9839 1 1  3 LYS HE2  H  6.337  0.517   5.130 1.00 . A A .  3 LYS HE2  1 1 
       15  9840 1 1  3 LYS HE3  H  7.224  2.035   5.009 1.00 . A A .  3 LYS HE3  1 1 
       15  9841 1 1  3 LYS HG2  H  5.207  0.841   1.888 1.00 . A A .  3 LYS HG2  1 1 
       15  9842 1 1  3 LYS HG3  H  6.247 -0.005   3.036 1.00 . A A .  3 LYS HG3  1 1 
       15  9843 1 1  3 LYS HZ1  H  4.712  2.735   5.865 1.00 . A A .  3 LYS HZ1  1 1 
       15  9844 1 1  3 LYS HZ2  H  6.117  2.676   6.804 1.00 . A A .  3 LYS HZ2  1 1 
       15  9845 1 1  3 LYS HZ3  H  5.082  1.339   6.746 1.00 . A A .  3 LYS HZ3  1 1 
       15  9846 1 1  3 LYS N    N  8.100 -0.445   0.674 1.00 . A A .  3 LYS N    1 1 
       15  9847 1 1  3 LYS NZ   N  5.485  2.121   6.192 1.00 . A A .  3 LYS NZ   1 1 
       15  9848 1 1  3 LYS O    O  9.001  2.700   0.175 1.00 . A A .  3 LYS O    1 1 
       15  9849 1 1  4 PRO C    C  8.590  3.751  -2.759 1.00 . A A .  4 PRO C    1 1 
       15  9850 1 1  4 PRO CA   C  9.141  2.339  -2.594 1.00 . A A .  4 PRO CA   1 1 
       15  9851 1 1  4 PRO CB   C  9.015  1.559  -3.904 1.00 . A A .  4 PRO CB   1 1 
       15  9852 1 1  4 PRO CD   C  7.601  0.469  -2.315 1.00 . A A .  4 PRO CD   1 1 
       15  9853 1 1  4 PRO CG   C  7.737  0.804  -3.774 1.00 . A A .  4 PRO CG   1 1 
       15  9854 1 1  4 PRO HA   H 10.180  2.392  -2.303 1.00 . A A .  4 PRO HA   1 1 
       15  9855 1 1  4 PRO HB2  H  8.984  2.249  -4.736 1.00 . A A .  4 PRO HB2  1 1 
       15  9856 1 1  4 PRO HB3  H  9.857  0.892  -4.013 1.00 . A A .  4 PRO HB3  1 1 
       15  9857 1 1  4 PRO HD2  H  6.562  0.487  -2.019 1.00 . A A .  4 PRO HD2  1 1 
       15  9858 1 1  4 PRO HD3  H  8.037 -0.496  -2.107 1.00 . A A .  4 PRO HD3  1 1 
       15  9859 1 1  4 PRO HG2  H  6.912  1.421  -4.096 1.00 . A A .  4 PRO HG2  1 1 
       15  9860 1 1  4 PRO HG3  H  7.783 -0.100  -4.363 1.00 . A A .  4 PRO HG3  1 1 
       15  9861 1 1  4 PRO N    N  8.356  1.542  -1.646 1.00 . A A .  4 PRO N    1 1 
       15  9862 1 1  4 PRO O    O  9.235  4.613  -3.355 1.00 . A A .  4 PRO O    1 1 
       15  9863 1 1  5 GLN C    C  7.034  6.115  -1.063 1.00 . A A .  5 GLN C    1 1 
       15  9864 1 1  5 GLN CA   C  6.757  5.289  -2.315 1.00 . A A .  5 GLN CA   1 1 
       15  9865 1 1  5 GLN CB   C  5.248  5.134  -2.515 1.00 . A A .  5 GLN CB   1 1 
       15  9866 1 1  5 GLN CD   C  3.080  4.169  -1.647 1.00 . A A .  5 GLN CD   1 1 
       15  9867 1 1  5 GLN CG   C  4.565  4.354  -1.403 1.00 . A A .  5 GLN CG   1 1 
       15  9868 1 1  5 GLN H    H  6.928  3.253  -1.766 1.00 . A A .  5 GLN H    1 1 
       15  9869 1 1  5 GLN HA   H  7.172  5.803  -3.169 1.00 . A A .  5 GLN HA   1 1 
       15  9870 1 1  5 GLN HB2  H  4.801  6.115  -2.564 1.00 . A A .  5 GLN HB2  1 1 
       15  9871 1 1  5 GLN HB3  H  5.071  4.619  -3.447 1.00 . A A .  5 GLN HB3  1 1 
       15  9872 1 1  5 GLN HE21 H  2.838  3.476   0.200 1.00 . A A .  5 GLN HE21 1 1 
       15  9873 1 1  5 GLN HE22 H  1.408  3.554  -0.766 1.00 . A A .  5 GLN HE22 1 1 
       15  9874 1 1  5 GLN HG2  H  5.026  3.380  -1.328 1.00 . A A .  5 GLN HG2  1 1 
       15  9875 1 1  5 GLN HG3  H  4.698  4.886  -0.473 1.00 . A A .  5 GLN HG3  1 1 
       15  9876 1 1  5 GLN N    N  7.393  3.980  -2.228 1.00 . A A .  5 GLN N    1 1 
       15  9877 1 1  5 GLN NE2  N  2.370  3.683  -0.636 1.00 . A A .  5 GLN NE2  1 1 
       15  9878 1 1  5 GLN O    O  6.280  7.029  -0.732 1.00 . A A .  5 GLN O    1 1 
       15  9879 1 1  5 GLN OE1  O  2.577  4.459  -2.733 1.00 . A A .  5 GLN OE1  1 1 
       15  9880 1 1  6 GLN C    C  9.305  7.745   0.519 1.00 . A A .  6 GLN C    1 1 
       15  9881 1 1  6 GLN CA   C  8.495  6.495   0.845 1.00 . A A .  6 GLN CA   1 1 
       15  9882 1 1  6 GLN CB   C  9.300  5.579   1.769 1.00 . A A .  6 GLN CB   1 1 
       15  9883 1 1  6 GLN CD   C  8.031  5.618   3.953 1.00 . A A .  6 GLN CD   1 1 
       15  9884 1 1  6 GLN CG   C  8.441  4.795   2.748 1.00 . A A .  6 GLN CG   1 1 
       15  9885 1 1  6 GLN H    H  8.682  5.047  -0.687 1.00 . A A .  6 GLN H    1 1 
       15  9886 1 1  6 GLN HA   H  7.587  6.791   1.349 1.00 . A A .  6 GLN HA   1 1 
       15  9887 1 1  6 GLN HB2  H  9.853  4.875   1.165 1.00 . A A .  6 GLN HB2  1 1 
       15  9888 1 1  6 GLN HB3  H  9.996  6.180   2.335 1.00 . A A .  6 GLN HB3  1 1 
       15  9889 1 1  6 GLN HE21 H  6.271  6.013   3.115 1.00 . A A .  6 GLN HE21 1 1 
       15  9890 1 1  6 GLN HE22 H  6.532  6.705   4.676 1.00 . A A .  6 GLN HE22 1 1 
       15  9891 1 1  6 GLN HG2  H  7.549  4.462   2.238 1.00 . A A .  6 GLN HG2  1 1 
       15  9892 1 1  6 GLN HG3  H  9.000  3.936   3.090 1.00 . A A .  6 GLN HG3  1 1 
       15  9893 1 1  6 GLN N    N  8.120  5.785  -0.372 1.00 . A A .  6 GLN N    1 1 
       15  9894 1 1  6 GLN NE2  N  6.823  6.168   3.911 1.00 . A A .  6 GLN NE2  1 1 
       15  9895 1 1  6 GLN O    O  9.268  8.730   1.256 1.00 . A A .  6 GLN O    1 1 
       15  9896 1 1  6 GLN OE1  O  8.791  5.758   4.911 1.00 . A A .  6 GLN OE1  1 1 
       15  9897 1 1  7 GLU C    C  9.979 10.017  -1.406 1.00 . A A .  7 GLU C    1 1 
       15  9898 1 1  7 GLU CA   C 10.853  8.828  -1.015 1.00 . A A .  7 GLU CA   1 1 
       15  9899 1 1  7 GLU CB   C 11.745  8.428  -2.192 1.00 . A A .  7 GLU CB   1 1 
       15  9900 1 1  7 GLU CD   C 13.602  7.522  -0.738 1.00 . A A .  7 GLU CD   1 1 
       15  9901 1 1  7 GLU CG   C 13.230  8.460  -1.870 1.00 . A A .  7 GLU CG   1 1 
       15  9902 1 1  7 GLU H    H 10.023  6.885  -1.138 1.00 . A A .  7 GLU H    1 1 
       15  9903 1 1  7 GLU HA   H 11.478  9.115  -0.183 1.00 . A A .  7 GLU HA   1 1 
       15  9904 1 1  7 GLU HB2  H 11.486  7.425  -2.500 1.00 . A A .  7 GLU HB2  1 1 
       15  9905 1 1  7 GLU HB3  H 11.562  9.105  -3.013 1.00 . A A .  7 GLU HB3  1 1 
       15  9906 1 1  7 GLU HG2  H 13.783  8.173  -2.751 1.00 . A A .  7 GLU HG2  1 1 
       15  9907 1 1  7 GLU HG3  H 13.502  9.467  -1.587 1.00 . A A .  7 GLU HG3  1 1 
       15  9908 1 1  7 GLU N    N 10.035  7.698  -0.591 1.00 . A A .  7 GLU N    1 1 
       15  9909 1 1  7 GLU O    O 10.351 11.172  -1.193 1.00 . A A .  7 GLU O    1 1 
       15  9910 1 1  7 GLU OE1  O 13.886  6.338  -1.018 1.00 . A A .  7 GLU OE1  1 1 
       15  9911 1 1  7 GLU OE2  O 13.609  7.971   0.427 1.00 . A A .  7 GLU OE2  1 1 
       15  9912 1 1  8 LEU C    C  7.526 11.679  -1.231 1.00 . A A .  8 LEU C    1 1 
       15  9913 1 1  8 LEU CA   C  7.889 10.769  -2.400 1.00 . A A .  8 LEU CA   1 1 
       15  9914 1 1  8 LEU CB   C  6.621 10.145  -2.988 1.00 . A A .  8 LEU CB   1 1 
       15  9915 1 1  8 LEU CD1  C  6.377 11.835  -4.822 1.00 . A A .  8 LEU CD1  1 1 
       15  9916 1 1  8 LEU CD2  C  4.450 10.358  -4.223 1.00 . A A .  8 LEU CD2  1 1 
       15  9917 1 1  8 LEU CG   C  5.665 11.106  -3.694 1.00 . A A .  8 LEU CG   1 1 
       15  9918 1 1  8 LEU H    H  8.577  8.787  -2.124 1.00 . A A .  8 LEU H    1 1 
       15  9919 1 1  8 LEU HA   H  8.376 11.359  -3.162 1.00 . A A .  8 LEU HA   1 1 
       15  9920 1 1  8 LEU HB2  H  6.923  9.395  -3.702 1.00 . A A .  8 LEU HB2  1 1 
       15  9921 1 1  8 LEU HB3  H  6.081  9.673  -2.179 1.00 . A A .  8 LEU HB3  1 1 
       15  9922 1 1  8 LEU HD11 H  7.216 12.384  -4.423 1.00 . A A .  8 LEU HD11 1 1 
       15  9923 1 1  8 LEU HD12 H  5.691 12.521  -5.297 1.00 . A A .  8 LEU HD12 1 1 
       15  9924 1 1  8 LEU HD13 H  6.729 11.117  -5.549 1.00 . A A .  8 LEU HD13 1 1 
       15  9925 1 1  8 LEU HD21 H  3.552 10.793  -3.811 1.00 . A A .  8 LEU HD21 1 1 
       15  9926 1 1  8 LEU HD22 H  4.513  9.319  -3.932 1.00 . A A .  8 LEU HD22 1 1 
       15  9927 1 1  8 LEU HD23 H  4.424 10.430  -5.300 1.00 . A A .  8 LEU HD23 1 1 
       15  9928 1 1  8 LEU HG   H  5.320 11.846  -2.984 1.00 . A A .  8 LEU HG   1 1 
       15  9929 1 1  8 LEU N    N  8.817  9.725  -1.980 1.00 . A A .  8 LEU N    1 1 
       15  9930 1 1  8 LEU O    O  7.588 12.903  -1.343 1.00 . A A .  8 LEU O    1 1 
       15  9931 1 1  9 GLU C    C  7.862 12.845   1.436 1.00 . A A .  9 GLU C    1 1 
       15  9932 1 1  9 GLU CA   C  6.781 11.828   1.081 1.00 . A A .  9 GLU CA   1 1 
       15  9933 1 1  9 GLU CB   C  6.547 10.883   2.261 1.00 . A A .  9 GLU CB   1 1 
       15  9934 1 1  9 GLU CD   C  4.043 10.561   2.331 1.00 . A A .  9 GLU CD   1 1 
       15  9935 1 1  9 GLU CG   C  5.389  9.922   2.051 1.00 . A A .  9 GLU CG   1 1 
       15  9936 1 1  9 GLU H    H  7.121 10.093  -0.083 1.00 . A A .  9 GLU H    1 1 
       15  9937 1 1  9 GLU HA   H  5.864 12.356   0.867 1.00 . A A .  9 GLU HA   1 1 
       15  9938 1 1  9 GLU HB2  H  7.444 10.303   2.426 1.00 . A A .  9 GLU HB2  1 1 
       15  9939 1 1  9 GLU HB3  H  6.343 11.472   3.143 1.00 . A A .  9 GLU HB3  1 1 
       15  9940 1 1  9 GLU HG2  H  5.402  9.581   1.026 1.00 . A A .  9 GLU HG2  1 1 
       15  9941 1 1  9 GLU HG3  H  5.515  9.077   2.711 1.00 . A A .  9 GLU HG3  1 1 
       15  9942 1 1  9 GLU N    N  7.151 11.072  -0.110 1.00 . A A .  9 GLU N    1 1 
       15  9943 1 1  9 GLU O    O  7.565 13.938   1.917 1.00 . A A .  9 GLU O    1 1 
       15  9944 1 1  9 GLU OE1  O  3.806 10.964   3.489 1.00 . A A .  9 GLU OE1  1 1 
       15  9945 1 1  9 GLU OE2  O  3.225 10.657   1.392 1.00 . A A .  9 GLU OE2  1 1 
       15  9946 1 1 10 GLU C    C 10.296 14.519   0.511 1.00 . A A . 10 GLU C    1 1 
       15  9947 1 1 10 GLU CA   C 10.241 13.354   1.494 1.00 . A A . 10 GLU CA   1 1 
       15  9948 1 1 10 GLU CB   C 11.555 12.571   1.448 1.00 . A A . 10 GLU CB   1 1 
       15  9949 1 1 10 GLU CD   C 11.228 11.683   3.790 1.00 . A A . 10 GLU CD   1 1 
       15  9950 1 1 10 GLU CG   C 11.567 11.349   2.350 1.00 . A A . 10 GLU CG   1 1 
       15  9951 1 1 10 GLU H    H  9.289 11.590   0.812 1.00 . A A . 10 GLU H    1 1 
       15  9952 1 1 10 GLU HA   H 10.102 13.746   2.490 1.00 . A A . 10 GLU HA   1 1 
       15  9953 1 1 10 GLU HB2  H 11.731 12.246   0.433 1.00 . A A . 10 GLU HB2  1 1 
       15  9954 1 1 10 GLU HB3  H 12.360 13.224   1.751 1.00 . A A . 10 GLU HB3  1 1 
       15  9955 1 1 10 GLU HG2  H 10.844 10.637   1.982 1.00 . A A . 10 GLU HG2  1 1 
       15  9956 1 1 10 GLU HG3  H 12.552 10.906   2.322 1.00 . A A . 10 GLU HG3  1 1 
       15  9957 1 1 10 GLU N    N  9.116 12.475   1.197 1.00 . A A . 10 GLU N    1 1 
       15  9958 1 1 10 GLU O    O 10.549 15.661   0.897 1.00 . A A . 10 GLU O    1 1 
       15  9959 1 1 10 GLU OE1  O 11.980 12.463   4.411 1.00 . A A . 10 GLU OE1  1 1 
       15  9960 1 1 10 GLU OE2  O 10.210 11.165   4.295 1.00 . A A . 10 GLU OE2  1 1 
       15  9961 1 1 11 CYS C    C  8.985 16.283  -1.567 1.00 . A A . 11 CYS C    1 1 
       15  9962 1 1 11 CYS CA   C 10.078 15.244  -1.803 1.00 . A A . 11 CYS CA   1 1 
       15  9963 1 1 11 CYS CB   C  9.898 14.603  -3.180 1.00 . A A . 11 CYS CB   1 1 
       15  9964 1 1 11 CYS H    H  9.863 13.294  -1.009 1.00 . A A . 11 CYS H    1 1 
       15  9965 1 1 11 CYS HA   H 11.038 15.735  -1.767 1.00 . A A . 11 CYS HA   1 1 
       15  9966 1 1 11 CYS HB2  H 10.376 13.634  -3.182 1.00 . A A . 11 CYS HB2  1 1 
       15  9967 1 1 11 CYS HB3  H  8.843 14.478  -3.376 1.00 . A A . 11 CYS HB3  1 1 
       15  9968 1 1 11 CYS N    N 10.057 14.223  -0.762 1.00 . A A . 11 CYS N    1 1 
       15  9969 1 1 11 CYS O    O  9.254 17.484  -1.536 1.00 . A A . 11 CYS O    1 1 
       15  9970 1 1 11 CYS SG   S 10.607 15.572  -4.550 1.00 . A A . 11 CYS SG   1 1 
       15  9971 1 1 12 GLN C    C  6.786 17.458   0.147 1.00 . A A . 12 GLN C    1 1 
       15  9972 1 1 12 GLN CA   C  6.622 16.699  -1.166 1.00 . A A . 12 GLN CA   1 1 
       15  9973 1 1 12 GLN CB   C  5.316 15.902  -1.147 1.00 . A A . 12 GLN CB   1 1 
       15  9974 1 1 12 GLN CD   C  3.629 14.795  -2.667 1.00 . A A . 12 GLN CD   1 1 
       15  9975 1 1 12 GLN CG   C  5.096 15.067  -2.399 1.00 . A A . 12 GLN CG   1 1 
       15  9976 1 1 12 GLN H    H  7.604 14.844  -1.435 1.00 . A A . 12 GLN H    1 1 
       15  9977 1 1 12 GLN HA   H  6.586 17.412  -1.976 1.00 . A A . 12 GLN HA   1 1 
       15  9978 1 1 12 GLN HB2  H  5.325 15.239  -0.295 1.00 . A A . 12 GLN HB2  1 1 
       15  9979 1 1 12 GLN HB3  H  4.490 16.590  -1.050 1.00 . A A . 12 GLN HB3  1 1 
       15  9980 1 1 12 GLN HE21 H  3.879 15.213  -4.595 1.00 . A A . 12 GLN HE21 1 1 
       15  9981 1 1 12 GLN HE22 H  2.276 14.772  -4.124 1.00 . A A . 12 GLN HE22 1 1 
       15  9982 1 1 12 GLN HG2  H  5.508 15.595  -3.246 1.00 . A A . 12 GLN HG2  1 1 
       15  9983 1 1 12 GLN HG3  H  5.607 14.123  -2.281 1.00 . A A . 12 GLN HG3  1 1 
       15  9984 1 1 12 GLN N    N  7.754 15.811  -1.400 1.00 . A A . 12 GLN N    1 1 
       15  9985 1 1 12 GLN NE2  N  3.219 14.942  -3.922 1.00 . A A . 12 GLN NE2  1 1 
       15  9986 1 1 12 GLN O    O  6.495 18.650   0.227 1.00 . A A . 12 GLN O    1 1 
       15  9987 1 1 12 GLN OE1  O  2.872 14.456  -1.757 1.00 . A A . 12 GLN OE1  1 1 
       15  9988 1 1 13 ASN C    C  8.384 18.571   2.389 1.00 . A A . 13 ASN C    1 1 
       15  9989 1 1 13 ASN CA   C  7.456 17.364   2.486 1.00 . A A . 13 ASN CA   1 1 
       15  9990 1 1 13 ASN CB   C  8.035 16.338   3.462 1.00 . A A . 13 ASN CB   1 1 
       15  9991 1 1 13 ASN CG   C  6.958 15.515   4.143 1.00 . A A . 13 ASN CG   1 1 
       15  9992 1 1 13 ASN H    H  7.470 15.809   1.049 1.00 . A A . 13 ASN H    1 1 
       15  9993 1 1 13 ASN HA   H  6.494 17.692   2.850 1.00 . A A . 13 ASN HA   1 1 
       15  9994 1 1 13 ASN HB2  H  8.687 15.666   2.924 1.00 . A A . 13 ASN HB2  1 1 
       15  9995 1 1 13 ASN HB3  H  8.603 16.853   4.222 1.00 . A A . 13 ASN HB3  1 1 
       15  9996 1 1 13 ASN HD21 H  8.340 14.420   5.062 1.00 . A A . 13 ASN HD21 1 1 
       15  9997 1 1 13 ASN HD22 H  6.699 14.000   5.403 1.00 . A A . 13 ASN HD22 1 1 
       15  9998 1 1 13 ASN N    N  7.255 16.757   1.175 1.00 . A A . 13 ASN N    1 1 
       15  9999 1 1 13 ASN ND2  N  7.374 14.548   4.951 1.00 . A A . 13 ASN ND2  1 1 
       15 10000 1 1 13 ASN O    O  8.166 19.589   3.046 1.00 . A A . 13 ASN O    1 1 
       15 10001 1 1 13 ASN OD1  O  5.765 15.748   3.944 1.00 . A A . 13 ASN OD1  1 1 
       15 10002 1 1 14 VAL C    C  9.760 20.691   0.609 1.00 . A A . 14 VAL C    1 1 
       15 10003 1 1 14 VAL CA   C 10.381 19.531   1.381 1.00 . A A . 14 VAL CA   1 1 
       15 10004 1 1 14 VAL CB   C 11.636 19.045   0.633 1.00 . A A . 14 VAL CB   1 1 
       15 10005 1 1 14 VAL CG1  C 12.607 20.196   0.414 1.00 . A A . 14 VAL CG1  1 1 
       15 10006 1 1 14 VAL CG2  C 12.305 17.911   1.396 1.00 . A A . 14 VAL CG2  1 1 
       15 10007 1 1 14 VAL H    H  9.541 17.613   1.070 1.00 . A A . 14 VAL H    1 1 
       15 10008 1 1 14 VAL HA   H 10.682 19.881   2.357 1.00 . A A . 14 VAL HA   1 1 
       15 10009 1 1 14 VAL HB   H 11.333 18.670  -0.334 1.00 . A A . 14 VAL HB   1 1 
       15 10010 1 1 14 VAL HG11 H 13.543 19.810   0.039 1.00 . A A . 14 VAL HG11 1 1 
       15 10011 1 1 14 VAL HG12 H 12.189 20.888  -0.302 1.00 . A A . 14 VAL HG12 1 1 
       15 10012 1 1 14 VAL HG13 H 12.778 20.705   1.351 1.00 . A A . 14 VAL HG13 1 1 
       15 10013 1 1 14 VAL HG21 H 11.635 17.550   2.162 1.00 . A A . 14 VAL HG21 1 1 
       15 10014 1 1 14 VAL HG22 H 12.538 17.106   0.714 1.00 . A A . 14 VAL HG22 1 1 
       15 10015 1 1 14 VAL HG23 H 13.215 18.271   1.852 1.00 . A A . 14 VAL HG23 1 1 
       15 10016 1 1 14 VAL N    N  9.420 18.450   1.566 1.00 . A A . 14 VAL N    1 1 
       15 10017 1 1 14 VAL O    O 10.016 21.857   0.909 1.00 . A A . 14 VAL O    1 1 
       15 10018 1 1 15 CYS C    C  7.420 22.291  -0.340 1.00 . A A . 15 CYS C    1 1 
       15 10019 1 1 15 CYS CA   C  8.285 21.376  -1.201 1.00 . A A . 15 CYS CA   1 1 
       15 10020 1 1 15 CYS CB   C  7.428 20.713  -2.282 1.00 . A A . 15 CYS CB   1 1 
       15 10021 1 1 15 CYS H    H  8.777 19.415  -0.576 1.00 . A A . 15 CYS H    1 1 
       15 10022 1 1 15 CYS HA   H  9.052 21.968  -1.676 1.00 . A A . 15 CYS HA   1 1 
       15 10023 1 1 15 CYS HB2  H  6.703 20.067  -1.808 1.00 . A A . 15 CYS HB2  1 1 
       15 10024 1 1 15 CYS HB3  H  6.909 21.479  -2.839 1.00 . A A . 15 CYS HB3  1 1 
       15 10025 1 1 15 CYS N    N  8.943 20.362  -0.385 1.00 . A A . 15 CYS N    1 1 
       15 10026 1 1 15 CYS O    O  7.430 23.511  -0.507 1.00 . A A . 15 CYS O    1 1 
       15 10027 1 1 15 CYS SG   S  8.374 19.707  -3.469 1.00 . A A . 15 CYS SG   1 1 
       15 10028 1 1 16 ARG C    C  6.617 23.341   2.404 1.00 . A A . 16 ARG C    1 1 
       15 10029 1 1 16 ARG CA   C  5.801 22.454   1.469 1.00 . A A . 16 ARG CA   1 1 
       15 10030 1 1 16 ARG CB   C  4.919 21.508   2.287 1.00 . A A . 16 ARG CB   1 1 
       15 10031 1 1 16 ARG CD   C  3.886 19.222   2.132 1.00 . A A . 16 ARG CD   1 1 
       15 10032 1 1 16 ARG CG   C  4.091 20.559   1.436 1.00 . A A . 16 ARG CG   1 1 
       15 10033 1 1 16 ARG CZ   C  2.863 17.058   1.572 1.00 . A A . 16 ARG CZ   1 1 
       15 10034 1 1 16 ARG H    H  6.708 20.718   0.668 1.00 . A A . 16 ARG H    1 1 
       15 10035 1 1 16 ARG HA   H  5.169 23.081   0.857 1.00 . A A . 16 ARG HA   1 1 
       15 10036 1 1 16 ARG HB2  H  5.550 20.917   2.936 1.00 . A A . 16 ARG HB2  1 1 
       15 10037 1 1 16 ARG HB3  H  4.246 22.096   2.892 1.00 . A A . 16 ARG HB3  1 1 
       15 10038 1 1 16 ARG HD2  H  4.814 18.928   2.598 1.00 . A A . 16 ARG HD2  1 1 
       15 10039 1 1 16 ARG HD3  H  3.124 19.339   2.888 1.00 . A A . 16 ARG HD3  1 1 
       15 10040 1 1 16 ARG HE   H  3.658 18.319   0.248 1.00 . A A . 16 ARG HE   1 1 
       15 10041 1 1 16 ARG HG2  H  3.126 21.007   1.250 1.00 . A A . 16 ARG HG2  1 1 
       15 10042 1 1 16 ARG HG3  H  4.601 20.393   0.499 1.00 . A A . 16 ARG HG3  1 1 
       15 10043 1 1 16 ARG HH11 H  2.856 17.519   3.539 1.00 . A A . 16 ARG HH11 1 1 
       15 10044 1 1 16 ARG HH12 H  2.137 15.996   3.131 1.00 . A A . 16 ARG HH12 1 1 
       15 10045 1 1 16 ARG HH21 H  2.715 16.316  -0.302 1.00 . A A . 16 ARG HH21 1 1 
       15 10046 1 1 16 ARG HH22 H  2.059 15.312   0.946 1.00 . A A . 16 ARG HH22 1 1 
       15 10047 1 1 16 ARG N    N  6.673 21.693   0.582 1.00 . A A . 16 ARG N    1 1 
       15 10048 1 1 16 ARG NE   N  3.472 18.178   1.199 1.00 . A A . 16 ARG NE   1 1 
       15 10049 1 1 16 ARG NH1  N  2.597 16.839   2.853 1.00 . A A . 16 ARG NH1  1 1 
       15 10050 1 1 16 ARG NH2  N  2.517 16.155   0.664 1.00 . A A . 16 ARG NH2  1 1 
       15 10051 1 1 16 ARG O    O  6.081 24.251   3.037 1.00 . A A . 16 ARG O    1 1 
       15 10052 1 1 17 MET C    C  9.649 24.811   2.518 1.00 . A A . 17 MET C    1 1 
       15 10053 1 1 17 MET CA   C  8.805 23.844   3.343 1.00 . A A . 17 MET CA   1 1 
       15 10054 1 1 17 MET CB   C  9.715 22.912   4.145 1.00 . A A . 17 MET CB   1 1 
       15 10055 1 1 17 MET CE   C 11.302 21.458   6.857 1.00 . A A . 17 MET CE   1 1 
       15 10056 1 1 17 MET CG   C  9.129 22.495   5.484 1.00 . A A . 17 MET CG   1 1 
       15 10057 1 1 17 MET H    H  8.284 22.331   1.958 1.00 . A A . 17 MET H    1 1 
       15 10058 1 1 17 MET HA   H  8.194 24.412   4.028 1.00 . A A . 17 MET HA   1 1 
       15 10059 1 1 17 MET HB2  H  9.900 22.021   3.564 1.00 . A A . 17 MET HB2  1 1 
       15 10060 1 1 17 MET HB3  H 10.654 23.414   4.329 1.00 . A A . 17 MET HB3  1 1 
       15 10061 1 1 17 MET HE1  H 11.318 21.026   5.868 1.00 . A A . 17 MET HE1  1 1 
       15 10062 1 1 17 MET HE2  H 12.300 21.764   7.133 1.00 . A A . 17 MET HE2  1 1 
       15 10063 1 1 17 MET HE3  H 10.942 20.725   7.564 1.00 . A A . 17 MET HE3  1 1 
       15 10064 1 1 17 MET HG2  H  8.191 23.009   5.628 1.00 . A A . 17 MET HG2  1 1 
       15 10065 1 1 17 MET HG3  H  8.955 21.429   5.468 1.00 . A A . 17 MET HG3  1 1 
       15 10066 1 1 17 MET N    N  7.915 23.070   2.486 1.00 . A A . 17 MET N    1 1 
       15 10067 1 1 17 MET O    O 10.708 25.259   2.958 1.00 . A A . 17 MET O    1 1 
       15 10068 1 1 17 MET SD   S 10.217 22.883   6.869 1.00 . A A . 17 MET SD   1 1 
       15 10069 1 1 18 LYS C    C  9.539 27.494   0.757 1.00 . A A . 18 LYS C    1 1 
       15 10070 1 1 18 LYS CA   C  9.882 26.044   0.432 1.00 . A A . 18 LYS CA   1 1 
       15 10071 1 1 18 LYS CB   C  9.535 25.742  -1.028 1.00 . A A . 18 LYS CB   1 1 
       15 10072 1 1 18 LYS CD   C 11.530 24.332  -1.614 1.00 . A A . 18 LYS CD   1 1 
       15 10073 1 1 18 LYS CE   C 11.994 24.717  -3.011 1.00 . A A . 18 LYS CE   1 1 
       15 10074 1 1 18 LYS CG   C 10.016 24.380  -1.498 1.00 . A A . 18 LYS CG   1 1 
       15 10075 1 1 18 LYS H    H  8.322 24.741   1.024 1.00 . A A . 18 LYS H    1 1 
       15 10076 1 1 18 LYS HA   H 10.941 25.895   0.580 1.00 . A A . 18 LYS HA   1 1 
       15 10077 1 1 18 LYS HB2  H  8.462 25.783  -1.146 1.00 . A A . 18 LYS HB2  1 1 
       15 10078 1 1 18 LYS HB3  H  9.987 26.496  -1.656 1.00 . A A . 18 LYS HB3  1 1 
       15 10079 1 1 18 LYS HD2  H 11.959 25.022  -0.902 1.00 . A A . 18 LYS HD2  1 1 
       15 10080 1 1 18 LYS HD3  H 11.868 23.329  -1.395 1.00 . A A . 18 LYS HD3  1 1 
       15 10081 1 1 18 LYS HE2  H 11.305 25.441  -3.418 1.00 . A A . 18 LYS HE2  1 1 
       15 10082 1 1 18 LYS HE3  H 12.978 25.157  -2.940 1.00 . A A . 18 LYS HE3  1 1 
       15 10083 1 1 18 LYS HG2  H  9.696 23.631  -0.789 1.00 . A A . 18 LYS HG2  1 1 
       15 10084 1 1 18 LYS HG3  H  9.583 24.170  -2.466 1.00 . A A . 18 LYS HG3  1 1 
       15 10085 1 1 18 LYS HZ1  H 12.998 23.105  -3.880 1.00 . A A . 18 LYS HZ1  1 1 
       15 10086 1 1 18 LYS HZ2  H 11.861 23.833  -4.898 1.00 . A A . 18 LYS HZ2  1 1 
       15 10087 1 1 18 LYS HZ3  H 11.346 22.832  -3.635 1.00 . A A . 18 LYS HZ3  1 1 
       15 10088 1 1 18 LYS N    N  9.172 25.130   1.319 1.00 . A A . 18 LYS N    1 1 
       15 10089 1 1 18 LYS NZ   N 12.054 23.539  -3.920 1.00 . A A . 18 LYS NZ   1 1 
       15 10090 1 1 18 LYS O    O 10.356 28.394   0.564 1.00 . A A . 18 LYS O    1 1 
       15 10091 1 1 19 ARG C    C  8.081 30.020   0.442 1.00 . A A . 19 ARG C    1 1 
       15 10092 1 1 19 ARG CA   C  7.875 29.054   1.605 1.00 . A A . 19 ARG CA   1 1 
       15 10093 1 1 19 ARG CB   C  8.623 29.560   2.840 1.00 . A A . 19 ARG CB   1 1 
       15 10094 1 1 19 ARG CD   C  6.949 29.693   4.709 1.00 . A A . 19 ARG CD   1 1 
       15 10095 1 1 19 ARG CG   C  8.141 28.940   4.141 1.00 . A A . 19 ARG CG   1 1 
       15 10096 1 1 19 ARG CZ   C  4.576 30.035   4.167 1.00 . A A . 19 ARG CZ   1 1 
       15 10097 1 1 19 ARG H    H  7.719 26.955   1.386 1.00 . A A . 19 ARG H    1 1 
       15 10098 1 1 19 ARG HA   H  6.820 29.001   1.831 1.00 . A A . 19 ARG HA   1 1 
       15 10099 1 1 19 ARG HB2  H  9.674 29.335   2.727 1.00 . A A . 19 ARG HB2  1 1 
       15 10100 1 1 19 ARG HB3  H  8.498 30.630   2.908 1.00 . A A . 19 ARG HB3  1 1 
       15 10101 1 1 19 ARG HD2  H  6.846 29.443   5.755 1.00 . A A . 19 ARG HD2  1 1 
       15 10102 1 1 19 ARG HD3  H  7.130 30.753   4.610 1.00 . A A . 19 ARG HD3  1 1 
       15 10103 1 1 19 ARG HE   H  5.721 28.587   3.412 1.00 . A A . 19 ARG HE   1 1 
       15 10104 1 1 19 ARG HG2  H  7.851 27.916   3.955 1.00 . A A . 19 ARG HG2  1 1 
       15 10105 1 1 19 ARG HG3  H  8.947 28.963   4.860 1.00 . A A . 19 ARG HG3  1 1 
       15 10106 1 1 19 ARG HH11 H  5.347 31.361   5.481 1.00 . A A . 19 ARG HH11 1 1 
       15 10107 1 1 19 ARG HH12 H  3.675 31.591   5.090 1.00 . A A . 19 ARG HH12 1 1 
       15 10108 1 1 19 ARG HH21 H  3.520 28.878   2.889 1.00 . A A . 19 ARG HH21 1 1 
       15 10109 1 1 19 ARG HH22 H  2.636 30.177   3.616 1.00 . A A . 19 ARG HH22 1 1 
       15 10110 1 1 19 ARG N    N  8.325 27.713   1.254 1.00 . A A . 19 ARG N    1 1 
       15 10111 1 1 19 ARG NE   N  5.708 29.356   4.017 1.00 . A A . 19 ARG NE   1 1 
       15 10112 1 1 19 ARG NH1  N  4.528 31.081   4.980 1.00 . A A . 19 ARG NH1  1 1 
       15 10113 1 1 19 ARG NH2  N  3.488 29.666   3.502 1.00 . A A . 19 ARG NH2  1 1 
       15 10114 1 1 19 ARG O    O  8.472 31.170   0.638 1.00 . A A . 19 ARG O    1 1 
       15 10115 1 1 20 TRP C    C  6.621 30.874  -2.455 1.00 . A A . 20 TRP C    1 1 
       15 10116 1 1 20 TRP CA   C  7.971 30.364  -1.965 1.00 . A A . 20 TRP CA   1 1 
       15 10117 1 1 20 TRP CB   C  8.661 29.564  -3.071 1.00 . A A . 20 TRP CB   1 1 
       15 10118 1 1 20 TRP CD1  C 11.073 28.697  -3.063 1.00 . A A . 20 TRP CD1  1 1 
       15 10119 1 1 20 TRP CD2  C 10.897 30.929  -3.057 1.00 . A A . 20 TRP CD2  1 1 
       15 10120 1 1 20 TRP CE2  C 12.263 30.586  -3.052 1.00 . A A . 20 TRP CE2  1 1 
       15 10121 1 1 20 TRP CE3  C 10.542 32.281  -3.056 1.00 . A A . 20 TRP CE3  1 1 
       15 10122 1 1 20 TRP CG   C 10.153 29.706  -3.065 1.00 . A A . 20 TRP CG   1 1 
       15 10123 1 1 20 TRP CH2  C 12.896 32.862  -3.044 1.00 . A A . 20 TRP CH2  1 1 
       15 10124 1 1 20 TRP CZ2  C 13.272 31.546  -3.045 1.00 . A A . 20 TRP CZ2  1 1 
       15 10125 1 1 20 TRP CZ3  C 11.544 33.233  -3.049 1.00 . A A . 20 TRP CZ3  1 1 
       15 10126 1 1 20 TRP H    H  7.506 28.617  -0.862 1.00 . A A . 20 TRP H    1 1 
       15 10127 1 1 20 TRP HA   H  8.590 31.210  -1.706 1.00 . A A . 20 TRP HA   1 1 
       15 10128 1 1 20 TRP HB2  H  8.426 28.517  -2.950 1.00 . A A . 20 TRP HB2  1 1 
       15 10129 1 1 20 TRP HB3  H  8.297 29.903  -4.030 1.00 . A A . 20 TRP HB3  1 1 
       15 10130 1 1 20 TRP HD1  H 10.823 27.647  -3.066 1.00 . A A . 20 TRP HD1  1 1 
       15 10131 1 1 20 TRP HE1  H 13.173 28.696  -3.054 1.00 . A A . 20 TRP HE1  1 1 
       15 10132 1 1 20 TRP HE3  H  9.506 32.587  -3.060 1.00 . A A . 20 TRP HE3  1 1 
       15 10133 1 1 20 TRP HH2  H 13.645 33.638  -3.038 1.00 . A A . 20 TRP HH2  1 1 
       15 10134 1 1 20 TRP HZ2  H 14.318 31.276  -3.042 1.00 . A A . 20 TRP HZ2  1 1 
       15 10135 1 1 20 TRP HZ3  H 11.290 34.282  -3.047 1.00 . A A . 20 TRP HZ3  1 1 
       15 10136 1 1 20 TRP N    N  7.815 29.543  -0.769 1.00 . A A . 20 TRP N    1 1 
       15 10137 1 1 20 TRP NE1  N 12.344 29.219  -3.055 1.00 . A A . 20 TRP NE1  1 1 
       15 10138 1 1 20 TRP O    O  6.381 32.080  -2.500 1.00 . A A . 20 TRP O    1 1 
       15 10139 1 1 21 SER C    C  3.583 29.055  -3.587 1.00 . A A . 21 SER C    1 1 
       15 10140 1 1 21 SER CA   C  4.414 30.304  -3.312 1.00 . A A . 21 SER CA   1 1 
       15 10141 1 1 21 SER CB   C  4.527 31.145  -4.585 1.00 . A A . 21 SER CB   1 1 
       15 10142 1 1 21 SER H    H  5.991 29.001  -2.765 1.00 . A A . 21 SER H    1 1 
       15 10143 1 1 21 SER HA   H  3.925 30.887  -2.547 1.00 . A A . 21 SER HA   1 1 
       15 10144 1 1 21 SER HB2  H  3.538 31.350  -4.966 1.00 . A A . 21 SER HB2  1 1 
       15 10145 1 1 21 SER HB3  H  5.024 32.076  -4.355 1.00 . A A . 21 SER HB3  1 1 
       15 10146 1 1 21 SER HG   H  5.898 31.070  -5.982 1.00 . A A . 21 SER HG   1 1 
       15 10147 1 1 21 SER N    N  5.741 29.947  -2.822 1.00 . A A . 21 SER N    1 1 
       15 10148 1 1 21 SER O    O  4.117 28.002  -3.937 1.00 . A A . 21 SER O    1 1 
       15 10149 1 1 21 SER OG   O  5.269 30.465  -5.582 1.00 . A A . 21 SER OG   1 1 
       15 10150 1 1 22 THR C    C  1.603 27.428  -5.019 1.00 . A A . 22 THR C    1 1 
       15 10151 1 1 22 THR CA   C  1.362 28.061  -3.653 1.00 . A A . 22 THR CA   1 1 
       15 10152 1 1 22 THR CB   C -0.110 28.504  -3.558 1.00 . A A . 22 THR CB   1 1 
       15 10153 1 1 22 THR CG2  C -0.405 29.619  -4.551 1.00 . A A . 22 THR CG2  1 1 
       15 10154 1 1 22 THR H    H  1.903 30.043  -3.142 1.00 . A A . 22 THR H    1 1 
       15 10155 1 1 22 THR HA   H  1.543 27.322  -2.887 1.00 . A A . 22 THR HA   1 1 
       15 10156 1 1 22 THR HB   H -0.296 28.874  -2.560 1.00 . A A . 22 THR HB   1 1 
       15 10157 1 1 22 THR HG1  H -1.650 27.349  -3.132 1.00 . A A . 22 THR HG1  1 1 
       15 10158 1 1 22 THR HG21 H -1.327 30.110  -4.277 1.00 . A A . 22 THR HG21 1 1 
       15 10159 1 1 22 THR HG22 H -0.499 29.202  -5.543 1.00 . A A . 22 THR HG22 1 1 
       15 10160 1 1 22 THR HG23 H  0.402 30.336  -4.537 1.00 . A A . 22 THR HG23 1 1 
       15 10161 1 1 22 THR N    N  2.269 29.179  -3.424 1.00 . A A . 22 THR N    1 1 
       15 10162 1 1 22 THR O    O  1.507 26.211  -5.174 1.00 . A A . 22 THR O    1 1 
       15 10163 1 1 22 THR OG1  O -0.975 27.391  -3.813 1.00 . A A . 22 THR OG1  1 1 
       15 10164 1 1 23 GLU C    C  3.415 26.895  -7.394 1.00 . A A . 23 GLU C    1 1 
       15 10165 1 1 23 GLU CA   C  2.174 27.782  -7.358 1.00 . A A . 23 GLU CA   1 1 
       15 10166 1 1 23 GLU CB   C  2.349 28.961  -8.317 1.00 . A A . 23 GLU CB   1 1 
       15 10167 1 1 23 GLU CD   C  1.227 30.795  -9.643 1.00 . A A . 23 GLU CD   1 1 
       15 10168 1 1 23 GLU CG   C  1.035 29.539  -8.816 1.00 . A A . 23 GLU CG   1 1 
       15 10169 1 1 23 GLU H    H  1.978 29.222  -5.819 1.00 . A A . 23 GLU H    1 1 
       15 10170 1 1 23 GLU HA   H  1.321 27.199  -7.670 1.00 . A A . 23 GLU HA   1 1 
       15 10171 1 1 23 GLU HB2  H  2.894 29.744  -7.811 1.00 . A A . 23 GLU HB2  1 1 
       15 10172 1 1 23 GLU HB3  H  2.920 28.631  -9.172 1.00 . A A . 23 GLU HB3  1 1 
       15 10173 1 1 23 GLU HG2  H  0.538 28.799  -9.425 1.00 . A A . 23 GLU HG2  1 1 
       15 10174 1 1 23 GLU HG3  H  0.415 29.778  -7.964 1.00 . A A . 23 GLU HG3  1 1 
       15 10175 1 1 23 GLU N    N  1.918 28.262  -6.005 1.00 . A A . 23 GLU N    1 1 
       15 10176 1 1 23 GLU O    O  3.415 25.834  -8.019 1.00 . A A . 23 GLU O    1 1 
       15 10177 1 1 23 GLU OE1  O  1.615 31.832  -9.065 1.00 . A A . 23 GLU OE1  1 1 
       15 10178 1 1 23 GLU OE2  O  0.990 30.742 -10.868 1.00 . A A . 23 GLU OE2  1 1 
       15 10179 1 1 24 MET C    C  5.561 25.317  -5.843 1.00 . A A . 24 MET C    1 1 
       15 10180 1 1 24 MET CA   C  5.720 26.584  -6.676 1.00 . A A . 24 MET CA   1 1 
       15 10181 1 1 24 MET CB   C  6.842 27.450  -6.100 1.00 . A A . 24 MET CB   1 1 
       15 10182 1 1 24 MET CE   C  8.087 29.660  -9.385 1.00 . A A . 24 MET CE   1 1 
       15 10183 1 1 24 MET CG   C  7.189 28.651  -6.965 1.00 . A A . 24 MET CG   1 1 
       15 10184 1 1 24 MET H    H  4.411 28.190  -6.240 1.00 . A A . 24 MET H    1 1 
       15 10185 1 1 24 MET HA   H  5.975 26.307  -7.687 1.00 . A A . 24 MET HA   1 1 
       15 10186 1 1 24 MET HB2  H  6.541 27.809  -5.127 1.00 . A A . 24 MET HB2  1 1 
       15 10187 1 1 24 MET HB3  H  7.729 26.844  -5.992 1.00 . A A . 24 MET HB3  1 1 
       15 10188 1 1 24 MET HE1  H  7.415 29.413 -10.194 1.00 . A A . 24 MET HE1  1 1 
       15 10189 1 1 24 MET HE2  H  7.674 30.476  -8.811 1.00 . A A . 24 MET HE2  1 1 
       15 10190 1 1 24 MET HE3  H  9.045 29.951  -9.789 1.00 . A A . 24 MET HE3  1 1 
       15 10191 1 1 24 MET HG2  H  6.276 29.058  -7.376 1.00 . A A . 24 MET HG2  1 1 
       15 10192 1 1 24 MET HG3  H  7.666 29.397  -6.347 1.00 . A A . 24 MET HG3  1 1 
       15 10193 1 1 24 MET N    N  4.472 27.337  -6.720 1.00 . A A . 24 MET N    1 1 
       15 10194 1 1 24 MET O    O  6.001 24.239  -6.244 1.00 . A A . 24 MET O    1 1 
       15 10195 1 1 24 MET SD   S  8.296 28.231  -8.325 1.00 . A A . 24 MET SD   1 1 
       15 10196 1 1 25 VAL C    C  3.938 23.209  -4.496 1.00 . A A . 25 VAL C    1 1 
       15 10197 1 1 25 VAL CA   C  4.712 24.318  -3.792 1.00 . A A . 25 VAL CA   1 1 
       15 10198 1 1 25 VAL CB   C  3.945 24.738  -2.523 1.00 . A A . 25 VAL CB   1 1 
       15 10199 1 1 25 VAL CG1  C  3.882 23.586  -1.532 1.00 . A A . 25 VAL CG1  1 1 
       15 10200 1 1 25 VAL CG2  C  4.591 25.961  -1.892 1.00 . A A . 25 VAL CG2  1 1 
       15 10201 1 1 25 VAL H    H  4.603 26.338  -4.415 1.00 . A A . 25 VAL H    1 1 
       15 10202 1 1 25 VAL HA   H  5.677 23.936  -3.493 1.00 . A A . 25 VAL HA   1 1 
       15 10203 1 1 25 VAL HB   H  2.935 24.995  -2.806 1.00 . A A . 25 VAL HB   1 1 
       15 10204 1 1 25 VAL HG11 H  3.165 23.817  -0.758 1.00 . A A . 25 VAL HG11 1 1 
       15 10205 1 1 25 VAL HG12 H  3.583 22.684  -2.045 1.00 . A A . 25 VAL HG12 1 1 
       15 10206 1 1 25 VAL HG13 H  4.856 23.441  -1.087 1.00 . A A . 25 VAL HG13 1 1 
       15 10207 1 1 25 VAL HG21 H  3.914 26.800  -1.961 1.00 . A A . 25 VAL HG21 1 1 
       15 10208 1 1 25 VAL HG22 H  4.807 25.759  -0.853 1.00 . A A . 25 VAL HG22 1 1 
       15 10209 1 1 25 VAL HG23 H  5.508 26.194  -2.412 1.00 . A A . 25 VAL HG23 1 1 
       15 10210 1 1 25 VAL N    N  4.930 25.453  -4.680 1.00 . A A . 25 VAL N    1 1 
       15 10211 1 1 25 VAL O    O  4.379 22.060  -4.539 1.00 . A A . 25 VAL O    1 1 
       15 10212 1 1 26 HIS C    C  2.725 21.931  -6.887 1.00 . A A . 26 HIS C    1 1 
       15 10213 1 1 26 HIS CA   C  1.947 22.596  -5.756 1.00 . A A . 26 HIS CA   1 1 
       15 10214 1 1 26 HIS CB   C  0.699 23.281  -6.314 1.00 . A A . 26 HIS CB   1 1 
       15 10215 1 1 26 HIS CD2  C -0.203 23.703  -3.919 1.00 . A A . 26 HIS CD2  1 1 
       15 10216 1 1 26 HIS CE1  C -2.273 24.202  -4.440 1.00 . A A . 26 HIS CE1  1 1 
       15 10217 1 1 26 HIS CG   C -0.313 23.627  -5.266 1.00 . A A . 26 HIS CG   1 1 
       15 10218 1 1 26 HIS H    H  2.483 24.492  -4.981 1.00 . A A . 26 HIS H    1 1 
       15 10219 1 1 26 HIS HA   H  1.645 21.838  -5.049 1.00 . A A . 26 HIS HA   1 1 
       15 10220 1 1 26 HIS HB2  H  0.990 24.196  -6.809 1.00 . A A . 26 HIS HB2  1 1 
       15 10221 1 1 26 HIS HB3  H  0.226 22.625  -7.031 1.00 . A A . 26 HIS HB3  1 1 
       15 10222 1 1 26 HIS HD1  H -2.016 23.977  -6.457 1.00 . A A . 26 HIS HD1  1 1 
       15 10223 1 1 26 HIS HD2  H  0.689 23.516  -3.337 1.00 . A A . 26 HIS HD2  1 1 
       15 10224 1 1 26 HIS HE1  H -3.314 24.479  -4.362 1.00 . A A . 26 HIS HE1  1 1 
       15 10225 1 1 26 HIS N    N  2.782 23.561  -5.049 1.00 . A A . 26 HIS N    1 1 
       15 10226 1 1 26 HIS ND1  N -1.623 23.944  -5.560 1.00 . A A . 26 HIS ND1  1 1 
       15 10227 1 1 26 HIS NE2  N -1.434 24.062  -3.429 1.00 . A A . 26 HIS NE2  1 1 
       15 10228 1 1 26 HIS O    O  2.804 20.704  -6.962 1.00 . A A . 26 HIS O    1 1 
       15 10229 1 1 27 ARG C    C  5.177 21.305  -8.418 1.00 . A A . 27 ARG C    1 1 
       15 10230 1 1 27 ARG CA   C  4.068 22.238  -8.894 1.00 . A A . 27 ARG CA   1 1 
       15 10231 1 1 27 ARG CB   C  4.668 23.395  -9.694 1.00 . A A . 27 ARG CB   1 1 
       15 10232 1 1 27 ARG CD   C  6.528 23.950 -11.290 1.00 . A A . 27 ARG CD   1 1 
       15 10233 1 1 27 ARG CG   C  5.445 22.949 -10.922 1.00 . A A . 27 ARG CG   1 1 
       15 10234 1 1 27 ARG CZ   C  8.313 22.535 -12.214 1.00 . A A . 27 ARG CZ   1 1 
       15 10235 1 1 27 ARG H    H  3.199 23.716  -7.653 1.00 . A A . 27 ARG H    1 1 
       15 10236 1 1 27 ARG HA   H  3.395 21.682  -9.531 1.00 . A A . 27 ARG HA   1 1 
       15 10237 1 1 27 ARG HB2  H  3.870 24.047 -10.017 1.00 . A A . 27 ARG HB2  1 1 
       15 10238 1 1 27 ARG HB3  H  5.337 23.950  -9.053 1.00 . A A . 27 ARG HB3  1 1 
       15 10239 1 1 27 ARG HD2  H  6.330 24.327 -12.282 1.00 . A A . 27 ARG HD2  1 1 
       15 10240 1 1 27 ARG HD3  H  6.500 24.766 -10.583 1.00 . A A . 27 ARG HD3  1 1 
       15 10241 1 1 27 ARG HE   H  8.442 23.564 -10.511 1.00 . A A . 27 ARG HE   1 1 
       15 10242 1 1 27 ARG HG2  H  5.907 21.995 -10.717 1.00 . A A . 27 ARG HG2  1 1 
       15 10243 1 1 27 ARG HG3  H  4.761 22.849 -11.752 1.00 . A A . 27 ARG HG3  1 1 
       15 10244 1 1 27 ARG HH11 H  6.626 22.608 -13.323 1.00 . A A . 27 ARG HH11 1 1 
       15 10245 1 1 27 ARG HH12 H  7.892 21.614 -13.963 1.00 . A A . 27 ARG HH12 1 1 
       15 10246 1 1 27 ARG HH21 H 10.117 22.258 -11.344 1.00 . A A . 27 ARG HH21 1 1 
       15 10247 1 1 27 ARG HH22 H  9.877 21.415 -12.836 1.00 . A A . 27 ARG HH22 1 1 
       15 10248 1 1 27 ARG N    N  3.298 22.747  -7.766 1.00 . A A . 27 ARG N    1 1 
       15 10249 1 1 27 ARG NE   N  7.859 23.349 -11.268 1.00 . A A . 27 ARG NE   1 1 
       15 10250 1 1 27 ARG NH1  N  7.548 22.226 -13.252 1.00 . A A . 27 ARG NH1  1 1 
       15 10251 1 1 27 ARG NH2  N  9.536 22.028 -12.124 1.00 . A A . 27 ARG NH2  1 1 
       15 10252 1 1 27 ARG O    O  5.361 20.214  -8.959 1.00 . A A . 27 ARG O    1 1 
       15 10253 1 1 28 CYS C    C  6.531 19.536  -6.509 1.00 . A A . 28 CYS C    1 1 
       15 10254 1 1 28 CYS CA   C  7.005 20.946  -6.851 1.00 . A A . 28 CYS CA   1 1 
       15 10255 1 1 28 CYS CB   C  7.576 21.621  -5.603 1.00 . A A . 28 CYS CB   1 1 
       15 10256 1 1 28 CYS H    H  5.721 22.620  -7.013 1.00 . A A . 28 CYS H    1 1 
       15 10257 1 1 28 CYS HA   H  7.779 20.880  -7.600 1.00 . A A . 28 CYS HA   1 1 
       15 10258 1 1 28 CYS HB2  H  7.827 22.644  -5.840 1.00 . A A . 28 CYS HB2  1 1 
       15 10259 1 1 28 CYS HB3  H  6.829 21.610  -4.823 1.00 . A A . 28 CYS HB3  1 1 
       15 10260 1 1 28 CYS N    N  5.914 21.741  -7.402 1.00 . A A . 28 CYS N    1 1 
       15 10261 1 1 28 CYS O    O  7.198 18.552  -6.827 1.00 . A A . 28 CYS O    1 1 
       15 10262 1 1 28 CYS SG   S  9.076 20.822  -4.946 1.00 . A A . 28 CYS SG   1 1 
       15 10263 1 1 29 GLU C    C  4.432 17.340  -6.701 1.00 . A A . 29 GLU C    1 1 
       15 10264 1 1 29 GLU CA   C  4.814 18.159  -5.471 1.00 . A A . 29 GLU CA   1 1 
       15 10265 1 1 29 GLU CB   C  3.588 18.360  -4.578 1.00 . A A . 29 GLU CB   1 1 
       15 10266 1 1 29 GLU CD   C  2.979 18.485  -2.129 1.00 . A A . 29 GLU CD   1 1 
       15 10267 1 1 29 GLU CG   C  3.915 18.963  -3.222 1.00 . A A . 29 GLU CG   1 1 
       15 10268 1 1 29 GLU H    H  4.888 20.268  -5.635 1.00 . A A . 29 GLU H    1 1 
       15 10269 1 1 29 GLU HA   H  5.568 17.622  -4.916 1.00 . A A . 29 GLU HA   1 1 
       15 10270 1 1 29 GLU HB2  H  2.893 19.014  -5.082 1.00 . A A . 29 GLU HB2  1 1 
       15 10271 1 1 29 GLU HB3  H  3.114 17.402  -4.417 1.00 . A A . 29 GLU HB3  1 1 
       15 10272 1 1 29 GLU HG2  H  4.925 18.689  -2.955 1.00 . A A . 29 GLU HG2  1 1 
       15 10273 1 1 29 GLU HG3  H  3.842 20.038  -3.294 1.00 . A A . 29 GLU HG3  1 1 
       15 10274 1 1 29 GLU N    N  5.375 19.448  -5.859 1.00 . A A . 29 GLU N    1 1 
       15 10275 1 1 29 GLU O    O  4.564 16.116  -6.711 1.00 . A A . 29 GLU O    1 1 
       15 10276 1 1 29 GLU OE1  O  2.554 17.311  -2.182 1.00 . A A . 29 GLU OE1  1 1 
       15 10277 1 1 29 GLU OE2  O  2.670 19.285  -1.221 1.00 . A A . 29 GLU OE2  1 1 
       15 10278 1 1 30 LYS C    C  4.751 16.690  -9.641 1.00 . A A . 30 LYS C    1 1 
       15 10279 1 1 30 LYS CA   C  3.556 17.362  -8.972 1.00 . A A . 30 LYS CA   1 1 
       15 10280 1 1 30 LYS CB   C  2.922 18.371  -9.932 1.00 . A A . 30 LYS CB   1 1 
       15 10281 1 1 30 LYS CD   C  0.776 19.286 -10.863 1.00 . A A . 30 LYS CD   1 1 
       15 10282 1 1 30 LYS CE   C -0.717 19.469 -10.632 1.00 . A A . 30 LYS CE   1 1 
       15 10283 1 1 30 LYS CG   C  1.442 18.602  -9.681 1.00 . A A . 30 LYS CG   1 1 
       15 10284 1 1 30 LYS H    H  3.873 18.999  -7.667 1.00 . A A . 30 LYS H    1 1 
       15 10285 1 1 30 LYS HA   H  2.827 16.607  -8.723 1.00 . A A . 30 LYS HA   1 1 
       15 10286 1 1 30 LYS HB2  H  3.434 19.316  -9.833 1.00 . A A . 30 LYS HB2  1 1 
       15 10287 1 1 30 LYS HB3  H  3.042 18.011 -10.944 1.00 . A A . 30 LYS HB3  1 1 
       15 10288 1 1 30 LYS HD2  H  1.227 20.256 -11.008 1.00 . A A . 30 LYS HD2  1 1 
       15 10289 1 1 30 LYS HD3  H  0.923 18.682 -11.747 1.00 . A A . 30 LYS HD3  1 1 
       15 10290 1 1 30 LYS HE2  H -1.231 18.580 -10.965 1.00 . A A . 30 LYS HE2  1 1 
       15 10291 1 1 30 LYS HE3  H -0.890 19.611  -9.576 1.00 . A A . 30 LYS HE3  1 1 
       15 10292 1 1 30 LYS HG2  H  0.961 17.650  -9.512 1.00 . A A . 30 LYS HG2  1 1 
       15 10293 1 1 30 LYS HG3  H  1.328 19.225  -8.805 1.00 . A A . 30 LYS HG3  1 1 
       15 10294 1 1 30 LYS HZ1  H -1.821 20.326 -12.185 1.00 . A A . 30 LYS HZ1  1 1 
       15 10295 1 1 30 LYS HZ2  H -0.470 21.233 -11.724 1.00 . A A . 30 LYS HZ2  1 1 
       15 10296 1 1 30 LYS HZ3  H -1.852 21.219 -10.748 1.00 . A A . 30 LYS HZ3  1 1 
       15 10297 1 1 30 LYS N    N  3.956 18.024  -7.736 1.00 . A A . 30 LYS N    1 1 
       15 10298 1 1 30 LYS NZ   N -1.253 20.644 -11.374 1.00 . A A . 30 LYS NZ   1 1 
       15 10299 1 1 30 LYS O    O  4.758 15.477  -9.848 1.00 . A A . 30 LYS O    1 1 
       15 10300 1 1 31 LYS C    C  7.536 15.791  -9.837 1.00 . A A . 31 LYS C    1 1 
       15 10301 1 1 31 LYS CA   C  6.963 16.969 -10.619 1.00 . A A . 31 LYS CA   1 1 
       15 10302 1 1 31 LYS CB   C  8.015 18.073 -10.743 1.00 . A A . 31 LYS CB   1 1 
       15 10303 1 1 31 LYS CD   C  9.295 19.922  -9.624 1.00 . A A . 31 LYS CD   1 1 
       15 10304 1 1 31 LYS CE   C 10.265 20.033  -8.457 1.00 . A A . 31 LYS CE   1 1 
       15 10305 1 1 31 LYS CG   C  8.319 18.774  -9.430 1.00 . A A . 31 LYS CG   1 1 
       15 10306 1 1 31 LYS H    H  5.697 18.446  -9.783 1.00 . A A . 31 LYS H    1 1 
       15 10307 1 1 31 LYS HA   H  6.690 16.631 -11.607 1.00 . A A . 31 LYS HA   1 1 
       15 10308 1 1 31 LYS HB2  H  8.932 17.640 -11.117 1.00 . A A . 31 LYS HB2  1 1 
       15 10309 1 1 31 LYS HB3  H  7.663 18.812 -11.448 1.00 . A A . 31 LYS HB3  1 1 
       15 10310 1 1 31 LYS HD2  H  9.859 19.756 -10.530 1.00 . A A . 31 LYS HD2  1 1 
       15 10311 1 1 31 LYS HD3  H  8.739 20.845  -9.707 1.00 . A A . 31 LYS HD3  1 1 
       15 10312 1 1 31 LYS HE2  H  9.917 20.805  -7.789 1.00 . A A . 31 LYS HE2  1 1 
       15 10313 1 1 31 LYS HE3  H 10.287 19.088  -7.934 1.00 . A A . 31 LYS HE3  1 1 
       15 10314 1 1 31 LYS HG2  H  7.400 19.162  -9.018 1.00 . A A . 31 LYS HG2  1 1 
       15 10315 1 1 31 LYS HG3  H  8.750 18.059  -8.743 1.00 . A A . 31 LYS HG3  1 1 
       15 10316 1 1 31 LYS HZ1  H 11.877 21.347  -8.647 1.00 . A A . 31 LYS HZ1  1 1 
       15 10317 1 1 31 LYS HZ2  H 11.712 20.273  -9.943 1.00 . A A . 31 LYS HZ2  1 1 
       15 10318 1 1 31 LYS HZ3  H 12.331 19.727  -8.467 1.00 . A A . 31 LYS HZ3  1 1 
       15 10319 1 1 31 LYS N    N  5.761 17.486  -9.975 1.00 . A A . 31 LYS N    1 1 
       15 10320 1 1 31 LYS NZ   N 11.643 20.368  -8.910 1.00 . A A . 31 LYS NZ   1 1 
       15 10321 1 1 31 LYS O    O  7.929 14.779 -10.418 1.00 . A A . 31 LYS O    1 1 
       15 10322 1 1 32 CYS C    C  7.299 13.589  -7.820 1.00 . A A . 32 CYS C    1 1 
       15 10323 1 1 32 CYS CA   C  8.101 14.877  -7.653 1.00 . A A . 32 CYS CA   1 1 
       15 10324 1 1 32 CYS CB   C  8.069 15.324  -6.191 1.00 . A A . 32 CYS CB   1 1 
       15 10325 1 1 32 CYS H    H  7.251 16.761  -8.111 1.00 . A A . 32 CYS H    1 1 
       15 10326 1 1 32 CYS HA   H  9.124 14.689  -7.941 1.00 . A A . 32 CYS HA   1 1 
       15 10327 1 1 32 CYS HB2  H  7.121 15.802  -5.989 1.00 . A A . 32 CYS HB2  1 1 
       15 10328 1 1 32 CYS HB3  H  8.172 14.458  -5.554 1.00 . A A . 32 CYS HB3  1 1 
       15 10329 1 1 32 CYS N    N  7.579 15.929  -8.516 1.00 . A A . 32 CYS N    1 1 
       15 10330 1 1 32 CYS O    O  7.858 12.493  -7.808 1.00 . A A . 32 CYS O    1 1 
       15 10331 1 1 32 CYS SG   S  9.386 16.501  -5.745 1.00 . A A . 32 CYS SG   1 1 
       15 10332 1 1 33 GLU C    C  5.226 12.008  -9.554 1.00 . A A . 33 GLU C    1 1 
       15 10333 1 1 33 GLU CA   C  5.108 12.580  -8.144 1.00 . A A . 33 GLU CA   1 1 
       15 10334 1 1 33 GLU CB   C  3.657 12.972  -7.861 1.00 . A A . 33 GLU CB   1 1 
       15 10335 1 1 33 GLU CD   C  2.690 10.767  -8.626 1.00 . A A . 33 GLU CD   1 1 
       15 10336 1 1 33 GLU CG   C  2.651 12.276  -8.763 1.00 . A A . 33 GLU CG   1 1 
       15 10337 1 1 33 GLU H    H  5.600 14.632  -7.977 1.00 . A A . 33 GLU H    1 1 
       15 10338 1 1 33 GLU HA   H  5.412 11.824  -7.436 1.00 . A A . 33 GLU HA   1 1 
       15 10339 1 1 33 GLU HB2  H  3.423 12.723  -6.836 1.00 . A A . 33 GLU HB2  1 1 
       15 10340 1 1 33 GLU HB3  H  3.552 14.038  -7.995 1.00 . A A . 33 GLU HB3  1 1 
       15 10341 1 1 33 GLU HG2  H  1.660 12.620  -8.508 1.00 . A A . 33 GLU HG2  1 1 
       15 10342 1 1 33 GLU HG3  H  2.868 12.535  -9.789 1.00 . A A . 33 GLU HG3  1 1 
       15 10343 1 1 33 GLU N    N  5.987 13.732  -7.976 1.00 . A A . 33 GLU N    1 1 
       15 10344 1 1 33 GLU O    O  5.242 10.792  -9.741 1.00 . A A . 33 GLU O    1 1 
       15 10345 1 1 33 GLU OE1  O  3.285 10.275  -7.644 1.00 . A A . 33 GLU OE1  1 1 
       15 10346 1 1 33 GLU OE2  O  2.125 10.077  -9.500 1.00 . A A . 33 GLU OE2  1 1 
       15 10347 1 1 34 GLU C    C  6.739 11.745 -12.176 1.00 . A A . 34 GLU C    1 1 
       15 10348 1 1 34 GLU CA   C  5.422 12.477 -11.934 1.00 . A A . 34 GLU CA   1 1 
       15 10349 1 1 34 GLU CB   C  5.321 13.689 -12.862 1.00 . A A . 34 GLU CB   1 1 
       15 10350 1 1 34 GLU CD   C  2.927 13.934 -13.629 1.00 . A A . 34 GLU CD   1 1 
       15 10351 1 1 34 GLU CG   C  4.020 14.459 -12.718 1.00 . A A . 34 GLU CG   1 1 
       15 10352 1 1 34 GLU H    H  5.290 13.850 -10.328 1.00 . A A . 34 GLU H    1 1 
       15 10353 1 1 34 GLU HA   H  4.606 11.803 -12.147 1.00 . A A . 34 GLU HA   1 1 
       15 10354 1 1 34 GLU HB2  H  6.139 14.361 -12.648 1.00 . A A . 34 GLU HB2  1 1 
       15 10355 1 1 34 GLU HB3  H  5.404 13.351 -13.885 1.00 . A A . 34 GLU HB3  1 1 
       15 10356 1 1 34 GLU HG2  H  3.682 14.383 -11.696 1.00 . A A . 34 GLU HG2  1 1 
       15 10357 1 1 34 GLU HG3  H  4.201 15.496 -12.960 1.00 . A A . 34 GLU HG3  1 1 
       15 10358 1 1 34 GLU N    N  5.308 12.894 -10.541 1.00 . A A . 34 GLU N    1 1 
       15 10359 1 1 34 GLU O    O  6.760 10.650 -12.739 1.00 . A A . 34 GLU O    1 1 
       15 10360 1 1 34 GLU OE1  O  2.301 12.912 -13.277 1.00 . A A . 34 GLU OE1  1 1 
       15 10361 1 1 34 GLU OE2  O  2.698 14.545 -14.693 1.00 . A A . 34 GLU OE2  1 1 
       15 10362 1 1 35 LYS C    C  9.283 10.474 -11.114 1.00 . A A . 35 LYS C    1 1 
       15 10363 1 1 35 LYS CA   C  9.159 11.766 -11.915 1.00 . A A . 35 LYS CA   1 1 
       15 10364 1 1 35 LYS CB   C 10.242 12.755 -11.478 1.00 . A A . 35 LYS CB   1 1 
       15 10365 1 1 35 LYS CD   C 12.554 13.617 -11.954 1.00 . A A . 35 LYS CD   1 1 
       15 10366 1 1 35 LYS CE   C 13.562 13.975 -13.035 1.00 . A A . 35 LYS CE   1 1 
       15 10367 1 1 35 LYS CG   C 11.286 13.026 -12.548 1.00 . A A . 35 LYS CG   1 1 
       15 10368 1 1 35 LYS H    H  7.756 13.230 -11.305 1.00 . A A . 35 LYS H    1 1 
       15 10369 1 1 35 LYS HA   H  9.291 11.540 -12.962 1.00 . A A . 35 LYS HA   1 1 
       15 10370 1 1 35 LYS HB2  H  9.773 13.692 -11.217 1.00 . A A . 35 LYS HB2  1 1 
       15 10371 1 1 35 LYS HB3  H 10.744 12.359 -10.607 1.00 . A A . 35 LYS HB3  1 1 
       15 10372 1 1 35 LYS HD2  H 12.300 14.511 -11.403 1.00 . A A . 35 LYS HD2  1 1 
       15 10373 1 1 35 LYS HD3  H 12.998 12.894 -11.284 1.00 . A A . 35 LYS HD3  1 1 
       15 10374 1 1 35 LYS HE2  H 14.522 14.143 -12.572 1.00 . A A . 35 LYS HE2  1 1 
       15 10375 1 1 35 LYS HE3  H 13.635 13.150 -13.727 1.00 . A A . 35 LYS HE3  1 1 
       15 10376 1 1 35 LYS HG2  H 11.532 12.097 -13.041 1.00 . A A . 35 LYS HG2  1 1 
       15 10377 1 1 35 LYS HG3  H 10.879 13.721 -13.268 1.00 . A A . 35 LYS HG3  1 1 
       15 10378 1 1 35 LYS HZ1  H 12.244 15.052 -14.246 1.00 . A A . 35 LYS HZ1  1 1 
       15 10379 1 1 35 LYS HZ2  H 13.872 15.424 -14.507 1.00 . A A . 35 LYS HZ2  1 1 
       15 10380 1 1 35 LYS HZ3  H 13.083 16.007 -13.129 1.00 . A A . 35 LYS HZ3  1 1 
       15 10381 1 1 35 LYS N    N  7.837 12.358 -11.747 1.00 . A A . 35 LYS N    1 1 
       15 10382 1 1 35 LYS NZ   N 13.162 15.200 -13.781 1.00 . A A . 35 LYS NZ   1 1 
       15 10383 1 1 35 LYS O    O 10.202  9.684 -11.329 1.00 . A A . 35 LYS O    1 1 
       15 10384 1 1 36 PHE C    C  7.888  7.851 -10.153 1.00 . A A . 36 PHE C    1 1 
       15 10385 1 1 36 PHE CA   C  8.355  9.067  -9.358 1.00 . A A . 36 PHE CA   1 1 
       15 10386 1 1 36 PHE CB   C  7.457  9.266  -8.135 1.00 . A A . 36 PHE CB   1 1 
       15 10387 1 1 36 PHE CD1  C  8.869  9.694  -6.106 1.00 . A A . 36 PHE CD1  1 1 
       15 10388 1 1 36 PHE CD2  C  7.905  7.531  -6.380 1.00 . A A . 36 PHE CD2  1 1 
       15 10389 1 1 36 PHE CE1  C  9.453  9.287  -4.921 1.00 . A A . 36 PHE CE1  1 1 
       15 10390 1 1 36 PHE CE2  C  8.486  7.118  -5.195 1.00 . A A . 36 PHE CE2  1 1 
       15 10391 1 1 36 PHE CG   C  8.090  8.822  -6.848 1.00 . A A . 36 PHE CG   1 1 
       15 10392 1 1 36 PHE CZ   C  9.260  7.998  -4.465 1.00 . A A . 36 PHE CZ   1 1 
       15 10393 1 1 36 PHE H    H  7.644 10.932 -10.064 1.00 . A A . 36 PHE H    1 1 
       15 10394 1 1 36 PHE HA   H  9.368  8.898  -9.027 1.00 . A A . 36 PHE HA   1 1 
       15 10395 1 1 36 PHE HB2  H  7.217 10.315  -8.041 1.00 . A A . 36 PHE HB2  1 1 
       15 10396 1 1 36 PHE HB3  H  6.546  8.703  -8.271 1.00 . A A . 36 PHE HB3  1 1 
       15 10397 1 1 36 PHE HD1  H  9.020 10.703  -6.461 1.00 . A A . 36 PHE HD1  1 1 
       15 10398 1 1 36 PHE HD2  H  7.299  6.841  -6.951 1.00 . A A . 36 PHE HD2  1 1 
       15 10399 1 1 36 PHE HE1  H 10.058  9.977  -4.352 1.00 . A A . 36 PHE HE1  1 1 
       15 10400 1 1 36 PHE HE2  H  8.333  6.109  -4.842 1.00 . A A . 36 PHE HE2  1 1 
       15 10401 1 1 36 PHE HZ   H  9.716  7.677  -3.540 1.00 . A A . 36 PHE HZ   1 1 
       15 10402 1 1 36 PHE N    N  8.351 10.265 -10.190 1.00 . A A . 36 PHE N    1 1 
       15 10403 1 1 36 PHE O    O  8.424  6.754 -10.001 1.00 . A A . 36 PHE O    1 1 
       15 10404 1 1 37 GLU C    C  7.404  6.432 -12.772 1.00 . A A . 37 GLU C    1 1 
       15 10405 1 1 37 GLU CA   C  6.344  6.976 -11.818 1.00 . A A . 37 GLU CA   1 1 
       15 10406 1 1 37 GLU CB   C  5.131  7.465 -12.612 1.00 . A A . 37 GLU CB   1 1 
       15 10407 1 1 37 GLU CD   C  2.785  8.398 -12.547 1.00 . A A . 37 GLU CD   1 1 
       15 10408 1 1 37 GLU CG   C  3.974  7.918 -11.738 1.00 . A A . 37 GLU CG   1 1 
       15 10409 1 1 37 GLU H    H  6.499  8.953 -11.078 1.00 . A A . 37 GLU H    1 1 
       15 10410 1 1 37 GLU HA   H  6.032  6.183 -11.156 1.00 . A A . 37 GLU HA   1 1 
       15 10411 1 1 37 GLU HB2  H  5.434  8.296 -13.233 1.00 . A A . 37 GLU HB2  1 1 
       15 10412 1 1 37 GLU HB3  H  4.783  6.663 -13.246 1.00 . A A . 37 GLU HB3  1 1 
       15 10413 1 1 37 GLU HG2  H  3.659  7.089 -11.122 1.00 . A A . 37 GLU HG2  1 1 
       15 10414 1 1 37 GLU HG3  H  4.311  8.727 -11.106 1.00 . A A . 37 GLU HG3  1 1 
       15 10415 1 1 37 GLU N    N  6.885  8.056 -11.001 1.00 . A A . 37 GLU N    1 1 
       15 10416 1 1 37 GLU O    O  8.176  7.191 -13.357 1.00 . A A . 37 GLU O    1 1 
       15 10417 1 1 37 GLU OE1  O  2.691  8.036 -13.738 1.00 . A A . 37 GLU OE1  1 1 
       15 10418 1 1 37 GLU OE2  O  1.947  9.138 -11.988 1.00 . A A . 37 GLU OE2  1 1 
       15 10419 1 1 38 ARG C    C  8.017  4.657 -15.265 1.00 . A A . 38 ARG C    1 1 
       15 10420 1 1 38 ARG CA   C  8.401  4.465 -13.801 1.00 . A A . 38 ARG CA   1 1 
       15 10421 1 1 38 ARG CB   C  8.496  2.972 -13.480 1.00 . A A . 38 ARG CB   1 1 
       15 10422 1 1 38 ARG CD   C  9.932  0.913 -13.354 1.00 . A A . 38 ARG CD   1 1 
       15 10423 1 1 38 ARG CG   C  9.857  2.369 -13.788 1.00 . A A . 38 ARG CG   1 1 
       15 10424 1 1 38 ARG CZ   C 12.003  0.069 -14.375 1.00 . A A . 38 ARG CZ   1 1 
       15 10425 1 1 38 ARG H    H  6.793  4.559 -12.428 1.00 . A A . 38 ARG H    1 1 
       15 10426 1 1 38 ARG HA   H  9.364  4.923 -13.631 1.00 . A A . 38 ARG HA   1 1 
       15 10427 1 1 38 ARG HB2  H  8.293  2.828 -12.429 1.00 . A A . 38 ARG HB2  1 1 
       15 10428 1 1 38 ARG HB3  H  7.753  2.444 -14.057 1.00 . A A . 38 ARG HB3  1 1 
       15 10429 1 1 38 ARG HD2  H  9.490  0.821 -12.373 1.00 . A A . 38 ARG HD2  1 1 
       15 10430 1 1 38 ARG HD3  H  9.375  0.313 -14.057 1.00 . A A . 38 ARG HD3  1 1 
       15 10431 1 1 38 ARG HE   H 11.734  0.366 -12.421 1.00 . A A . 38 ARG HE   1 1 
       15 10432 1 1 38 ARG HG2  H 10.033  2.425 -14.852 1.00 . A A . 38 ARG HG2  1 1 
       15 10433 1 1 38 ARG HG3  H 10.616  2.931 -13.265 1.00 . A A . 38 ARG HG3  1 1 
       15 10434 1 1 38 ARG HH11 H 10.512  0.467 -15.679 1.00 . A A . 38 ARG HH11 1 1 
       15 10435 1 1 38 ARG HH12 H 11.978 -0.128 -16.386 1.00 . A A . 38 ARG HH12 1 1 
       15 10436 1 1 38 ARG HH21 H 13.669 -0.418 -13.340 1.00 . A A . 38 ARG HH21 1 1 
       15 10437 1 1 38 ARG HH22 H 13.772 -0.632 -15.055 1.00 . A A . 38 ARG HH22 1 1 
       15 10438 1 1 38 ARG N    N  7.435  5.111 -12.922 1.00 . A A . 38 ARG N    1 1 
       15 10439 1 1 38 ARG NE   N 11.308  0.428 -13.301 1.00 . A A . 38 ARG NE   1 1 
       15 10440 1 1 38 ARG NH1  N 11.452  0.141 -15.579 1.00 . A A . 38 ARG NH1  1 1 
       15 10441 1 1 38 ARG NH2  N 13.251 -0.363 -14.246 1.00 . A A . 38 ARG NH2  1 1 
       15 10442 1 1 38 ARG O    O  6.851  4.886 -15.586 1.00 . A A . 38 ARG O    1 1 
       15 10443 1 1 39 GLN C    C  9.835  4.000 -18.392 1.00 . A A . 39 GLN C    1 1 
       15 10444 1 1 39 GLN CA   C  8.771  4.728 -17.578 1.00 . A A . 39 GLN CA   1 1 
       15 10445 1 1 39 GLN CB   C  8.758  6.213 -17.946 1.00 . A A . 39 GLN CB   1 1 
       15 10446 1 1 39 GLN CD   C  7.385  8.212 -18.656 1.00 . A A . 39 GLN CD   1 1 
       15 10447 1 1 39 GLN CG   C  7.386  6.726 -18.353 1.00 . A A . 39 GLN CG   1 1 
       15 10448 1 1 39 GLN H    H  9.914  4.378 -15.831 1.00 . A A . 39 GLN H    1 1 
       15 10449 1 1 39 GLN HA   H  7.806  4.301 -17.807 1.00 . A A . 39 GLN HA   1 1 
       15 10450 1 1 39 GLN HB2  H  9.095  6.785 -17.095 1.00 . A A . 39 GLN HB2  1 1 
       15 10451 1 1 39 GLN HB3  H  9.437  6.373 -18.770 1.00 . A A . 39 GLN HB3  1 1 
       15 10452 1 1 39 GLN HE21 H  6.736  7.860 -20.502 1.00 . A A . 39 GLN HE21 1 1 
       15 10453 1 1 39 GLN HE22 H  6.987  9.521 -20.098 1.00 . A A . 39 GLN HE22 1 1 
       15 10454 1 1 39 GLN HG2  H  7.064  6.195 -19.236 1.00 . A A . 39 GLN HG2  1 1 
       15 10455 1 1 39 GLN HG3  H  6.692  6.538 -17.547 1.00 . A A . 39 GLN HG3  1 1 
       15 10456 1 1 39 GLN N    N  9.006  4.563 -16.149 1.00 . A A . 39 GLN N    1 1 
       15 10457 1 1 39 GLN NE2  N  6.998  8.567 -19.875 1.00 . A A . 39 GLN NE2  1 1 
       15 10458 1 1 39 GLN O    O 10.927  3.723 -17.896 1.00 . A A . 39 GLN O    1 1 
       15 10459 1 1 39 GLN OE1  O  7.730  9.031 -17.803 1.00 . A A . 39 GLN OE1  1 1 
       15 10460 1 1 40 GLN C    C 11.537  3.935 -21.009 1.00 . A A . 40 GLN C    1 1 
       15 10461 1 1 40 GLN CA   C 10.437  2.996 -20.526 1.00 . A A . 40 GLN CA   1 1 
       15 10462 1 1 40 GLN CB   C  9.691  2.406 -21.723 1.00 . A A . 40 GLN CB   1 1 
       15 10463 1 1 40 GLN CD   C  8.556  4.581 -22.327 1.00 . A A . 40 GLN CD   1 1 
       15 10464 1 1 40 GLN CG   C  9.398  3.420 -22.817 1.00 . A A . 40 GLN CG   1 1 
       15 10465 1 1 40 GLN H    H  8.623  3.940 -19.981 1.00 . A A . 40 GLN H    1 1 
       15 10466 1 1 40 GLN HA   H 10.889  2.192 -19.964 1.00 . A A . 40 GLN HA   1 1 
       15 10467 1 1 40 GLN HB2  H 10.286  1.612 -22.148 1.00 . A A . 40 GLN HB2  1 1 
       15 10468 1 1 40 GLN HB3  H  8.751  1.997 -21.381 1.00 . A A . 40 GLN HB3  1 1 
       15 10469 1 1 40 GLN HE21 H  9.693  5.863 -23.335 1.00 . A A . 40 GLN HE21 1 1 
       15 10470 1 1 40 GLN HE22 H  8.389  6.559 -22.441 1.00 . A A . 40 GLN HE22 1 1 
       15 10471 1 1 40 GLN HG2  H 10.334  3.807 -23.191 1.00 . A A . 40 GLN HG2  1 1 
       15 10472 1 1 40 GLN HG3  H  8.869  2.924 -23.618 1.00 . A A . 40 GLN HG3  1 1 
       15 10473 1 1 40 GLN N    N  9.509  3.692 -19.644 1.00 . A A . 40 GLN N    1 1 
       15 10474 1 1 40 GLN NE2  N  8.915  5.790 -22.742 1.00 . A A . 40 GLN NE2  1 1 
       15 10475 1 1 40 GLN O    O 12.639  3.497 -21.341 1.00 . A A . 40 GLN O    1 1 
       15 10476 1 1 40 GLN OE1  O  7.594  4.394 -21.582 1.00 . A A . 40 GLN OE1  1 1 
       15 10477 1 1 41 ARG C    C 12.597  5.986 -22.944 1.00 . A A . 41 ARG C    1 1 
       15 10478 1 1 41 ARG CA   C 12.193  6.228 -21.493 1.00 . A A . 41 ARG CA   1 1 
       15 10479 1 1 41 ARG CB   C 13.432  6.209 -20.597 1.00 . A A . 41 ARG CB   1 1 
       15 10480 1 1 41 ARG CD   C 14.687  8.330 -21.085 1.00 . A A . 41 ARG CD   1 1 
       15 10481 1 1 41 ARG CG   C 13.830  7.581 -20.078 1.00 . A A . 41 ARG CG   1 1 
       15 10482 1 1 41 ARG CZ   C 14.372  9.929 -22.926 1.00 . A A . 41 ARG CZ   1 1 
       15 10483 1 1 41 ARG H    H 10.335  5.515 -20.771 1.00 . A A . 41 ARG H    1 1 
       15 10484 1 1 41 ARG HA   H 11.722  7.197 -21.420 1.00 . A A . 41 ARG HA   1 1 
       15 10485 1 1 41 ARG HB2  H 13.239  5.569 -19.748 1.00 . A A . 41 ARG HB2  1 1 
       15 10486 1 1 41 ARG HB3  H 14.261  5.806 -21.159 1.00 . A A . 41 ARG HB3  1 1 
       15 10487 1 1 41 ARG HD2  H 15.300  9.045 -20.556 1.00 . A A . 41 ARG HD2  1 1 
       15 10488 1 1 41 ARG HD3  H 15.322  7.622 -21.596 1.00 . A A . 41 ARG HD3  1 1 
       15 10489 1 1 41 ARG HE   H 12.919  8.842 -22.099 1.00 . A A . 41 ARG HE   1 1 
       15 10490 1 1 41 ARG HG2  H 12.936  8.155 -19.884 1.00 . A A . 41 ARG HG2  1 1 
       15 10491 1 1 41 ARG HG3  H 14.389  7.460 -19.161 1.00 . A A . 41 ARG HG3  1 1 
       15 10492 1 1 41 ARG HH11 H 16.272  9.763 -22.260 1.00 . A A . 41 ARG HH11 1 1 
       15 10493 1 1 41 ARG HH12 H 16.036 10.886 -23.558 1.00 . A A . 41 ARG HH12 1 1 
       15 10494 1 1 41 ARG HH21 H 12.595 10.318 -23.808 1.00 . A A . 41 ARG HH21 1 1 
       15 10495 1 1 41 ARG HH22 H 13.944 11.202 -24.437 1.00 . A A . 41 ARG HH22 1 1 
       15 10496 1 1 41 ARG N    N 11.230  5.227 -21.048 1.00 . A A . 41 ARG N    1 1 
       15 10497 1 1 41 ARG NE   N 13.878  9.040 -22.072 1.00 . A A . 41 ARG NE   1 1 
       15 10498 1 1 41 ARG NH1  N 15.667 10.217 -22.913 1.00 . A A . 41 ARG NH1  1 1 
       15 10499 1 1 41 ARG NH2  N 13.572 10.533 -23.795 1.00 . A A . 41 ARG NH2  1 1 
       15 10500 1 1 41 ARG O    O 13.669  6.407 -23.379 1.00 . A A . 41 ARG O    1 1 
       16 10501 1 1  1 SER C    C  6.117 -0.746   4.779 1.00 . A A .  1 SER C    1 1 
       16 10502 1 1  1 SER CA   C  4.638 -1.009   5.046 1.00 . A A .  1 SER CA   1 1 
       16 10503 1 1  1 SER CB   C  3.780 -0.055   4.213 1.00 . A A .  1 SER CB   1 1 
       16 10504 1 1  1 SER H1   H  4.180  0.039   6.828 1.00 . A A .  1 SER H1   1 1 
       16 10505 1 1  1 SER HA   H  4.409 -2.026   4.763 1.00 . A A .  1 SER HA   1 1 
       16 10506 1 1  1 SER HB2  H  2.746 -0.157   4.505 1.00 . A A .  1 SER HB2  1 1 
       16 10507 1 1  1 SER HB3  H  4.105  0.961   4.385 1.00 . A A .  1 SER HB3  1 1 
       16 10508 1 1  1 SER HG   H  4.349  0.379   2.389 1.00 . A A .  1 SER HG   1 1 
       16 10509 1 1  1 SER N    N  4.332 -0.859   6.463 1.00 . A A .  1 SER N    1 1 
       16 10510 1 1  1 SER O    O  6.777 -0.032   5.534 1.00 . A A .  1 SER O    1 1 
       16 10511 1 1  1 SER OG   O  3.894 -0.342   2.830 1.00 . A A .  1 SER OG   1 1 
       16 10512 1 1  2 GLU C    C  8.191 -1.071   1.818 1.00 . A A .  2 GLU C    1 1 
       16 10513 1 1  2 GLU CA   C  8.031 -1.157   3.333 1.00 . A A .  2 GLU CA   1 1 
       16 10514 1 1  2 GLU CB   C  8.870 -2.314   3.881 1.00 . A A .  2 GLU CB   1 1 
       16 10515 1 1  2 GLU CD   C  7.357 -3.628   5.418 1.00 . A A .  2 GLU CD   1 1 
       16 10516 1 1  2 GLU CG   C  8.079 -3.595   4.086 1.00 . A A .  2 GLU CG   1 1 
       16 10517 1 1  2 GLU H    H  6.054 -1.887   3.138 1.00 . A A .  2 GLU H    1 1 
       16 10518 1 1  2 GLU HA   H  8.378 -0.234   3.773 1.00 . A A .  2 GLU HA   1 1 
       16 10519 1 1  2 GLU HB2  H  9.675 -2.518   3.189 1.00 . A A .  2 GLU HB2  1 1 
       16 10520 1 1  2 GLU HB3  H  9.290 -2.019   4.831 1.00 . A A .  2 GLU HB3  1 1 
       16 10521 1 1  2 GLU HG2  H  7.349 -3.682   3.296 1.00 . A A .  2 GLU HG2  1 1 
       16 10522 1 1  2 GLU HG3  H  8.759 -4.433   4.040 1.00 . A A .  2 GLU HG3  1 1 
       16 10523 1 1  2 GLU N    N  6.630 -1.328   3.700 1.00 . A A .  2 GLU N    1 1 
       16 10524 1 1  2 GLU O    O  8.049 -2.068   1.110 1.00 . A A .  2 GLU O    1 1 
       16 10525 1 1  2 GLU OE1  O  7.653 -2.769   6.275 1.00 . A A .  2 GLU OE1  1 1 
       16 10526 1 1  2 GLU OE2  O  6.496 -4.513   5.604 1.00 . A A .  2 GLU OE2  1 1 
       16 10527 1 1  3 LYS C    C  9.476  1.613  -0.362 1.00 . A A .  3 LYS C    1 1 
       16 10528 1 1  3 LYS CA   C  8.665  0.347  -0.103 1.00 . A A .  3 LYS CA   1 1 
       16 10529 1 1  3 LYS CB   C  7.306  0.448  -0.799 1.00 . A A .  3 LYS CB   1 1 
       16 10530 1 1  3 LYS CD   C  5.769 -0.717  -2.408 1.00 . A A .  3 LYS CD   1 1 
       16 10531 1 1  3 LYS CE   C  5.594 -2.005  -3.198 1.00 . A A .  3 LYS CE   1 1 
       16 10532 1 1  3 LYS CG   C  6.766 -0.890  -1.275 1.00 . A A .  3 LYS CG   1 1 
       16 10533 1 1  3 LYS H    H  8.585  0.885   1.943 1.00 . A A .  3 LYS H    1 1 
       16 10534 1 1  3 LYS HA   H  9.203 -0.499  -0.503 1.00 . A A .  3 LYS HA   1 1 
       16 10535 1 1  3 LYS HB2  H  6.593  0.876  -0.110 1.00 . A A .  3 LYS HB2  1 1 
       16 10536 1 1  3 LYS HB3  H  7.402  1.099  -1.656 1.00 . A A .  3 LYS HB3  1 1 
       16 10537 1 1  3 LYS HD2  H  4.813 -0.430  -1.995 1.00 . A A .  3 LYS HD2  1 1 
       16 10538 1 1  3 LYS HD3  H  6.123  0.057  -3.073 1.00 . A A .  3 LYS HD3  1 1 
       16 10539 1 1  3 LYS HE2  H  6.560 -2.325  -3.558 1.00 . A A .  3 LYS HE2  1 1 
       16 10540 1 1  3 LYS HE3  H  5.186 -2.761  -2.543 1.00 . A A .  3 LYS HE3  1 1 
       16 10541 1 1  3 LYS HG2  H  7.588 -1.497  -1.623 1.00 . A A .  3 LYS HG2  1 1 
       16 10542 1 1  3 LYS HG3  H  6.276 -1.384  -0.448 1.00 . A A .  3 LYS HG3  1 1 
       16 10543 1 1  3 LYS HZ1  H  4.089 -0.979  -4.220 1.00 . A A .  3 LYS HZ1  1 1 
       16 10544 1 1  3 LYS HZ2  H  4.059 -2.653  -4.458 1.00 . A A .  3 LYS HZ2  1 1 
       16 10545 1 1  3 LYS HZ3  H  5.230 -1.710  -5.234 1.00 . A A .  3 LYS HZ3  1 1 
       16 10546 1 1  3 LYS N    N  8.485  0.128   1.327 1.00 . A A .  3 LYS N    1 1 
       16 10547 1 1  3 LYS NZ   N  4.679 -1.825  -4.359 1.00 . A A .  3 LYS NZ   1 1 
       16 10548 1 1  3 LYS O    O  9.594  2.489   0.494 1.00 . A A .  3 LYS O    1 1 
       16 10549 1 1  4 PRO C    C 10.015  4.128  -2.155 1.00 . A A .  4 PRO C    1 1 
       16 10550 1 1  4 PRO CA   C 10.855  2.869  -1.971 1.00 . A A .  4 PRO CA   1 1 
       16 10551 1 1  4 PRO CB   C 11.463  2.432  -3.307 1.00 . A A .  4 PRO CB   1 1 
       16 10552 1 1  4 PRO CD   C  9.948  0.707  -2.642 1.00 . A A .  4 PRO CD   1 1 
       16 10553 1 1  4 PRO CG   C 10.513  1.417  -3.841 1.00 . A A .  4 PRO CG   1 1 
       16 10554 1 1  4 PRO HA   H 11.645  3.066  -1.261 1.00 . A A .  4 PRO HA   1 1 
       16 10555 1 1  4 PRO HB2  H 11.542  3.286  -3.965 1.00 . A A .  4 PRO HB2  1 1 
       16 10556 1 1  4 PRO HB3  H 12.441  2.007  -3.139 1.00 . A A .  4 PRO HB3  1 1 
       16 10557 1 1  4 PRO HD2  H  8.918  0.431  -2.817 1.00 . A A .  4 PRO HD2  1 1 
       16 10558 1 1  4 PRO HD3  H 10.539 -0.165  -2.406 1.00 . A A .  4 PRO HD3  1 1 
       16 10559 1 1  4 PRO HG2  H  9.725  1.906  -4.393 1.00 . A A .  4 PRO HG2  1 1 
       16 10560 1 1  4 PRO HG3  H 11.040  0.719  -4.475 1.00 . A A .  4 PRO HG3  1 1 
       16 10561 1 1  4 PRO N    N 10.047  1.713  -1.571 1.00 . A A .  4 PRO N    1 1 
       16 10562 1 1  4 PRO O    O 10.546  5.238  -2.201 1.00 . A A .  4 PRO O    1 1 
       16 10563 1 1  5 GLN C    C  7.795  5.976  -1.208 1.00 . A A .  5 GLN C    1 1 
       16 10564 1 1  5 GLN CA   C  7.789  5.071  -2.436 1.00 . A A .  5 GLN CA   1 1 
       16 10565 1 1  5 GLN CB   C  6.371  4.566  -2.705 1.00 . A A .  5 GLN CB   1 1 
       16 10566 1 1  5 GLN CD   C  4.307  3.718  -1.521 1.00 . A A .  5 GLN CD   1 1 
       16 10567 1 1  5 GLN CG   C  5.820  3.681  -1.599 1.00 . A A .  5 GLN CG   1 1 
       16 10568 1 1  5 GLN H    H  8.340  3.040  -2.216 1.00 . A A .  5 GLN H    1 1 
       16 10569 1 1  5 GLN HA   H  8.127  5.641  -3.288 1.00 . A A .  5 GLN HA   1 1 
       16 10570 1 1  5 GLN HB2  H  5.714  5.415  -2.819 1.00 . A A .  5 GLN HB2  1 1 
       16 10571 1 1  5 GLN HB3  H  6.373  3.997  -3.624 1.00 . A A .  5 GLN HB3  1 1 
       16 10572 1 1  5 GLN HE21 H  4.251  1.757  -1.196 1.00 . A A .  5 GLN HE21 1 1 
       16 10573 1 1  5 GLN HE22 H  2.719  2.554  -1.243 1.00 . A A .  5 GLN HE22 1 1 
       16 10574 1 1  5 GLN HG2  H  6.131  2.663  -1.781 1.00 . A A .  5 GLN HG2  1 1 
       16 10575 1 1  5 GLN HG3  H  6.223  4.016  -0.654 1.00 . A A .  5 GLN HG3  1 1 
       16 10576 1 1  5 GLN N    N  8.702  3.948  -2.259 1.00 . A A .  5 GLN N    1 1 
       16 10577 1 1  5 GLN NE2  N  3.697  2.560  -1.298 1.00 . A A .  5 GLN NE2  1 1 
       16 10578 1 1  5 GLN O    O  7.416  7.144  -1.285 1.00 . A A .  5 GLN O    1 1 
       16 10579 1 1  5 GLN OE1  O  3.692  4.776  -1.661 1.00 . A A .  5 GLN OE1  1 1 
       16 10580 1 1  6 GLN C    C  9.093  7.462   0.994 1.00 . A A .  6 GLN C    1 1 
       16 10581 1 1  6 GLN CA   C  8.278  6.184   1.168 1.00 . A A .  6 GLN CA   1 1 
       16 10582 1 1  6 GLN CB   C  8.880  5.330   2.285 1.00 . A A .  6 GLN CB   1 1 
       16 10583 1 1  6 GLN CD   C  6.837  3.853   2.118 1.00 . A A .  6 GLN CD   1 1 
       16 10584 1 1  6 GLN CG   C  7.852  4.502   3.039 1.00 . A A .  6 GLN CG   1 1 
       16 10585 1 1  6 GLN H    H  8.515  4.491  -0.079 1.00 . A A .  6 GLN H    1 1 
       16 10586 1 1  6 GLN HA   H  7.267  6.451   1.437 1.00 . A A .  6 GLN HA   1 1 
       16 10587 1 1  6 GLN HB2  H  9.608  4.658   1.855 1.00 . A A .  6 GLN HB2  1 1 
       16 10588 1 1  6 GLN HB3  H  9.375  5.979   2.992 1.00 . A A .  6 GLN HB3  1 1 
       16 10589 1 1  6 GLN HE21 H  5.539  5.315   2.481 1.00 . A A .  6 GLN HE21 1 1 
       16 10590 1 1  6 GLN HE22 H  4.999  4.084   1.396 1.00 . A A .  6 GLN HE22 1 1 
       16 10591 1 1  6 GLN HG2  H  8.365  3.725   3.586 1.00 . A A .  6 GLN HG2  1 1 
       16 10592 1 1  6 GLN HG3  H  7.330  5.144   3.732 1.00 . A A .  6 GLN HG3  1 1 
       16 10593 1 1  6 GLN N    N  8.226  5.427  -0.077 1.00 . A A .  6 GLN N    1 1 
       16 10594 1 1  6 GLN NE2  N  5.673  4.480   1.985 1.00 . A A .  6 GLN NE2  1 1 
       16 10595 1 1  6 GLN O    O  8.832  8.469   1.651 1.00 . A A .  6 GLN O    1 1 
       16 10596 1 1  6 GLN OE1  O  7.094  2.801   1.533 1.00 . A A .  6 GLN OE1  1 1 
       16 10597 1 1  7 GLU C    C 10.131  9.704  -0.781 1.00 . A A .  7 GLU C    1 1 
       16 10598 1 1  7 GLU CA   C 10.932  8.566  -0.155 1.00 . A A .  7 GLU CA   1 1 
       16 10599 1 1  7 GLU CB   C 12.091  8.176  -1.075 1.00 . A A .  7 GLU CB   1 1 
       16 10600 1 1  7 GLU CD   C 13.820  6.729   0.064 1.00 . A A .  7 GLU CD   1 1 
       16 10601 1 1  7 GLU CG   C 13.437  8.130  -0.373 1.00 . A A .  7 GLU CG   1 1 
       16 10602 1 1  7 GLU H    H 10.239  6.580  -0.387 1.00 . A A .  7 GLU H    1 1 
       16 10603 1 1  7 GLU HA   H 11.333  8.902   0.790 1.00 . A A .  7 GLU HA   1 1 
       16 10604 1 1  7 GLU HB2  H 11.891  7.200  -1.492 1.00 . A A .  7 GLU HB2  1 1 
       16 10605 1 1  7 GLU HB3  H 12.152  8.895  -1.879 1.00 . A A .  7 GLU HB3  1 1 
       16 10606 1 1  7 GLU HG2  H 14.194  8.499  -1.049 1.00 . A A .  7 GLU HG2  1 1 
       16 10607 1 1  7 GLU HG3  H 13.396  8.765   0.500 1.00 . A A .  7 GLU HG3  1 1 
       16 10608 1 1  7 GLU N    N 10.080  7.412   0.105 1.00 . A A .  7 GLU N    1 1 
       16 10609 1 1  7 GLU O    O 10.345 10.876  -0.466 1.00 . A A .  7 GLU O    1 1 
       16 10610 1 1  7 GLU OE1  O 12.915  5.874   0.170 1.00 . A A .  7 GLU OE1  1 1 
       16 10611 1 1  7 GLU OE2  O 15.022  6.488   0.299 1.00 . A A .  7 GLU OE2  1 1 
       16 10612 1 1  8 LEU C    C  7.623 11.198  -1.325 1.00 . A A .  8 LEU C    1 1 
       16 10613 1 1  8 LEU CA   C  8.374 10.341  -2.340 1.00 . A A .  8 LEU CA   1 1 
       16 10614 1 1  8 LEU CB   C  7.380  9.650  -3.276 1.00 . A A .  8 LEU CB   1 1 
       16 10615 1 1  8 LEU CD1  C  7.430 11.356  -5.112 1.00 . A A .  8 LEU CD1  1 1 
       16 10616 1 1  8 LEU CD2  C  5.506  9.768  -4.936 1.00 . A A .  8 LEU CD2  1 1 
       16 10617 1 1  8 LEU CG   C  6.540 10.571  -4.161 1.00 . A A .  8 LEU CG   1 1 
       16 10618 1 1  8 LEU H    H  9.086  8.402  -1.880 1.00 . A A .  8 LEU H    1 1 
       16 10619 1 1  8 LEU HA   H  9.021 10.980  -2.923 1.00 . A A .  8 LEU HA   1 1 
       16 10620 1 1  8 LEU HB2  H  7.939  8.991  -3.922 1.00 . A A .  8 LEU HB2  1 1 
       16 10621 1 1  8 LEU HB3  H  6.704  9.067  -2.667 1.00 . A A .  8 LEU HB3  1 1 
       16 10622 1 1  8 LEU HD11 H  8.230 11.820  -4.555 1.00 . A A .  8 LEU HD11 1 1 
       16 10623 1 1  8 LEU HD12 H  6.845 12.119  -5.605 1.00 . A A .  8 LEU HD12 1 1 
       16 10624 1 1  8 LEU HD13 H  7.845 10.687  -5.851 1.00 . A A .  8 LEU HD13 1 1 
       16 10625 1 1  8 LEU HD21 H  6.000  9.190  -5.703 1.00 . A A .  8 LEU HD21 1 1 
       16 10626 1 1  8 LEU HD22 H  4.796 10.442  -5.395 1.00 . A A .  8 LEU HD22 1 1 
       16 10627 1 1  8 LEU HD23 H  4.987  9.103  -4.262 1.00 . A A .  8 LEU HD23 1 1 
       16 10628 1 1  8 LEU HG   H  6.014 11.280  -3.535 1.00 . A A .  8 LEU HG   1 1 
       16 10629 1 1  8 LEU N    N  9.209  9.351  -1.669 1.00 . A A .  8 LEU N    1 1 
       16 10630 1 1  8 LEU O    O  7.624 12.425  -1.414 1.00 . A A .  8 LEU O    1 1 
       16 10631 1 1  9 GLU C    C  7.087 12.324   1.328 1.00 . A A .  9 GLU C    1 1 
       16 10632 1 1  9 GLU CA   C  6.233 11.243   0.672 1.00 . A A .  9 GLU CA   1 1 
       16 10633 1 1  9 GLU CB   C  5.736 10.257   1.731 1.00 . A A .  9 GLU CB   1 1 
       16 10634 1 1  9 GLU CD   C  3.923  8.652   2.451 1.00 . A A .  9 GLU CD   1 1 
       16 10635 1 1  9 GLU CG   C  4.452  9.544   1.344 1.00 . A A .  9 GLU CG   1 1 
       16 10636 1 1  9 GLU H    H  7.021  9.562  -0.344 1.00 . A A .  9 GLU H    1 1 
       16 10637 1 1  9 GLU HA   H  5.381 11.711   0.201 1.00 . A A .  9 GLU HA   1 1 
       16 10638 1 1  9 GLU HB2  H  6.501  9.513   1.900 1.00 . A A .  9 GLU HB2  1 1 
       16 10639 1 1  9 GLU HB3  H  5.561 10.795   2.651 1.00 . A A .  9 GLU HB3  1 1 
       16 10640 1 1  9 GLU HG2  H  3.701 10.283   1.109 1.00 . A A .  9 GLU HG2  1 1 
       16 10641 1 1  9 GLU HG3  H  4.642  8.936   0.472 1.00 . A A .  9 GLU HG3  1 1 
       16 10642 1 1  9 GLU N    N  6.985 10.541  -0.361 1.00 . A A .  9 GLU N    1 1 
       16 10643 1 1  9 GLU O    O  6.578 13.364   1.743 1.00 . A A .  9 GLU O    1 1 
       16 10644 1 1  9 GLU OE1  O  4.343  7.478   2.519 1.00 . A A .  9 GLU OE1  1 1 
       16 10645 1 1  9 GLU OE2  O  3.090  9.130   3.250 1.00 . A A .  9 GLU OE2  1 1 
       16 10646 1 1 10 GLU C    C  9.571 14.199   1.092 1.00 . A A . 10 GLU C    1 1 
       16 10647 1 1 10 GLU CA   C  9.313 13.018   2.024 1.00 . A A . 10 GLU CA   1 1 
       16 10648 1 1 10 GLU CB   C 10.635 12.329   2.368 1.00 . A A . 10 GLU CB   1 1 
       16 10649 1 1 10 GLU CD   C 10.456 11.677   4.802 1.00 . A A . 10 GLU CD   1 1 
       16 10650 1 1 10 GLU CG   C 10.487 11.192   3.366 1.00 . A A . 10 GLU CG   1 1 
       16 10651 1 1 10 GLU H    H  8.735 11.221   1.066 1.00 . A A . 10 GLU H    1 1 
       16 10652 1 1 10 GLU HA   H  8.862 13.385   2.933 1.00 . A A . 10 GLU HA   1 1 
       16 10653 1 1 10 GLU HB2  H 11.067 11.931   1.461 1.00 . A A . 10 GLU HB2  1 1 
       16 10654 1 1 10 GLU HB3  H 11.310 13.060   2.786 1.00 . A A . 10 GLU HB3  1 1 
       16 10655 1 1 10 GLU HG2  H  9.566 10.667   3.160 1.00 . A A . 10 GLU HG2  1 1 
       16 10656 1 1 10 GLU HG3  H 11.320 10.515   3.247 1.00 . A A . 10 GLU HG3  1 1 
       16 10657 1 1 10 GLU N    N  8.389 12.068   1.417 1.00 . A A . 10 GLU N    1 1 
       16 10658 1 1 10 GLU O    O  9.607 15.351   1.526 1.00 . A A . 10 GLU O    1 1 
       16 10659 1 1 10 GLU OE1  O 11.435 12.323   5.232 1.00 . A A . 10 GLU OE1  1 1 
       16 10660 1 1 10 GLU OE2  O  9.453 11.410   5.496 1.00 . A A . 10 GLU OE2  1 1 
       16 10661 1 1 11 CYS C    C  8.817 15.894  -1.292 1.00 . A A . 11 CYS C    1 1 
       16 10662 1 1 11 CYS CA   C 10.003 14.939  -1.186 1.00 . A A . 11 CYS CA   1 1 
       16 10663 1 1 11 CYS CB   C 10.285 14.306  -2.550 1.00 . A A . 11 CYS CB   1 1 
       16 10664 1 1 11 CYS H    H  9.711 12.966  -0.477 1.00 . A A . 11 CYS H    1 1 
       16 10665 1 1 11 CYS HA   H 10.871 15.497  -0.871 1.00 . A A . 11 CYS HA   1 1 
       16 10666 1 1 11 CYS HB2  H 10.810 13.374  -2.404 1.00 . A A . 11 CYS HB2  1 1 
       16 10667 1 1 11 CYS HB3  H  9.347 14.111  -3.049 1.00 . A A . 11 CYS HB3  1 1 
       16 10668 1 1 11 CYS N    N  9.750 13.904  -0.191 1.00 . A A . 11 CYS N    1 1 
       16 10669 1 1 11 CYS O    O  8.985 17.112  -1.260 1.00 . A A . 11 CYS O    1 1 
       16 10670 1 1 11 CYS SG   S 11.297 15.342  -3.656 1.00 . A A . 11 CYS SG   1 1 
       16 10671 1 1 12 GLN C    C  6.144 16.901  -0.237 1.00 . A A . 12 GLN C    1 1 
       16 10672 1 1 12 GLN CA   C  6.406 16.131  -1.527 1.00 . A A . 12 GLN CA   1 1 
       16 10673 1 1 12 GLN CB   C  5.208 15.238  -1.854 1.00 . A A . 12 GLN CB   1 1 
       16 10674 1 1 12 GLN CD   C  4.124 14.214  -3.893 1.00 . A A . 12 GLN CD   1 1 
       16 10675 1 1 12 GLN CG   C  5.404 14.390  -3.100 1.00 . A A . 12 GLN CG   1 1 
       16 10676 1 1 12 GLN H    H  7.551 14.353  -1.437 1.00 . A A . 12 GLN H    1 1 
       16 10677 1 1 12 GLN HA   H  6.547 16.837  -2.331 1.00 . A A . 12 GLN HA   1 1 
       16 10678 1 1 12 GLN HB2  H  5.028 14.577  -1.019 1.00 . A A . 12 GLN HB2  1 1 
       16 10679 1 1 12 GLN HB3  H  4.339 15.862  -2.002 1.00 . A A . 12 GLN HB3  1 1 
       16 10680 1 1 12 GLN HE21 H  5.069 14.697  -5.574 1.00 . A A . 12 GLN HE21 1 1 
       16 10681 1 1 12 GLN HE22 H  3.389 14.329  -5.736 1.00 . A A . 12 GLN HE22 1 1 
       16 10682 1 1 12 GLN HG2  H  6.138 14.866  -3.733 1.00 . A A . 12 GLN HG2  1 1 
       16 10683 1 1 12 GLN HG3  H  5.764 13.416  -2.804 1.00 . A A . 12 GLN HG3  1 1 
       16 10684 1 1 12 GLN N    N  7.620 15.330  -1.417 1.00 . A A . 12 GLN N    1 1 
       16 10685 1 1 12 GLN NE2  N  4.201 14.436  -5.200 1.00 . A A . 12 GLN NE2  1 1 
       16 10686 1 1 12 GLN O    O  5.817 18.087  -0.266 1.00 . A A . 12 GLN O    1 1 
       16 10687 1 1 12 GLN OE1  O  3.076 13.882  -3.337 1.00 . A A . 12 GLN OE1  1 1 
       16 10688 1 1 13 ASN C    C  6.909 18.102   2.348 1.00 . A A . 13 ASN C    1 1 
       16 10689 1 1 13 ASN CA   C  6.068 16.839   2.195 1.00 . A A . 13 ASN CA   1 1 
       16 10690 1 1 13 ASN CB   C  6.400 15.853   3.317 1.00 . A A . 13 ASN CB   1 1 
       16 10691 1 1 13 ASN CG   C  6.119 16.426   4.693 1.00 . A A . 13 ASN CG   1 1 
       16 10692 1 1 13 ASN H    H  6.555 15.276   0.854 1.00 . A A . 13 ASN H    1 1 
       16 10693 1 1 13 ASN HA   H  5.023 17.106   2.261 1.00 . A A . 13 ASN HA   1 1 
       16 10694 1 1 13 ASN HB2  H  5.804 14.960   3.192 1.00 . A A . 13 ASN HB2  1 1 
       16 10695 1 1 13 ASN HB3  H  7.447 15.593   3.262 1.00 . A A . 13 ASN HB3  1 1 
       16 10696 1 1 13 ASN HD21 H  4.869 14.931   5.088 1.00 . A A . 13 ASN HD21 1 1 
       16 10697 1 1 13 ASN HD22 H  5.065 16.099   6.346 1.00 . A A . 13 ASN HD22 1 1 
       16 10698 1 1 13 ASN N    N  6.291 16.219   0.894 1.00 . A A . 13 ASN N    1 1 
       16 10699 1 1 13 ASN ND2  N  5.265 15.750   5.452 1.00 . A A . 13 ASN ND2  1 1 
       16 10700 1 1 13 ASN O    O  6.436 19.119   2.856 1.00 . A A . 13 ASN O    1 1 
       16 10701 1 1 13 ASN OD1  O  6.664 17.464   5.068 1.00 . A A . 13 ASN OD1  1 1 
       16 10702 1 1 14 VAL C    C  8.627 20.293   1.054 1.00 . A A . 14 VAL C    1 1 
       16 10703 1 1 14 VAL CA   C  9.067 19.170   1.986 1.00 . A A . 14 VAL CA   1 1 
       16 10704 1 1 14 VAL CB   C 10.511 18.763   1.637 1.00 . A A . 14 VAL CB   1 1 
       16 10705 1 1 14 VAL CG1  C 11.433 19.971   1.691 1.00 . A A . 14 VAL CG1  1 1 
       16 10706 1 1 14 VAL CG2  C 10.997 17.668   2.574 1.00 . A A . 14 VAL CG2  1 1 
       16 10707 1 1 14 VAL H    H  8.479 17.193   1.507 1.00 . A A . 14 VAL H    1 1 
       16 10708 1 1 14 VAL HA   H  9.053 19.533   3.003 1.00 . A A . 14 VAL HA   1 1 
       16 10709 1 1 14 VAL HB   H 10.520 18.376   0.629 1.00 . A A . 14 VAL HB   1 1 
       16 10710 1 1 14 VAL HG11 H 11.117 20.630   2.486 1.00 . A A . 14 VAL HG11 1 1 
       16 10711 1 1 14 VAL HG12 H 12.446 19.643   1.874 1.00 . A A . 14 VAL HG12 1 1 
       16 10712 1 1 14 VAL HG13 H 11.390 20.499   0.749 1.00 . A A . 14 VAL HG13 1 1 
       16 10713 1 1 14 VAL HG21 H 11.529 16.920   2.006 1.00 . A A . 14 VAL HG21 1 1 
       16 10714 1 1 14 VAL HG22 H 11.658 18.095   3.315 1.00 . A A . 14 VAL HG22 1 1 
       16 10715 1 1 14 VAL HG23 H 10.151 17.214   3.067 1.00 . A A . 14 VAL HG23 1 1 
       16 10716 1 1 14 VAL N    N  8.159 18.031   1.902 1.00 . A A . 14 VAL N    1 1 
       16 10717 1 1 14 VAL O    O  8.678 21.469   1.413 1.00 . A A . 14 VAL O    1 1 
       16 10718 1 1 15 CYS C    C  6.617 21.758  -0.573 1.00 . A A . 15 CYS C    1 1 
       16 10719 1 1 15 CYS CA   C  7.745 20.897  -1.133 1.00 . A A . 15 CYS CA   1 1 
       16 10720 1 1 15 CYS CB   C  7.277 20.189  -2.406 1.00 . A A . 15 CYS CB   1 1 
       16 10721 1 1 15 CYS H    H  8.176 18.968  -0.376 1.00 . A A . 15 CYS H    1 1 
       16 10722 1 1 15 CYS HA   H  8.582 21.535  -1.374 1.00 . A A . 15 CYS HA   1 1 
       16 10723 1 1 15 CYS HB2  H  6.555 19.430  -2.141 1.00 . A A . 15 CYS HB2  1 1 
       16 10724 1 1 15 CYS HB3  H  6.809 20.910  -3.059 1.00 . A A . 15 CYS HB3  1 1 
       16 10725 1 1 15 CYS N    N  8.194 19.922  -0.147 1.00 . A A . 15 CYS N    1 1 
       16 10726 1 1 15 CYS O    O  6.599 22.975  -0.759 1.00 . A A . 15 CYS O    1 1 
       16 10727 1 1 15 CYS SG   S  8.614 19.378  -3.340 1.00 . A A . 15 CYS SG   1 1 
       16 10728 1 1 16 ARG C    C  5.008 22.777   1.799 1.00 . A A . 16 ARG C    1 1 
       16 10729 1 1 16 ARG CA   C  4.544 21.824   0.702 1.00 . A A . 16 ARG CA   1 1 
       16 10730 1 1 16 ARG CB   C  3.534 20.827   1.271 1.00 . A A . 16 ARG CB   1 1 
       16 10731 1 1 16 ARG CD   C  2.724 18.475   0.907 1.00 . A A . 16 ARG CD   1 1 
       16 10732 1 1 16 ARG CG   C  3.040 19.811   0.253 1.00 . A A . 16 ARG CG   1 1 
       16 10733 1 1 16 ARG CZ   C  2.061 16.226   0.170 1.00 . A A . 16 ARG CZ   1 1 
       16 10734 1 1 16 ARG H    H  5.746 20.147   0.229 1.00 . A A . 16 ARG H    1 1 
       16 10735 1 1 16 ARG HA   H  4.070 22.398  -0.080 1.00 . A A . 16 ARG HA   1 1 
       16 10736 1 1 16 ARG HB2  H  3.995 20.290   2.087 1.00 . A A . 16 ARG HB2  1 1 
       16 10737 1 1 16 ARG HB3  H  2.680 21.372   1.645 1.00 . A A . 16 ARG HB3  1 1 
       16 10738 1 1 16 ARG HD2  H  3.498 18.248   1.624 1.00 . A A . 16 ARG HD2  1 1 
       16 10739 1 1 16 ARG HD3  H  1.775 18.555   1.415 1.00 . A A . 16 ARG HD3  1 1 
       16 10740 1 1 16 ARG HE   H  3.060 17.542  -0.947 1.00 . A A . 16 ARG HE   1 1 
       16 10741 1 1 16 ARG HG2  H  2.145 20.191  -0.216 1.00 . A A . 16 ARG HG2  1 1 
       16 10742 1 1 16 ARG HG3  H  3.806 19.664  -0.495 1.00 . A A . 16 ARG HG3  1 1 
       16 10743 1 1 16 ARG HH11 H  1.515 16.698   2.056 1.00 . A A . 16 ARG HH11 1 1 
       16 10744 1 1 16 ARG HH12 H  1.053 15.115   1.524 1.00 . A A . 16 ARG HH12 1 1 
       16 10745 1 1 16 ARG HH21 H  2.459 15.460  -1.659 1.00 . A A . 16 ARG HH21 1 1 
       16 10746 1 1 16 ARG HH22 H  1.592 14.412  -0.589 1.00 . A A . 16 ARG HH22 1 1 
       16 10747 1 1 16 ARG N    N  5.677 21.118   0.115 1.00 . A A . 16 ARG N    1 1 
       16 10748 1 1 16 ARG NE   N  2.650 17.392  -0.070 1.00 . A A . 16 ARG NE   1 1 
       16 10749 1 1 16 ARG NH1  N  1.497 15.993   1.347 1.00 . A A . 16 ARG NH1  1 1 
       16 10750 1 1 16 ARG NH2  N  2.035 15.289  -0.770 1.00 . A A . 16 ARG NH2  1 1 
       16 10751 1 1 16 ARG O    O  4.283 23.692   2.187 1.00 . A A . 16 ARG O    1 1 
       16 10752 1 1 17 MET C    C  7.551 24.569   2.754 1.00 . A A . 17 MET C    1 1 
       16 10753 1 1 17 MET CA   C  6.781 23.394   3.348 1.00 . A A . 17 MET CA   1 1 
       16 10754 1 1 17 MET CB   C  7.701 22.571   4.252 1.00 . A A . 17 MET CB   1 1 
       16 10755 1 1 17 MET CE   C  9.433 22.472   6.872 1.00 . A A . 17 MET CE   1 1 
       16 10756 1 1 17 MET CG   C  7.033 22.105   5.536 1.00 . A A . 17 MET CG   1 1 
       16 10757 1 1 17 MET H    H  6.752 21.808   1.947 1.00 . A A . 17 MET H    1 1 
       16 10758 1 1 17 MET HA   H  5.961 23.777   3.938 1.00 . A A . 17 MET HA   1 1 
       16 10759 1 1 17 MET HB2  H  8.034 21.700   3.708 1.00 . A A . 17 MET HB2  1 1 
       16 10760 1 1 17 MET HB3  H  8.559 23.171   4.516 1.00 . A A . 17 MET HB3  1 1 
       16 10761 1 1 17 MET HE1  H  9.906 23.082   6.118 1.00 . A A . 17 MET HE1  1 1 
       16 10762 1 1 17 MET HE2  H  9.918 22.635   7.823 1.00 . A A . 17 MET HE2  1 1 
       16 10763 1 1 17 MET HE3  H  9.518 21.430   6.598 1.00 . A A . 17 MET HE3  1 1 
       16 10764 1 1 17 MET HG2  H  5.977 22.319   5.475 1.00 . A A . 17 MET HG2  1 1 
       16 10765 1 1 17 MET HG3  H  7.177 21.039   5.633 1.00 . A A . 17 MET HG3  1 1 
       16 10766 1 1 17 MET N    N  6.220 22.554   2.296 1.00 . A A . 17 MET N    1 1 
       16 10767 1 1 17 MET O    O  8.157 25.358   3.479 1.00 . A A . 17 MET O    1 1 
       16 10768 1 1 17 MET SD   S  7.703 22.916   7.001 1.00 . A A . 17 MET SD   1 1 
       16 10769 1 1 18 LYS C    C  7.460 27.073   0.877 1.00 . A A . 18 LYS C    1 1 
       16 10770 1 1 18 LYS CA   C  8.220 25.757   0.737 1.00 . A A . 18 LYS CA   1 1 
       16 10771 1 1 18 LYS CB   C  8.394 25.411  -0.743 1.00 . A A . 18 LYS CB   1 1 
       16 10772 1 1 18 LYS CD   C 10.682 24.434  -0.396 1.00 . A A . 18 LYS CD   1 1 
       16 10773 1 1 18 LYS CE   C 11.722 23.556  -1.075 1.00 . A A . 18 LYS CE   1 1 
       16 10774 1 1 18 LYS CG   C  9.299 24.215  -0.986 1.00 . A A . 18 LYS CG   1 1 
       16 10775 1 1 18 LYS H    H  7.024 24.019   0.906 1.00 . A A . 18 LYS H    1 1 
       16 10776 1 1 18 LYS HA   H  9.194 25.868   1.189 1.00 . A A . 18 LYS HA   1 1 
       16 10777 1 1 18 LYS HB2  H  7.424 25.194  -1.166 1.00 . A A . 18 LYS HB2  1 1 
       16 10778 1 1 18 LYS HB3  H  8.817 26.265  -1.253 1.00 . A A . 18 LYS HB3  1 1 
       16 10779 1 1 18 LYS HD2  H 10.960 25.469  -0.527 1.00 . A A . 18 LYS HD2  1 1 
       16 10780 1 1 18 LYS HD3  H 10.656 24.197   0.658 1.00 . A A . 18 LYS HD3  1 1 
       16 10781 1 1 18 LYS HE2  H 12.676 23.713  -0.594 1.00 . A A . 18 LYS HE2  1 1 
       16 10782 1 1 18 LYS HE3  H 11.429 22.522  -0.964 1.00 . A A . 18 LYS HE3  1 1 
       16 10783 1 1 18 LYS HG2  H  8.858 23.343  -0.528 1.00 . A A . 18 LYS HG2  1 1 
       16 10784 1 1 18 LYS HG3  H  9.392 24.057  -2.051 1.00 . A A . 18 LYS HG3  1 1 
       16 10785 1 1 18 LYS HZ1  H 11.127 23.362  -3.067 1.00 . A A . 18 LYS HZ1  1 1 
       16 10786 1 1 18 LYS HZ2  H 12.791 23.584  -2.869 1.00 . A A . 18 LYS HZ2  1 1 
       16 10787 1 1 18 LYS HZ3  H 11.735 24.892  -2.680 1.00 . A A . 18 LYS HZ3  1 1 
       16 10788 1 1 18 LYS N    N  7.524 24.679   1.430 1.00 . A A . 18 LYS N    1 1 
       16 10789 1 1 18 LYS NZ   N 11.853 23.871  -2.524 1.00 . A A . 18 LYS NZ   1 1 
       16 10790 1 1 18 LYS O    O  6.305 27.179   0.465 1.00 . A A . 18 LYS O    1 1 
       16 10791 1 1 19 ARG C    C  7.824 30.309   0.486 1.00 . A A . 19 ARG C    1 1 
       16 10792 1 1 19 ARG CA   C  7.502 29.379   1.652 1.00 . A A . 19 ARG CA   1 1 
       16 10793 1 1 19 ARG CB   C  7.983 30.002   2.963 1.00 . A A . 19 ARG CB   1 1 
       16 10794 1 1 19 ARG CD   C  7.395 31.288   5.041 1.00 . A A . 19 ARG CD   1 1 
       16 10795 1 1 19 ARG CG   C  6.919 30.823   3.674 1.00 . A A . 19 ARG CG   1 1 
       16 10796 1 1 19 ARG CZ   C  5.372 31.369   6.436 1.00 . A A . 19 ARG CZ   1 1 
       16 10797 1 1 19 ARG H    H  9.036 27.925   1.764 1.00 . A A . 19 ARG H    1 1 
       16 10798 1 1 19 ARG HA   H  6.433 29.239   1.701 1.00 . A A . 19 ARG HA   1 1 
       16 10799 1 1 19 ARG HB2  H  8.301 29.213   3.629 1.00 . A A . 19 ARG HB2  1 1 
       16 10800 1 1 19 ARG HB3  H  8.824 30.646   2.755 1.00 . A A . 19 ARG HB3  1 1 
       16 10801 1 1 19 ARG HD2  H  7.707 30.425   5.611 1.00 . A A . 19 ARG HD2  1 1 
       16 10802 1 1 19 ARG HD3  H  8.234 31.954   4.908 1.00 . A A . 19 ARG HD3  1 1 
       16 10803 1 1 19 ARG HE   H  6.368 32.967   5.779 1.00 . A A . 19 ARG HE   1 1 
       16 10804 1 1 19 ARG HG2  H  6.685 31.690   3.073 1.00 . A A . 19 ARG HG2  1 1 
       16 10805 1 1 19 ARG HG3  H  6.033 30.218   3.796 1.00 . A A . 19 ARG HG3  1 1 
       16 10806 1 1 19 ARG HH11 H  6.006 29.509   5.966 1.00 . A A . 19 ARG HH11 1 1 
       16 10807 1 1 19 ARG HH12 H  4.581 29.581   6.948 1.00 . A A . 19 ARG HH12 1 1 
       16 10808 1 1 19 ARG HH21 H  4.493 33.074   7.073 1.00 . A A . 19 ARG HH21 1 1 
       16 10809 1 1 19 ARG HH22 H  3.721 31.609   7.577 1.00 . A A . 19 ARG HH22 1 1 
       16 10810 1 1 19 ARG N    N  8.117 28.071   1.458 1.00 . A A . 19 ARG N    1 1 
       16 10811 1 1 19 ARG NE   N  6.345 31.988   5.777 1.00 . A A . 19 ARG NE   1 1 
       16 10812 1 1 19 ARG NH1  N  5.315 30.044   6.451 1.00 . A A . 19 ARG NH1  1 1 
       16 10813 1 1 19 ARG NH2  N  4.453 32.075   7.082 1.00 . A A . 19 ARG NH2  1 1 
       16 10814 1 1 19 ARG O    O  8.167 31.475   0.686 1.00 . A A . 19 ARG O    1 1 
       16 10815 1 1 20 TRP C    C  6.698 31.025  -2.594 1.00 . A A . 20 TRP C    1 1 
       16 10816 1 1 20 TRP CA   C  7.992 30.570  -1.927 1.00 . A A . 20 TRP CA   1 1 
       16 10817 1 1 20 TRP CB   C  8.828 29.753  -2.913 1.00 . A A . 20 TRP CB   1 1 
       16 10818 1 1 20 TRP CD1  C 11.056 29.108  -1.823 1.00 . A A . 20 TRP CD1  1 1 
       16 10819 1 1 20 TRP CD2  C 11.204 30.789  -3.296 1.00 . A A . 20 TRP CD2  1 1 
       16 10820 1 1 20 TRP CE2  C 12.487 30.535  -2.773 1.00 . A A . 20 TRP CE2  1 1 
       16 10821 1 1 20 TRP CE3  C 11.052 31.804  -4.244 1.00 . A A . 20 TRP CE3  1 1 
       16 10822 1 1 20 TRP CG   C 10.304 29.865  -2.675 1.00 . A A . 20 TRP CG   1 1 
       16 10823 1 1 20 TRP CH2  C 13.430 32.249  -4.096 1.00 . A A . 20 TRP CH2  1 1 
       16 10824 1 1 20 TRP CZ2  C 13.608 31.261  -3.167 1.00 . A A . 20 TRP CZ2  1 1 
       16 10825 1 1 20 TRP CZ3  C 12.165 32.524  -4.633 1.00 . A A . 20 TRP CZ3  1 1 
       16 10826 1 1 20 TRP H    H  7.435 28.851  -0.824 1.00 . A A . 20 TRP H    1 1 
       16 10827 1 1 20 TRP HA   H  8.554 31.442  -1.628 1.00 . A A . 20 TRP HA   1 1 
       16 10828 1 1 20 TRP HB2  H  8.555 28.712  -2.830 1.00 . A A . 20 TRP HB2  1 1 
       16 10829 1 1 20 TRP HB3  H  8.625 30.096  -3.917 1.00 . A A . 20 TRP HB3  1 1 
       16 10830 1 1 20 TRP HD1  H 10.662 28.318  -1.203 1.00 . A A . 20 TRP HD1  1 1 
       16 10831 1 1 20 TRP HE1  H 13.104 29.115  -1.358 1.00 . A A . 20 TRP HE1  1 1 
       16 10832 1 1 20 TRP HE3  H 10.085 32.031  -4.669 1.00 . A A . 20 TRP HE3  1 1 
       16 10833 1 1 20 TRP HH2  H 14.272 32.837  -4.430 1.00 . A A . 20 TRP HH2  1 1 
       16 10834 1 1 20 TRP HZ2  H 14.590 31.060  -2.763 1.00 . A A . 20 TRP HZ2  1 1 
       16 10835 1 1 20 TRP HZ3  H 12.067 33.313  -5.364 1.00 . A A . 20 TRP HZ3  1 1 
       16 10836 1 1 20 TRP N    N  7.712 29.786  -0.730 1.00 . A A . 20 TRP N    1 1 
       16 10837 1 1 20 TRP NE1  N 12.370 29.506  -1.877 1.00 . A A . 20 TRP NE1  1 1 
       16 10838 1 1 20 TRP O    O  6.433 32.222  -2.703 1.00 . A A . 20 TRP O    1 1 
       16 10839 1 1 21 SER C    C  3.853 29.087  -3.993 1.00 . A A . 21 SER C    1 1 
       16 10840 1 1 21 SER CA   C  4.631 30.365  -3.697 1.00 . A A . 21 SER CA   1 1 
       16 10841 1 1 21 SER CB   C  4.878 31.137  -4.994 1.00 . A A . 21 SER CB   1 1 
       16 10842 1 1 21 SER H    H  6.164 29.127  -2.923 1.00 . A A . 21 SER H    1 1 
       16 10843 1 1 21 SER HA   H  4.048 30.981  -3.028 1.00 . A A . 21 SER HA   1 1 
       16 10844 1 1 21 SER HB2  H  3.931 31.407  -5.436 1.00 . A A . 21 SER HB2  1 1 
       16 10845 1 1 21 SER HB3  H  5.442 32.033  -4.775 1.00 . A A . 21 SER HB3  1 1 
       16 10846 1 1 21 SER HG   H  5.231 30.460  -6.799 1.00 . A A . 21 SER HG   1 1 
       16 10847 1 1 21 SER N    N  5.896 30.063  -3.039 1.00 . A A . 21 SER N    1 1 
       16 10848 1 1 21 SER O    O  4.438 28.039  -4.271 1.00 . A A . 21 SER O    1 1 
       16 10849 1 1 21 SER OG   O  5.609 30.354  -5.922 1.00 . A A . 21 SER OG   1 1 
       16 10850 1 1 22 THR C    C  2.027 27.366  -5.516 1.00 . A A . 22 THR C    1 1 
       16 10851 1 1 22 THR CA   C  1.669 28.032  -4.193 1.00 . A A . 22 THR CA   1 1 
       16 10852 1 1 22 THR CB   C  0.183 28.438  -4.221 1.00 . A A . 22 THR CB   1 1 
       16 10853 1 1 22 THR CG2  C -0.052 29.560  -5.221 1.00 . A A . 22 THR CG2  1 1 
       16 10854 1 1 22 THR H    H  2.121 30.041  -3.705 1.00 . A A . 22 THR H    1 1 
       16 10855 1 1 22 THR HA   H  1.810 27.320  -3.392 1.00 . A A . 22 THR HA   1 1 
       16 10856 1 1 22 THR HB   H -0.098 28.787  -3.238 1.00 . A A . 22 THR HB   1 1 
       16 10857 1 1 22 THR HG1  H -1.534 27.593  -4.699 1.00 . A A . 22 THR HG1  1 1 
       16 10858 1 1 22 THR HG21 H  0.642 30.365  -5.029 1.00 . A A . 22 THR HG21 1 1 
       16 10859 1 1 22 THR HG22 H -1.064 29.925  -5.121 1.00 . A A . 22 THR HG22 1 1 
       16 10860 1 1 22 THR HG23 H  0.098 29.186  -6.223 1.00 . A A . 22 THR HG23 1 1 
       16 10861 1 1 22 THR N    N  2.528 29.180  -3.932 1.00 . A A . 22 THR N    1 1 
       16 10862 1 1 22 THR O    O  2.022 26.140  -5.625 1.00 . A A . 22 THR O    1 1 
       16 10863 1 1 22 THR OG1  O -0.627 27.308  -4.565 1.00 . A A . 22 THR OG1  1 1 
       16 10864 1 1 23 GLU C    C  3.947 26.792  -7.753 1.00 . A A . 23 GLU C    1 1 
       16 10865 1 1 23 GLU CA   C  2.701 27.669  -7.835 1.00 . A A . 23 GLU CA   1 1 
       16 10866 1 1 23 GLU CB   C  2.941 28.825  -8.808 1.00 . A A . 23 GLU CB   1 1 
       16 10867 1 1 23 GLU CD   C  2.249 27.339 -10.730 1.00 . A A . 23 GLU CD   1 1 
       16 10868 1 1 23 GLU CG   C  3.238 28.373 -10.228 1.00 . A A . 23 GLU CG   1 1 
       16 10869 1 1 23 GLU H    H  2.323 29.150  -6.370 1.00 . A A . 23 GLU H    1 1 
       16 10870 1 1 23 GLU HA   H  1.878 27.072  -8.196 1.00 . A A . 23 GLU HA   1 1 
       16 10871 1 1 23 GLU HB2  H  2.062 29.452  -8.828 1.00 . A A . 23 GLU HB2  1 1 
       16 10872 1 1 23 GLU HB3  H  3.779 29.408  -8.456 1.00 . A A . 23 GLU HB3  1 1 
       16 10873 1 1 23 GLU HG2  H  3.199 29.232 -10.881 1.00 . A A . 23 GLU HG2  1 1 
       16 10874 1 1 23 GLU HG3  H  4.229 27.946 -10.257 1.00 . A A . 23 GLU HG3  1 1 
       16 10875 1 1 23 GLU N    N  2.338 28.182  -6.519 1.00 . A A . 23 GLU N    1 1 
       16 10876 1 1 23 GLU O    O  4.006 25.722  -8.357 1.00 . A A . 23 GLU O    1 1 
       16 10877 1 1 23 GLU OE1  O  1.029 27.582 -10.618 1.00 . A A . 23 GLU OE1  1 1 
       16 10878 1 1 23 GLU OE2  O  2.694 26.288 -11.235 1.00 . A A . 23 GLU OE2  1 1 
       16 10879 1 1 24 MET C    C  5.945 25.197  -6.108 1.00 . A A . 24 MET C    1 1 
       16 10880 1 1 24 MET CA   C  6.186 26.513  -6.841 1.00 . A A . 24 MET CA   1 1 
       16 10881 1 1 24 MET CB   C  7.211 27.355  -6.079 1.00 . A A . 24 MET CB   1 1 
       16 10882 1 1 24 MET CE   C 10.521 27.467  -7.086 1.00 . A A . 24 MET CE   1 1 
       16 10883 1 1 24 MET CG   C  7.911 28.390  -6.944 1.00 . A A . 24 MET CG   1 1 
       16 10884 1 1 24 MET H    H  4.834 28.114  -6.543 1.00 . A A . 24 MET H    1 1 
       16 10885 1 1 24 MET HA   H  6.572 26.297  -7.826 1.00 . A A . 24 MET HA   1 1 
       16 10886 1 1 24 MET HB2  H  6.709 27.870  -5.274 1.00 . A A . 24 MET HB2  1 1 
       16 10887 1 1 24 MET HB3  H  7.961 26.698  -5.663 1.00 . A A . 24 MET HB3  1 1 
       16 10888 1 1 24 MET HE1  H 10.219 27.249  -6.072 1.00 . A A . 24 MET HE1  1 1 
       16 10889 1 1 24 MET HE2  H 11.129 26.658  -7.463 1.00 . A A . 24 MET HE2  1 1 
       16 10890 1 1 24 MET HE3  H 11.091 28.385  -7.102 1.00 . A A . 24 MET HE3  1 1 
       16 10891 1 1 24 MET HG2  H  7.166 28.942  -7.497 1.00 . A A . 24 MET HG2  1 1 
       16 10892 1 1 24 MET HG3  H  8.455 29.067  -6.302 1.00 . A A . 24 MET HG3  1 1 
       16 10893 1 1 24 MET N    N  4.941 27.254  -7.001 1.00 . A A . 24 MET N    1 1 
       16 10894 1 1 24 MET O    O  6.614 24.198  -6.369 1.00 . A A . 24 MET O    1 1 
       16 10895 1 1 24 MET SD   S  9.066 27.650  -8.115 1.00 . A A . 24 MET SD   1 1 
       16 10896 1 1 25 VAL C    C  4.101 22.912  -5.319 1.00 . A A . 25 VAL C    1 1 
       16 10897 1 1 25 VAL CA   C  4.654 24.011  -4.419 1.00 . A A . 25 VAL CA   1 1 
       16 10898 1 1 25 VAL CB   C  3.625 24.322  -3.316 1.00 . A A . 25 VAL CB   1 1 
       16 10899 1 1 25 VAL CG1  C  3.353 23.084  -2.475 1.00 . A A . 25 VAL CG1  1 1 
       16 10900 1 1 25 VAL CG2  C  4.108 25.472  -2.446 1.00 . A A . 25 VAL CG2  1 1 
       16 10901 1 1 25 VAL H    H  4.486 26.032  -5.024 1.00 . A A . 25 VAL H    1 1 
       16 10902 1 1 25 VAL HA   H  5.559 23.656  -3.947 1.00 . A A . 25 VAL HA   1 1 
       16 10903 1 1 25 VAL HB   H  2.700 24.619  -3.788 1.00 . A A . 25 VAL HB   1 1 
       16 10904 1 1 25 VAL HG11 H  4.277 22.735  -2.039 1.00 . A A . 25 VAL HG11 1 1 
       16 10905 1 1 25 VAL HG12 H  2.653 23.329  -1.689 1.00 . A A . 25 VAL HG12 1 1 
       16 10906 1 1 25 VAL HG13 H  2.936 22.309  -3.101 1.00 . A A . 25 VAL HG13 1 1 
       16 10907 1 1 25 VAL HG21 H  4.110 25.164  -1.411 1.00 . A A . 25 VAL HG21 1 1 
       16 10908 1 1 25 VAL HG22 H  5.109 25.751  -2.740 1.00 . A A . 25 VAL HG22 1 1 
       16 10909 1 1 25 VAL HG23 H  3.448 26.319  -2.568 1.00 . A A . 25 VAL HG23 1 1 
       16 10910 1 1 25 VAL N    N  4.985 25.205  -5.188 1.00 . A A . 25 VAL N    1 1 
       16 10911 1 1 25 VAL O    O  4.623 21.797  -5.347 1.00 . A A . 25 VAL O    1 1 
       16 10912 1 1 26 HIS C    C  3.442 21.716  -7.945 1.00 . A A . 26 HIS C    1 1 
       16 10913 1 1 26 HIS CA   C  2.420 22.275  -6.960 1.00 . A A . 26 HIS CA   1 1 
       16 10914 1 1 26 HIS CB   C  1.268 22.932  -7.721 1.00 . A A . 26 HIS CB   1 1 
       16 10915 1 1 26 HIS CD2  C -0.457 23.280  -5.816 1.00 . A A . 26 HIS CD2  1 1 
       16 10916 1 1 26 HIS CE1  C -2.155 22.233  -6.726 1.00 . A A . 26 HIS CE1  1 1 
       16 10917 1 1 26 HIS CG   C -0.052 22.820  -7.023 1.00 . A A . 26 HIS CG   1 1 
       16 10918 1 1 26 HIS H    H  2.671 24.138  -5.988 1.00 . A A . 26 HIS H    1 1 
       16 10919 1 1 26 HIS HA   H  2.030 21.462  -6.366 1.00 . A A . 26 HIS HA   1 1 
       16 10920 1 1 26 HIS HB2  H  1.485 23.982  -7.852 1.00 . A A . 26 HIS HB2  1 1 
       16 10921 1 1 26 HIS HB3  H  1.173 22.465  -8.691 1.00 . A A . 26 HIS HB3  1 1 
       16 10922 1 1 26 HIS HD1  H -1.161 21.724  -8.441 1.00 . A A . 26 HIS HD1  1 1 
       16 10923 1 1 26 HIS HD2  H  0.139 23.840  -5.110 1.00 . A A . 26 HIS HD2  1 1 
       16 10924 1 1 26 HIS HE1  H -3.136 21.810  -6.886 1.00 . A A . 26 HIS HE1  1 1 
       16 10925 1 1 26 HIS N    N  3.042 23.234  -6.055 1.00 . A A . 26 HIS N    1 1 
       16 10926 1 1 26 HIS ND1  N -1.138 22.167  -7.567 1.00 . A A . 26 HIS ND1  1 1 
       16 10927 1 1 26 HIS NE2  N -1.768 22.902  -5.655 1.00 . A A . 26 HIS NE2  1 1 
       16 10928 1 1 26 HIS O    O  3.517 20.505  -8.158 1.00 . A A . 26 HIS O    1 1 
       16 10929 1 1 27 ARG C    C  6.262 21.264  -8.864 1.00 . A A . 27 ARG C    1 1 
       16 10930 1 1 27 ARG CA   C  5.244 22.200  -9.508 1.00 . A A . 27 ARG CA   1 1 
       16 10931 1 1 27 ARG CB   C  5.954 23.429 -10.079 1.00 . A A . 27 ARG CB   1 1 
       16 10932 1 1 27 ARG CD   C  7.855 24.346 -11.443 1.00 . A A . 27 ARG CD   1 1 
       16 10933 1 1 27 ARG CG   C  7.174 23.091 -10.920 1.00 . A A . 27 ARG CG   1 1 
       16 10934 1 1 27 ARG CZ   C 10.042 25.009 -12.350 1.00 . A A . 27 ARG CZ   1 1 
       16 10935 1 1 27 ARG H    H  4.120 23.556  -8.334 1.00 . A A . 27 ARG H    1 1 
       16 10936 1 1 27 ARG HA   H  4.749 21.676 -10.312 1.00 . A A . 27 ARG HA   1 1 
       16 10937 1 1 27 ARG HB2  H  5.259 23.978 -10.697 1.00 . A A . 27 ARG HB2  1 1 
       16 10938 1 1 27 ARG HB3  H  6.271 24.058  -9.261 1.00 . A A . 27 ARG HB3  1 1 
       16 10939 1 1 27 ARG HD2  H  7.355 24.662 -12.346 1.00 . A A . 27 ARG HD2  1 1 
       16 10940 1 1 27 ARG HD3  H  7.773 25.122 -10.696 1.00 . A A . 27 ARG HD3  1 1 
       16 10941 1 1 27 ARG HE   H  9.656 23.263 -11.467 1.00 . A A . 27 ARG HE   1 1 
       16 10942 1 1 27 ARG HG2  H  7.877 22.540 -10.314 1.00 . A A . 27 ARG HG2  1 1 
       16 10943 1 1 27 ARG HG3  H  6.865 22.484 -11.758 1.00 . A A . 27 ARG HG3  1 1 
       16 10944 1 1 27 ARG HH11 H  8.583 26.391 -12.554 1.00 . A A . 27 ARG HH11 1 1 
       16 10945 1 1 27 ARG HH12 H 10.129 26.846 -13.189 1.00 . A A . 27 ARG HH12 1 1 
       16 10946 1 1 27 ARG HH21 H 11.697 23.850 -12.299 1.00 . A A . 27 ARG HH21 1 1 
       16 10947 1 1 27 ARG HH22 H 11.900 25.399 -13.045 1.00 . A A . 27 ARG HH22 1 1 
       16 10948 1 1 27 ARG N    N  4.227 22.605  -8.545 1.00 . A A . 27 ARG N    1 1 
       16 10949 1 1 27 ARG NE   N  9.267 24.120 -11.738 1.00 . A A . 27 ARG NE   1 1 
       16 10950 1 1 27 ARG NH1  N  9.543 26.178 -12.730 1.00 . A A . 27 ARG NH1  1 1 
       16 10951 1 1 27 ARG NH2  N 11.318 24.730 -12.584 1.00 . A A . 27 ARG NH2  1 1 
       16 10952 1 1 27 ARG O    O  6.617 20.230  -9.431 1.00 . A A . 27 ARG O    1 1 
       16 10953 1 1 28 CYS C    C  7.194 19.404  -6.753 1.00 . A A . 28 CYS C    1 1 
       16 10954 1 1 28 CYS CA   C  7.705 20.828  -6.953 1.00 . A A . 28 CYS CA   1 1 
       16 10955 1 1 28 CYS CB   C  8.018 21.464  -5.597 1.00 . A A . 28 CYS CB   1 1 
       16 10956 1 1 28 CYS H    H  6.409 22.470  -7.275 1.00 . A A . 28 CYS H    1 1 
       16 10957 1 1 28 CYS HA   H  8.609 20.793  -7.542 1.00 . A A . 28 CYS HA   1 1 
       16 10958 1 1 28 CYS HB2  H  8.298 22.496  -5.748 1.00 . A A . 28 CYS HB2  1 1 
       16 10959 1 1 28 CYS HB3  H  7.136 21.422  -4.976 1.00 . A A . 28 CYS HB3  1 1 
       16 10960 1 1 28 CYS N    N  6.729 21.634  -7.676 1.00 . A A . 28 CYS N    1 1 
       16 10961 1 1 28 CYS O    O  7.860 18.438  -7.123 1.00 . A A . 28 CYS O    1 1 
       16 10962 1 1 28 CYS SG   S  9.374 20.652  -4.690 1.00 . A A . 28 CYS SG   1 1 
       16 10963 1 1 29 GLU C    C  5.389 17.135  -7.187 1.00 . A A . 29 GLU C    1 1 
       16 10964 1 1 29 GLU CA   C  5.409 17.978  -5.915 1.00 . A A . 29 GLU CA   1 1 
       16 10965 1 1 29 GLU CB   C  3.986 18.140  -5.376 1.00 . A A . 29 GLU CB   1 1 
       16 10966 1 1 29 GLU CD   C  2.701 18.407  -3.218 1.00 . A A . 29 GLU CD   1 1 
       16 10967 1 1 29 GLU CG   C  3.923 18.815  -4.016 1.00 . A A . 29 GLU CG   1 1 
       16 10968 1 1 29 GLU H    H  5.524 20.092  -5.895 1.00 . A A . 29 GLU H    1 1 
       16 10969 1 1 29 GLU HA   H  6.010 17.475  -5.173 1.00 . A A . 29 GLU HA   1 1 
       16 10970 1 1 29 GLU HB2  H  3.413 18.731  -6.076 1.00 . A A . 29 GLU HB2  1 1 
       16 10971 1 1 29 GLU HB3  H  3.534 17.163  -5.290 1.00 . A A . 29 GLU HB3  1 1 
       16 10972 1 1 29 GLU HG2  H  4.806 18.549  -3.455 1.00 . A A . 29 GLU HG2  1 1 
       16 10973 1 1 29 GLU HG3  H  3.900 19.885  -4.161 1.00 . A A . 29 GLU HG3  1 1 
       16 10974 1 1 29 GLU N    N  6.007 19.284  -6.166 1.00 . A A . 29 GLU N    1 1 
       16 10975 1 1 29 GLU O    O  5.934 16.031  -7.222 1.00 . A A . 29 GLU O    1 1 
       16 10976 1 1 29 GLU OE1  O  2.464 17.188  -3.078 1.00 . A A . 29 GLU OE1  1 1 
       16 10977 1 1 29 GLU OE2  O  1.981 19.304  -2.733 1.00 . A A . 29 GLU OE2  1 1 
       16 10978 1 1 30 LYS C    C  6.056 16.615 -10.035 1.00 . A A . 30 LYS C    1 1 
       16 10979 1 1 30 LYS CA   C  4.668 16.962  -9.506 1.00 . A A . 30 LYS CA   1 1 
       16 10980 1 1 30 LYS CB   C  3.920 17.818 -10.530 1.00 . A A . 30 LYS CB   1 1 
       16 10981 1 1 30 LYS CD   C  1.629 18.357 -11.409 1.00 . A A . 30 LYS CD   1 1 
       16 10982 1 1 30 LYS CE   C  1.653 19.840 -11.748 1.00 . A A . 30 LYS CE   1 1 
       16 10983 1 1 30 LYS CG   C  2.462 18.055 -10.175 1.00 . A A . 30 LYS CG   1 1 
       16 10984 1 1 30 LYS H    H  4.343 18.547  -8.140 1.00 . A A . 30 LYS H    1 1 
       16 10985 1 1 30 LYS HA   H  4.119 16.047  -9.343 1.00 . A A . 30 LYS HA   1 1 
       16 10986 1 1 30 LYS HB2  H  4.410 18.777 -10.607 1.00 . A A . 30 LYS HB2  1 1 
       16 10987 1 1 30 LYS HB3  H  3.958 17.324 -11.490 1.00 . A A . 30 LYS HB3  1 1 
       16 10988 1 1 30 LYS HD2  H  2.027 17.803 -12.246 1.00 . A A . 30 LYS HD2  1 1 
       16 10989 1 1 30 LYS HD3  H  0.608 18.055 -11.227 1.00 . A A . 30 LYS HD3  1 1 
       16 10990 1 1 30 LYS HE2  H  0.816 20.062 -12.393 1.00 . A A . 30 LYS HE2  1 1 
       16 10991 1 1 30 LYS HE3  H  1.562 20.406 -10.833 1.00 . A A . 30 LYS HE3  1 1 
       16 10992 1 1 30 LYS HG2  H  2.069 17.170  -9.696 1.00 . A A . 30 LYS HG2  1 1 
       16 10993 1 1 30 LYS HG3  H  2.399 18.893  -9.495 1.00 . A A . 30 LYS HG3  1 1 
       16 10994 1 1 30 LYS HZ1  H  3.621 20.540 -11.739 1.00 . A A . 30 LYS HZ1  1 1 
       16 10995 1 1 30 LYS HZ2  H  2.732 21.014 -13.097 1.00 . A A . 30 LYS HZ2  1 1 
       16 10996 1 1 30 LYS HZ3  H  3.296 19.424 -12.969 1.00 . A A . 30 LYS HZ3  1 1 
       16 10997 1 1 30 LYS N    N  4.758 17.663  -8.230 1.00 . A A . 30 LYS N    1 1 
       16 10998 1 1 30 LYS NZ   N  2.914 20.232 -12.437 1.00 . A A . 30 LYS NZ   1 1 
       16 10999 1 1 30 LYS O    O  6.230 15.630 -10.753 1.00 . A A . 30 LYS O    1 1 
       16 11000 1 1 31 LYS C    C  9.012 15.980  -9.432 1.00 . A A . 31 LYS C    1 1 
       16 11001 1 1 31 LYS CA   C  8.416 17.208 -10.111 1.00 . A A . 31 LYS CA   1 1 
       16 11002 1 1 31 LYS CB   C  9.273 18.439  -9.807 1.00 . A A . 31 LYS CB   1 1 
       16 11003 1 1 31 LYS CD   C 10.778 20.250 -10.683 1.00 . A A . 31 LYS CD   1 1 
       16 11004 1 1 31 LYS CE   C 11.987 19.806  -9.874 1.00 . A A . 31 LYS CE   1 1 
       16 11005 1 1 31 LYS CG   C  9.887 19.073 -11.044 1.00 . A A . 31 LYS CG   1 1 
       16 11006 1 1 31 LYS H    H  6.841 18.198  -9.099 1.00 . A A . 31 LYS H    1 1 
       16 11007 1 1 31 LYS HA   H  8.402 17.044 -11.178 1.00 . A A . 31 LYS HA   1 1 
       16 11008 1 1 31 LYS HB2  H  8.659 19.179  -9.316 1.00 . A A . 31 LYS HB2  1 1 
       16 11009 1 1 31 LYS HB3  H 10.074 18.149  -9.142 1.00 . A A . 31 LYS HB3  1 1 
       16 11010 1 1 31 LYS HD2  H 11.121 20.722 -11.592 1.00 . A A . 31 LYS HD2  1 1 
       16 11011 1 1 31 LYS HD3  H 10.206 20.958 -10.100 1.00 . A A . 31 LYS HD3  1 1 
       16 11012 1 1 31 LYS HE2  H 11.672 19.603  -8.862 1.00 . A A . 31 LYS HE2  1 1 
       16 11013 1 1 31 LYS HE3  H 12.387 18.904 -10.314 1.00 . A A . 31 LYS HE3  1 1 
       16 11014 1 1 31 LYS HG2  H 10.479 18.332 -11.561 1.00 . A A . 31 LYS HG2  1 1 
       16 11015 1 1 31 LYS HG3  H  9.094 19.419 -11.691 1.00 . A A . 31 LYS HG3  1 1 
       16 11016 1 1 31 LYS HZ1  H 12.638 21.776  -9.632 1.00 . A A . 31 LYS HZ1  1 1 
       16 11017 1 1 31 LYS HZ2  H 13.521 20.899 -10.778 1.00 . A A . 31 LYS HZ2  1 1 
       16 11018 1 1 31 LYS HZ3  H 13.762 20.617  -9.128 1.00 . A A . 31 LYS HZ3  1 1 
       16 11019 1 1 31 LYS N    N  7.042 17.429  -9.674 1.00 . A A . 31 LYS N    1 1 
       16 11020 1 1 31 LYS NZ   N 13.052 20.847  -9.851 1.00 . A A . 31 LYS NZ   1 1 
       16 11021 1 1 31 LYS O    O  9.652 15.149 -10.078 1.00 . A A . 31 LYS O    1 1 
       16 11022 1 1 32 CYS C    C  8.610 13.447  -7.758 1.00 . A A . 32 CYS C    1 1 
       16 11023 1 1 32 CYS CA   C  9.311 14.741  -7.358 1.00 . A A . 32 CYS CA   1 1 
       16 11024 1 1 32 CYS CB   C  9.128 14.991  -5.859 1.00 . A A . 32 CYS CB   1 1 
       16 11025 1 1 32 CYS H    H  8.280 16.564  -7.665 1.00 . A A . 32 CYS H    1 1 
       16 11026 1 1 32 CYS HA   H 10.365 14.646  -7.572 1.00 . A A . 32 CYS HA   1 1 
       16 11027 1 1 32 CYS HB2  H  8.133 15.374  -5.685 1.00 . A A . 32 CYS HB2  1 1 
       16 11028 1 1 32 CYS HB3  H  9.248 14.058  -5.329 1.00 . A A . 32 CYS HB3  1 1 
       16 11029 1 1 32 CYS N    N  8.797 15.869  -8.125 1.00 . A A . 32 CYS N    1 1 
       16 11030 1 1 32 CYS O    O  9.174 12.360  -7.634 1.00 . A A . 32 CYS O    1 1 
       16 11031 1 1 32 CYS SG   S 10.310 16.185  -5.155 1.00 . A A . 32 CYS SG   1 1 
       16 11032 1 1 33 GLU C    C  7.086 11.886 -10.003 1.00 . A A . 33 GLU C    1 1 
       16 11033 1 1 33 GLU CA   C  6.598 12.412  -8.656 1.00 . A A . 33 GLU CA   1 1 
       16 11034 1 1 33 GLU CB   C  5.113 12.771  -8.743 1.00 . A A . 33 GLU CB   1 1 
       16 11035 1 1 33 GLU CD   C  3.145 13.319 -10.229 1.00 . A A . 33 GLU CD   1 1 
       16 11036 1 1 33 GLU CG   C  4.601 12.898 -10.168 1.00 . A A . 33 GLU CG   1 1 
       16 11037 1 1 33 GLU H    H  6.980 14.466  -8.312 1.00 . A A . 33 GLU H    1 1 
       16 11038 1 1 33 GLU HA   H  6.729 11.640  -7.913 1.00 . A A . 33 GLU HA   1 1 
       16 11039 1 1 33 GLU HB2  H  4.540 12.004  -8.243 1.00 . A A . 33 GLU HB2  1 1 
       16 11040 1 1 33 GLU HB3  H  4.953 13.713  -8.240 1.00 . A A . 33 GLU HB3  1 1 
       16 11041 1 1 33 GLU HG2  H  5.195 13.636 -10.686 1.00 . A A . 33 GLU HG2  1 1 
       16 11042 1 1 33 GLU HG3  H  4.705 11.942 -10.661 1.00 . A A . 33 GLU HG3  1 1 
       16 11043 1 1 33 GLU N    N  7.376 13.572  -8.238 1.00 . A A . 33 GLU N    1 1 
       16 11044 1 1 33 GLU O    O  7.137 10.677 -10.226 1.00 . A A . 33 GLU O    1 1 
       16 11045 1 1 33 GLU OE1  O  2.269 12.467  -9.975 1.00 . A A . 33 GLU OE1  1 1 
       16 11046 1 1 33 GLU OE2  O  2.883 14.502 -10.531 1.00 . A A . 33 GLU OE2  1 1 
       16 11047 1 1 34 GLU C    C  9.368 11.942 -12.157 1.00 . A A . 34 GLU C    1 1 
       16 11048 1 1 34 GLU CA   C  7.925 12.433 -12.221 1.00 . A A . 34 GLU CA   1 1 
       16 11049 1 1 34 GLU CB   C  7.820 13.622 -13.177 1.00 . A A . 34 GLU CB   1 1 
       16 11050 1 1 34 GLU CD   C  8.617 15.947 -13.762 1.00 . A A . 34 GLU CD   1 1 
       16 11051 1 1 34 GLU CG   C  8.626 14.832 -12.734 1.00 . A A . 34 GLU CG   1 1 
       16 11052 1 1 34 GLU H    H  7.380 13.753 -10.658 1.00 . A A . 34 GLU H    1 1 
       16 11053 1 1 34 GLU HA   H  7.301 11.632 -12.588 1.00 . A A . 34 GLU HA   1 1 
       16 11054 1 1 34 GLU HB2  H  8.173 13.317 -14.152 1.00 . A A . 34 GLU HB2  1 1 
       16 11055 1 1 34 GLU HB3  H  6.784 13.916 -13.256 1.00 . A A . 34 GLU HB3  1 1 
       16 11056 1 1 34 GLU HG2  H  8.208 15.209 -11.813 1.00 . A A . 34 GLU HG2  1 1 
       16 11057 1 1 34 GLU HG3  H  9.648 14.526 -12.566 1.00 . A A . 34 GLU HG3  1 1 
       16 11058 1 1 34 GLU N    N  7.443 12.804 -10.896 1.00 . A A . 34 GLU N    1 1 
       16 11059 1 1 34 GLU O    O  9.766 11.048 -12.905 1.00 . A A . 34 GLU O    1 1 
       16 11060 1 1 34 GLU OE1  O  7.529 16.262 -14.287 1.00 . A A . 34 GLU OE1  1 1 
       16 11061 1 1 34 GLU OE2  O  9.699 16.505 -14.040 1.00 . A A . 34 GLU OE2  1 1 
       16 11062 1 1 35 LYS C    C 11.671 10.827 -10.360 1.00 . A A . 35 LYS C    1 1 
       16 11063 1 1 35 LYS CA   C 11.548 12.157 -11.095 1.00 . A A . 35 LYS CA   1 1 
       16 11064 1 1 35 LYS CB   C 12.304 13.247 -10.331 1.00 . A A . 35 LYS CB   1 1 
       16 11065 1 1 35 LYS CD   C 14.707 13.208 -11.061 1.00 . A A . 35 LYS CD   1 1 
       16 11066 1 1 35 LYS CE   C 14.849 12.161 -12.155 1.00 . A A . 35 LYS CE   1 1 
       16 11067 1 1 35 LYS CG   C 13.377 13.936 -11.156 1.00 . A A . 35 LYS CG   1 1 
       16 11068 1 1 35 LYS H    H  9.774 13.240 -10.692 1.00 . A A . 35 LYS H    1 1 
       16 11069 1 1 35 LYS HA   H 11.981 12.053 -12.079 1.00 . A A . 35 LYS HA   1 1 
       16 11070 1 1 35 LYS HB2  H 11.598 13.994 -10.001 1.00 . A A . 35 LYS HB2  1 1 
       16 11071 1 1 35 LYS HB3  H 12.775 12.802  -9.466 1.00 . A A . 35 LYS HB3  1 1 
       16 11072 1 1 35 LYS HD2  H 15.508 13.925 -11.159 1.00 . A A . 35 LYS HD2  1 1 
       16 11073 1 1 35 LYS HD3  H 14.773 12.721 -10.098 1.00 . A A . 35 LYS HD3  1 1 
       16 11074 1 1 35 LYS HE2  H 14.161 11.354 -11.955 1.00 . A A . 35 LYS HE2  1 1 
       16 11075 1 1 35 LYS HE3  H 14.605 12.615 -13.104 1.00 . A A . 35 LYS HE3  1 1 
       16 11076 1 1 35 LYS HG2  H 13.064 13.958 -12.190 1.00 . A A . 35 LYS HG2  1 1 
       16 11077 1 1 35 LYS HG3  H 13.503 14.946 -10.794 1.00 . A A . 35 LYS HG3  1 1 
       16 11078 1 1 35 LYS HZ1  H 16.904 12.287 -11.802 1.00 . A A . 35 LYS HZ1  1 1 
       16 11079 1 1 35 LYS HZ2  H 16.502 11.443 -13.211 1.00 . A A . 35 LYS HZ2  1 1 
       16 11080 1 1 35 LYS HZ3  H 16.287 10.715 -11.699 1.00 . A A . 35 LYS HZ3  1 1 
       16 11081 1 1 35 LYS N    N 10.149 12.533 -11.259 1.00 . A A . 35 LYS N    1 1 
       16 11082 1 1 35 LYS NZ   N 16.232 11.613 -12.222 1.00 . A A . 35 LYS NZ   1 1 
       16 11083 1 1 35 LYS O    O 12.730 10.198 -10.367 1.00 . A A . 35 LYS O    1 1 
       16 11084 1 1 36 PHE C    C 10.508  7.955  -9.942 1.00 . A A . 36 PHE C    1 1 
       16 11085 1 1 36 PHE CA   C 10.568  9.145  -8.988 1.00 . A A . 36 PHE CA   1 1 
       16 11086 1 1 36 PHE CB   C  9.376  9.106  -8.030 1.00 . A A . 36 PHE CB   1 1 
       16 11087 1 1 36 PHE CD1  C 10.264  9.503  -5.717 1.00 . A A . 36 PHE CD1  1 1 
       16 11088 1 1 36 PHE CD2  C  9.535  7.306  -6.289 1.00 . A A . 36 PHE CD2  1 1 
       16 11089 1 1 36 PHE CE1  C 10.592  9.067  -4.447 1.00 . A A . 36 PHE CE1  1 1 
       16 11090 1 1 36 PHE CE2  C  9.860  6.864  -5.020 1.00 . A A . 36 PHE CE2  1 1 
       16 11091 1 1 36 PHE CG   C  9.732  8.629  -6.651 1.00 . A A . 36 PHE CG   1 1 
       16 11092 1 1 36 PHE CZ   C 10.391  7.746  -4.098 1.00 . A A . 36 PHE CZ   1 1 
       16 11093 1 1 36 PHE H    H  9.769 10.949  -9.757 1.00 . A A . 36 PHE H    1 1 
       16 11094 1 1 36 PHE HA   H 11.481  9.088  -8.417 1.00 . A A . 36 PHE HA   1 1 
       16 11095 1 1 36 PHE HB2  H  8.962 10.099  -7.940 1.00 . A A . 36 PHE HB2  1 1 
       16 11096 1 1 36 PHE HB3  H  8.625  8.441  -8.429 1.00 . A A . 36 PHE HB3  1 1 
       16 11097 1 1 36 PHE HD1  H 10.422 10.537  -5.988 1.00 . A A . 36 PHE HD1  1 1 
       16 11098 1 1 36 PHE HD2  H  9.121  6.615  -7.009 1.00 . A A . 36 PHE HD2  1 1 
       16 11099 1 1 36 PHE HE1  H 11.007  9.759  -3.728 1.00 . A A . 36 PHE HE1  1 1 
       16 11100 1 1 36 PHE HE2  H  9.702  5.831  -4.750 1.00 . A A . 36 PHE HE2  1 1 
       16 11101 1 1 36 PHE HZ   H 10.645  7.403  -3.106 1.00 . A A . 36 PHE HZ   1 1 
       16 11102 1 1 36 PHE N    N 10.582 10.403  -9.727 1.00 . A A . 36 PHE N    1 1 
       16 11103 1 1 36 PHE O    O 11.341  7.052  -9.875 1.00 . A A . 36 PHE O    1 1 
       16 11104 1 1 37 GLU C    C 10.292  7.060 -12.978 1.00 . A A . 37 GLU C    1 1 
       16 11105 1 1 37 GLU CA   C  9.347  6.883 -11.792 1.00 . A A . 37 GLU CA   1 1 
       16 11106 1 1 37 GLU CB   C  7.899  6.832 -12.284 1.00 . A A . 37 GLU CB   1 1 
       16 11107 1 1 37 GLU CD   C  6.982  5.004 -10.801 1.00 . A A . 37 GLU CD   1 1 
       16 11108 1 1 37 GLU CG   C  6.901  6.465 -11.198 1.00 . A A . 37 GLU CG   1 1 
       16 11109 1 1 37 GLU H    H  8.885  8.712 -10.831 1.00 . A A . 37 GLU H    1 1 
       16 11110 1 1 37 GLU HA   H  9.582  5.954 -11.296 1.00 . A A . 37 GLU HA   1 1 
       16 11111 1 1 37 GLU HB2  H  7.630  7.801 -12.679 1.00 . A A . 37 GLU HB2  1 1 
       16 11112 1 1 37 GLU HB3  H  7.826  6.099 -13.073 1.00 . A A . 37 GLU HB3  1 1 
       16 11113 1 1 37 GLU HG2  H  7.097  7.071 -10.326 1.00 . A A . 37 GLU HG2  1 1 
       16 11114 1 1 37 GLU HG3  H  5.904  6.670 -11.560 1.00 . A A . 37 GLU HG3  1 1 
       16 11115 1 1 37 GLU N    N  9.517  7.963 -10.827 1.00 . A A . 37 GLU N    1 1 
       16 11116 1 1 37 GLU O    O 10.341  8.125 -13.593 1.00 . A A . 37 GLU O    1 1 
       16 11117 1 1 37 GLU OE1  O  7.928  4.640 -10.071 1.00 . A A . 37 GLU OE1  1 1 
       16 11118 1 1 37 GLU OE2  O  6.101  4.225 -11.219 1.00 . A A . 37 GLU OE2  1 1 
       16 11119 1 1 38 ARG C    C 11.252  6.092 -15.739 1.00 . A A . 38 ARG C    1 1 
       16 11120 1 1 38 ARG CA   C 11.985  6.046 -14.401 1.00 . A A . 38 ARG CA   1 1 
       16 11121 1 1 38 ARG CB   C 12.908  4.827 -14.355 1.00 . A A . 38 ARG CB   1 1 
       16 11122 1 1 38 ARG CD   C 14.217  4.741 -16.499 1.00 . A A . 38 ARG CD   1 1 
       16 11123 1 1 38 ARG CG   C 14.259  5.060 -15.013 1.00 . A A . 38 ARG CG   1 1 
       16 11124 1 1 38 ARG CZ   C 15.710  3.735 -18.174 1.00 . A A . 38 ARG CZ   1 1 
       16 11125 1 1 38 ARG H    H 10.956  5.186 -12.765 1.00 . A A . 38 ARG H    1 1 
       16 11126 1 1 38 ARG HA   H 12.580  6.941 -14.300 1.00 . A A . 38 ARG HA   1 1 
       16 11127 1 1 38 ARG HB2  H 13.078  4.557 -13.323 1.00 . A A . 38 ARG HB2  1 1 
       16 11128 1 1 38 ARG HB3  H 12.424  4.005 -14.860 1.00 . A A . 38 ARG HB3  1 1 
       16 11129 1 1 38 ARG HD2  H 13.526  3.926 -16.659 1.00 . A A . 38 ARG HD2  1 1 
       16 11130 1 1 38 ARG HD3  H 13.872  5.614 -17.032 1.00 . A A . 38 ARG HD3  1 1 
       16 11131 1 1 38 ARG HE   H 16.312  4.575 -16.467 1.00 . A A . 38 ARG HE   1 1 
       16 11132 1 1 38 ARG HG2  H 14.536  6.097 -14.887 1.00 . A A . 38 ARG HG2  1 1 
       16 11133 1 1 38 ARG HG3  H 14.994  4.429 -14.538 1.00 . A A . 38 ARG HG3  1 1 
       16 11134 1 1 38 ARG HH11 H 13.745  3.665 -18.636 1.00 . A A . 38 ARG HH11 1 1 
       16 11135 1 1 38 ARG HH12 H 14.809  2.960 -19.808 1.00 . A A . 38 ARG HH12 1 1 
       16 11136 1 1 38 ARG HH21 H 17.722  3.649 -18.002 1.00 . A A . 38 ARG HH21 1 1 
       16 11137 1 1 38 ARG HH22 H 17.071  2.951 -19.446 1.00 . A A . 38 ARG HH22 1 1 
       16 11138 1 1 38 ARG N    N 11.040  6.008 -13.292 1.00 . A A . 38 ARG N    1 1 
       16 11139 1 1 38 ARG NE   N 15.529  4.357 -17.014 1.00 . A A . 38 ARG NE   1 1 
       16 11140 1 1 38 ARG NH1  N 14.669  3.428 -18.935 1.00 . A A . 38 ARG NH1  1 1 
       16 11141 1 1 38 ARG NH2  N 16.935  3.419 -18.574 1.00 . A A . 38 ARG NH2  1 1 
       16 11142 1 1 38 ARG O    O 11.678  6.779 -16.667 1.00 . A A . 38 ARG O    1 1 
       16 11143 1 1 39 GLN C    C  8.418  6.509 -17.137 1.00 . A A . 39 GLN C    1 1 
       16 11144 1 1 39 GLN CA   C  9.358  5.311 -17.053 1.00 . A A . 39 GLN CA   1 1 
       16 11145 1 1 39 GLN CB   C  8.555  4.012 -17.120 1.00 . A A . 39 GLN CB   1 1 
       16 11146 1 1 39 GLN CD   C  7.716  2.115 -18.563 1.00 . A A . 39 GLN CD   1 1 
       16 11147 1 1 39 GLN CG   C  8.648  3.307 -18.463 1.00 . A A . 39 GLN CG   1 1 
       16 11148 1 1 39 GLN H    H  9.861  4.830 -15.054 1.00 . A A . 39 GLN H    1 1 
       16 11149 1 1 39 GLN HA   H 10.040  5.345 -17.889 1.00 . A A . 39 GLN HA   1 1 
       16 11150 1 1 39 GLN HB2  H  8.918  3.338 -16.358 1.00 . A A . 39 GLN HB2  1 1 
       16 11151 1 1 39 GLN HB3  H  7.516  4.234 -16.926 1.00 . A A . 39 GLN HB3  1 1 
       16 11152 1 1 39 GLN HE21 H  6.151  3.273 -18.160 1.00 . A A . 39 GLN HE21 1 1 
       16 11153 1 1 39 GLN HE22 H  5.802  1.601 -18.418 1.00 . A A . 39 GLN HE22 1 1 
       16 11154 1 1 39 GLN HG2  H  8.392  4.010 -19.242 1.00 . A A . 39 GLN HG2  1 1 
       16 11155 1 1 39 GLN HG3  H  9.662  2.966 -18.607 1.00 . A A . 39 GLN HG3  1 1 
       16 11156 1 1 39 GLN N    N 10.149  5.356 -15.829 1.00 . A A . 39 GLN N    1 1 
       16 11157 1 1 39 GLN NE2  N  6.426  2.353 -18.359 1.00 . A A . 39 GLN NE2  1 1 
       16 11158 1 1 39 GLN O    O  8.083  7.119 -16.122 1.00 . A A . 39 GLN O    1 1 
       16 11159 1 1 39 GLN OE1  O  8.152  0.992 -18.820 1.00 . A A . 39 GLN OE1  1 1 
       16 11160 1 1 40 GLN C    C  5.665  7.598 -18.192 1.00 . A A . 40 GLN C    1 1 
       16 11161 1 1 40 GLN CA   C  7.096  7.966 -18.569 1.00 . A A . 40 GLN CA   1 1 
       16 11162 1 1 40 GLN CB   C  7.151  8.418 -20.030 1.00 . A A . 40 GLN CB   1 1 
       16 11163 1 1 40 GLN CD   C  6.900  7.624 -22.415 1.00 . A A . 40 GLN CD   1 1 
       16 11164 1 1 40 GLN CG   C  6.422  7.486 -20.983 1.00 . A A . 40 GLN CG   1 1 
       16 11165 1 1 40 GLN H    H  8.301  6.317 -19.124 1.00 . A A . 40 GLN H    1 1 
       16 11166 1 1 40 GLN HA   H  7.424  8.779 -17.938 1.00 . A A . 40 GLN HA   1 1 
       16 11167 1 1 40 GLN HB2  H  6.706  9.399 -20.108 1.00 . A A . 40 GLN HB2  1 1 
       16 11168 1 1 40 GLN HB3  H  8.185  8.476 -20.338 1.00 . A A . 40 GLN HB3  1 1 
       16 11169 1 1 40 GLN HE21 H  5.578  9.073 -22.742 1.00 . A A . 40 GLN HE21 1 1 
       16 11170 1 1 40 GLN HE22 H  6.580  8.654 -24.085 1.00 . A A . 40 GLN HE22 1 1 
       16 11171 1 1 40 GLN HG2  H  6.583  6.467 -20.663 1.00 . A A . 40 GLN HG2  1 1 
       16 11172 1 1 40 GLN HG3  H  5.366  7.711 -20.948 1.00 . A A . 40 GLN HG3  1 1 
       16 11173 1 1 40 GLN N    N  7.998  6.841 -18.354 1.00 . A A . 40 GLN N    1 1 
       16 11174 1 1 40 GLN NE2  N  6.291  8.543 -23.156 1.00 . A A . 40 GLN NE2  1 1 
       16 11175 1 1 40 GLN O    O  5.351  6.427 -17.980 1.00 . A A . 40 GLN O    1 1 
       16 11176 1 1 40 GLN OE1  O  7.806  6.914 -22.850 1.00 . A A . 40 GLN OE1  1 1 
       16 11177 1 1 41 ARG C    C  3.285  7.791 -16.357 1.00 . A A . 41 ARG C    1 1 
       16 11178 1 1 41 ARG CA   C  3.405  8.387 -17.756 1.00 . A A . 41 ARG CA   1 1 
       16 11179 1 1 41 ARG CB   C  2.737  7.462 -18.775 1.00 . A A . 41 ARG CB   1 1 
       16 11180 1 1 41 ARG CD   C  0.367  7.992 -18.129 1.00 . A A . 41 ARG CD   1 1 
       16 11181 1 1 41 ARG CG   C  1.385  7.962 -19.258 1.00 . A A . 41 ARG CG   1 1 
       16 11182 1 1 41 ARG CZ   C -0.739  6.397 -16.621 1.00 . A A . 41 ARG CZ   1 1 
       16 11183 1 1 41 ARG H    H  5.113  9.517 -18.291 1.00 . A A . 41 ARG H    1 1 
       16 11184 1 1 41 ARG HA   H  2.905  9.345 -17.771 1.00 . A A . 41 ARG HA   1 1 
       16 11185 1 1 41 ARG HB2  H  3.386  7.362 -19.633 1.00 . A A . 41 ARG HB2  1 1 
       16 11186 1 1 41 ARG HB3  H  2.597  6.491 -18.325 1.00 . A A . 41 ARG HB3  1 1 
       16 11187 1 1 41 ARG HD2  H  0.802  8.504 -17.284 1.00 . A A . 41 ARG HD2  1 1 
       16 11188 1 1 41 ARG HD3  H -0.507  8.531 -18.465 1.00 . A A . 41 ARG HD3  1 1 
       16 11189 1 1 41 ARG HE   H  0.240  5.900 -18.286 1.00 . A A . 41 ARG HE   1 1 
       16 11190 1 1 41 ARG HG2  H  1.501  8.962 -19.650 1.00 . A A . 41 ARG HG2  1 1 
       16 11191 1 1 41 ARG HG3  H  1.027  7.307 -20.038 1.00 . A A . 41 ARG HG3  1 1 
       16 11192 1 1 41 ARG HH11 H -0.879  8.333 -16.062 1.00 . A A . 41 ARG HH11 1 1 
       16 11193 1 1 41 ARG HH12 H -1.655  7.198 -15.007 1.00 . A A . 41 ARG HH12 1 1 
       16 11194 1 1 41 ARG HH21 H -0.777  4.396 -16.905 1.00 . A A . 41 ARG HH21 1 1 
       16 11195 1 1 41 ARG HH22 H -1.595  4.959 -15.487 1.00 . A A . 41 ARG HH22 1 1 
       16 11196 1 1 41 ARG N    N  4.802  8.605 -18.110 1.00 . A A . 41 ARG N    1 1 
       16 11197 1 1 41 ARG NE   N -0.033  6.649 -17.717 1.00 . A A . 41 ARG NE   1 1 
       16 11198 1 1 41 ARG NH1  N -1.122  7.391 -15.831 1.00 . A A . 41 ARG NH1  1 1 
       16 11199 1 1 41 ARG NH2  N -1.064  5.148 -16.312 1.00 . A A . 41 ARG NH2  1 1 
       16 11200 1 1 41 ARG O    O  2.293  7.138 -16.033 1.00 . A A . 41 ARG O    1 1 
       17 11201 1 1  1 SER C    C 11.406 -2.537  -4.242 1.00 . A A .  1 SER C    1 1 
       17 11202 1 1  1 SER CA   C 12.400 -2.665  -3.091 1.00 . A A .  1 SER CA   1 1 
       17 11203 1 1  1 SER CB   C 12.324 -1.425  -2.197 1.00 . A A .  1 SER CB   1 1 
       17 11204 1 1  1 SER H1   H 14.145 -2.159  -4.178 1.00 . A A .  1 SER H1   1 1 
       17 11205 1 1  1 SER HA   H 12.145 -3.536  -2.507 1.00 . A A .  1 SER HA   1 1 
       17 11206 1 1  1 SER HB2  H 13.140 -1.444  -1.491 1.00 . A A .  1 SER HB2  1 1 
       17 11207 1 1  1 SER HB3  H 12.397 -0.538  -2.810 1.00 . A A .  1 SER HB3  1 1 
       17 11208 1 1  1 SER HG   H 10.555 -0.674  -1.819 1.00 . A A .  1 SER HG   1 1 
       17 11209 1 1  1 SER N    N 13.757 -2.844  -3.594 1.00 . A A .  1 SER N    1 1 
       17 11210 1 1  1 SER O    O 11.798 -2.412  -5.402 1.00 . A A .  1 SER O    1 1 
       17 11211 1 1  1 SER OG   O 11.102 -1.387  -1.481 1.00 . A A .  1 SER OG   1 1 
       17 11212 1 1  2 GLU C    C  8.297 -1.150  -4.754 1.00 . A A .  2 GLU C    1 1 
       17 11213 1 1  2 GLU CA   C  9.070 -2.456  -4.917 1.00 . A A .  2 GLU CA   1 1 
       17 11214 1 1  2 GLU CB   C  8.110 -3.644  -4.820 1.00 . A A .  2 GLU CB   1 1 
       17 11215 1 1  2 GLU CD   C  6.386 -5.074  -5.987 1.00 . A A .  2 GLU CD   1 1 
       17 11216 1 1  2 GLU CG   C  7.441 -3.996  -6.138 1.00 . A A .  2 GLU CG   1 1 
       17 11217 1 1  2 GLU H    H  9.870 -2.671  -2.969 1.00 . A A .  2 GLU H    1 1 
       17 11218 1 1  2 GLU HA   H  9.539 -2.464  -5.889 1.00 . A A .  2 GLU HA   1 1 
       17 11219 1 1  2 GLU HB2  H  8.660 -4.509  -4.477 1.00 . A A .  2 GLU HB2  1 1 
       17 11220 1 1  2 GLU HB3  H  7.339 -3.411  -4.100 1.00 . A A .  2 GLU HB3  1 1 
       17 11221 1 1  2 GLU HG2  H  6.972 -3.109  -6.537 1.00 . A A .  2 GLU HG2  1 1 
       17 11222 1 1  2 GLU HG3  H  8.195 -4.344  -6.829 1.00 . A A .  2 GLU HG3  1 1 
       17 11223 1 1  2 GLU N    N 10.119 -2.569  -3.911 1.00 . A A .  2 GLU N    1 1 
       17 11224 1 1  2 GLU O    O  7.510 -0.993  -3.821 1.00 . A A .  2 GLU O    1 1 
       17 11225 1 1  2 GLU OE1  O  5.291 -4.766  -5.471 1.00 . A A .  2 GLU OE1  1 1 
       17 11226 1 1  2 GLU OE2  O  6.655 -6.227  -6.386 1.00 . A A .  2 GLU OE2  1 1 
       17 11227 1 1  3 LYS C    C  8.207  1.835  -4.353 1.00 . A A .  3 LYS C    1 1 
       17 11228 1 1  3 LYS CA   C  7.856  1.078  -5.630 1.00 . A A .  3 LYS CA   1 1 
       17 11229 1 1  3 LYS CB   C  6.340  0.890  -5.724 1.00 . A A .  3 LYS CB   1 1 
       17 11230 1 1  3 LYS CD   C  4.109  1.935  -6.213 1.00 . A A .  3 LYS CD   1 1 
       17 11231 1 1  3 LYS CE   C  3.553  0.985  -7.263 1.00 . A A .  3 LYS CE   1 1 
       17 11232 1 1  3 LYS CG   C  5.617  2.078  -6.334 1.00 . A A .  3 LYS CG   1 1 
       17 11233 1 1  3 LYS H    H  9.168 -0.399  -6.390 1.00 . A A .  3 LYS H    1 1 
       17 11234 1 1  3 LYS HA   H  8.192  1.653  -6.479 1.00 . A A .  3 LYS HA   1 1 
       17 11235 1 1  3 LYS HB2  H  6.134  0.020  -6.330 1.00 . A A .  3 LYS HB2  1 1 
       17 11236 1 1  3 LYS HB3  H  5.947  0.727  -4.731 1.00 . A A .  3 LYS HB3  1 1 
       17 11237 1 1  3 LYS HD2  H  3.870  1.550  -5.233 1.00 . A A .  3 LYS HD2  1 1 
       17 11238 1 1  3 LYS HD3  H  3.653  2.906  -6.341 1.00 . A A .  3 LYS HD3  1 1 
       17 11239 1 1  3 LYS HE2  H  3.964  1.251  -8.224 1.00 . A A .  3 LYS HE2  1 1 
       17 11240 1 1  3 LYS HE3  H  3.850 -0.022  -7.011 1.00 . A A .  3 LYS HE3  1 1 
       17 11241 1 1  3 LYS HG2  H  5.925  2.977  -5.822 1.00 . A A .  3 LYS HG2  1 1 
       17 11242 1 1  3 LYS HG3  H  5.880  2.149  -7.380 1.00 . A A .  3 LYS HG3  1 1 
       17 11243 1 1  3 LYS HZ1  H  1.741  0.717  -8.267 1.00 . A A .  3 LYS HZ1  1 1 
       17 11244 1 1  3 LYS HZ2  H  1.743  2.026  -7.196 1.00 . A A .  3 LYS HZ2  1 1 
       17 11245 1 1  3 LYS HZ3  H  1.647  0.446  -6.600 1.00 . A A .  3 LYS HZ3  1 1 
       17 11246 1 1  3 LYS N    N  8.529 -0.215  -5.669 1.00 . A A .  3 LYS N    1 1 
       17 11247 1 1  3 LYS NZ   N  2.067  1.048  -7.336 1.00 . A A .  3 LYS NZ   1 1 
       17 11248 1 1  3 LYS O    O  7.405  1.939  -3.424 1.00 . A A .  3 LYS O    1 1 
       17 11249 1 1  4 PRO C    C  9.208  4.479  -2.996 1.00 . A A .  4 PRO C    1 1 
       17 11250 1 1  4 PRO CA   C  9.916  3.137  -3.146 1.00 . A A .  4 PRO CA   1 1 
       17 11251 1 1  4 PRO CB   C 11.400  3.347  -3.455 1.00 . A A .  4 PRO CB   1 1 
       17 11252 1 1  4 PRO CD   C 10.440  2.294  -5.374 1.00 . A A .  4 PRO CD   1 1 
       17 11253 1 1  4 PRO CG   C 11.492  3.277  -4.940 1.00 . A A .  4 PRO CG   1 1 
       17 11254 1 1  4 PRO HA   H  9.813  2.572  -2.231 1.00 . A A .  4 PRO HA   1 1 
       17 11255 1 1  4 PRO HB2  H 11.714  4.312  -3.083 1.00 . A A .  4 PRO HB2  1 1 
       17 11256 1 1  4 PRO HB3  H 11.983  2.568  -2.986 1.00 . A A .  4 PRO HB3  1 1 
       17 11257 1 1  4 PRO HD2  H 10.018  2.588  -6.324 1.00 . A A .  4 PRO HD2  1 1 
       17 11258 1 1  4 PRO HD3  H 10.855  1.299  -5.435 1.00 . A A .  4 PRO HD3  1 1 
       17 11259 1 1  4 PRO HG2  H 11.296  4.249  -5.366 1.00 . A A .  4 PRO HG2  1 1 
       17 11260 1 1  4 PRO HG3  H 12.472  2.929  -5.231 1.00 . A A .  4 PRO HG3  1 1 
       17 11261 1 1  4 PRO N    N  9.432  2.378  -4.304 1.00 . A A .  4 PRO N    1 1 
       17 11262 1 1  4 PRO O    O  9.784  5.529  -3.277 1.00 . A A .  4 PRO O    1 1 
       17 11263 1 1  5 GLN C    C  7.671  6.438  -1.154 1.00 . A A .  5 GLN C    1 1 
       17 11264 1 1  5 GLN CA   C  7.171  5.650  -2.360 1.00 . A A .  5 GLN CA   1 1 
       17 11265 1 1  5 GLN CB   C  5.692  5.304  -2.181 1.00 . A A .  5 GLN CB   1 1 
       17 11266 1 1  5 GLN CD   C  3.549  4.588  -3.312 1.00 . A A .  5 GLN CD   1 1 
       17 11267 1 1  5 GLN CG   C  4.934  5.178  -3.492 1.00 . A A .  5 GLN CG   1 1 
       17 11268 1 1  5 GLN H    H  7.552  3.568  -2.344 1.00 . A A .  5 GLN H    1 1 
       17 11269 1 1  5 GLN HA   H  7.284  6.259  -3.244 1.00 . A A .  5 GLN HA   1 1 
       17 11270 1 1  5 GLN HB2  H  5.616  4.364  -1.654 1.00 . A A .  5 GLN HB2  1 1 
       17 11271 1 1  5 GLN HB3  H  5.223  6.077  -1.591 1.00 . A A .  5 GLN HB3  1 1 
       17 11272 1 1  5 GLN HE21 H  4.325  2.963  -2.469 1.00 . A A .  5 GLN HE21 1 1 
       17 11273 1 1  5 GLN HE22 H  2.604  2.987  -2.610 1.00 . A A .  5 GLN HE22 1 1 
       17 11274 1 1  5 GLN HG2  H  4.835  6.160  -3.932 1.00 . A A .  5 GLN HG2  1 1 
       17 11275 1 1  5 GLN HG3  H  5.496  4.542  -4.159 1.00 . A A .  5 GLN HG3  1 1 
       17 11276 1 1  5 GLN N    N  7.956  4.436  -2.550 1.00 . A A .  5 GLN N    1 1 
       17 11277 1 1  5 GLN NE2  N  3.486  3.391  -2.740 1.00 . A A .  5 GLN NE2  1 1 
       17 11278 1 1  5 GLN O    O  7.360  7.619  -1.001 1.00 . A A .  5 GLN O    1 1 
       17 11279 1 1  5 GLN OE1  O  2.547  5.201  -3.682 1.00 . A A .  5 GLN OE1  1 1 
       17 11280 1 1  6 GLN C    C  9.758  7.681   0.531 1.00 . A A .  6 GLN C    1 1 
       17 11281 1 1  6 GLN CA   C  8.986  6.416   0.893 1.00 . A A .  6 GLN CA   1 1 
       17 11282 1 1  6 GLN CB   C  9.897  5.447   1.649 1.00 . A A .  6 GLN CB   1 1 
       17 11283 1 1  6 GLN CD   C  8.997  5.555   4.007 1.00 . A A .  6 GLN CD   1 1 
       17 11284 1 1  6 GLN CG   C 10.164  5.859   3.088 1.00 . A A .  6 GLN CG   1 1 
       17 11285 1 1  6 GLN H    H  8.658  4.837  -0.477 1.00 . A A .  6 GLN H    1 1 
       17 11286 1 1  6 GLN HA   H  8.157  6.686   1.529 1.00 . A A .  6 GLN HA   1 1 
       17 11287 1 1  6 GLN HB2  H  9.437  4.470   1.655 1.00 . A A .  6 GLN HB2  1 1 
       17 11288 1 1  6 GLN HB3  H 10.845  5.387   1.133 1.00 . A A .  6 GLN HB3  1 1 
       17 11289 1 1  6 GLN HE21 H 10.207  5.557   5.584 1.00 . A A .  6 GLN HE21 1 1 
       17 11290 1 1  6 GLN HE22 H  8.541  5.246   5.916 1.00 . A A .  6 GLN HE22 1 1 
       17 11291 1 1  6 GLN HG2  H 11.032  5.326   3.446 1.00 . A A .  6 GLN HG2  1 1 
       17 11292 1 1  6 GLN HG3  H 10.358  6.921   3.114 1.00 . A A .  6 GLN HG3  1 1 
       17 11293 1 1  6 GLN N    N  8.446  5.777  -0.301 1.00 . A A .  6 GLN N    1 1 
       17 11294 1 1  6 GLN NE2  N  9.276  5.440   5.300 1.00 . A A .  6 GLN NE2  1 1 
       17 11295 1 1  6 GLN O    O  9.863  8.607   1.335 1.00 . A A .  6 GLN O    1 1 
       17 11296 1 1  6 GLN OE1  O  7.857  5.426   3.560 1.00 . A A .  6 GLN OE1  1 1 
       17 11297 1 1  7 GLU C    C 10.134 10.026  -1.496 1.00 . A A .  7 GLU C    1 1 
       17 11298 1 1  7 GLU CA   C 11.060  8.863  -1.151 1.00 . A A .  7 GLU CA   1 1 
       17 11299 1 1  7 GLU CB   C 11.900  8.485  -2.373 1.00 . A A .  7 GLU CB   1 1 
       17 11300 1 1  7 GLU CD   C 13.770  7.005  -1.544 1.00 . A A .  7 GLU CD   1 1 
       17 11301 1 1  7 GLU CG   C 13.386  8.370  -2.079 1.00 . A A .  7 GLU CG   1 1 
       17 11302 1 1  7 GLU H    H 10.181  6.942  -1.279 1.00 . A A .  7 GLU H    1 1 
       17 11303 1 1  7 GLU HA   H 11.720  9.170  -0.354 1.00 . A A .  7 GLU HA   1 1 
       17 11304 1 1  7 GLU HB2  H 11.554  7.535  -2.753 1.00 . A A .  7 GLU HB2  1 1 
       17 11305 1 1  7 GLU HB3  H 11.762  9.238  -3.135 1.00 . A A .  7 GLU HB3  1 1 
       17 11306 1 1  7 GLU HG2  H 13.935  8.550  -2.991 1.00 . A A .  7 GLU HG2  1 1 
       17 11307 1 1  7 GLU HG3  H 13.654  9.117  -1.346 1.00 . A A .  7 GLU HG3  1 1 
       17 11308 1 1  7 GLU N    N 10.298  7.712  -0.683 1.00 . A A .  7 GLU N    1 1 
       17 11309 1 1  7 GLU O    O 10.435 11.183  -1.204 1.00 . A A .  7 GLU O    1 1 
       17 11310 1 1  7 GLU OE1  O 12.996  6.047  -1.751 1.00 . A A .  7 GLU OE1  1 1 
       17 11311 1 1  7 GLU OE2  O 14.845  6.893  -0.918 1.00 . A A .  7 GLU OE2  1 1 
       17 11312 1 1  8 LEU C    C  7.623 11.570  -1.304 1.00 . A A .  8 LEU C    1 1 
       17 11313 1 1  8 LEU CA   C  8.032 10.725  -2.506 1.00 . A A .  8 LEU CA   1 1 
       17 11314 1 1  8 LEU CB   C  6.797 10.069  -3.126 1.00 . A A .  8 LEU CB   1 1 
       17 11315 1 1  8 LEU CD1  C  6.367 11.725  -4.959 1.00 . A A .  8 LEU CD1  1 1 
       17 11316 1 1  8 LEU CD2  C  4.511 10.263  -4.137 1.00 . A A .  8 LEU CD2  1 1 
       17 11317 1 1  8 LEU CG   C  5.774 11.019  -3.749 1.00 . A A .  8 LEU CG   1 1 
       17 11318 1 1  8 LEU H    H  8.820  8.769  -2.328 1.00 . A A .  8 LEU H    1 1 
       17 11319 1 1  8 LEU HA   H  8.496 11.367  -3.240 1.00 . A A .  8 LEU HA   1 1 
       17 11320 1 1  8 LEU HB2  H  7.134  9.394  -3.898 1.00 . A A .  8 LEU HB2  1 1 
       17 11321 1 1  8 LEU HB3  H  6.298  9.506  -2.351 1.00 . A A .  8 LEU HB3  1 1 
       17 11322 1 1  8 LEU HD11 H  6.433 11.031  -5.783 1.00 . A A .  8 LEU HD11 1 1 
       17 11323 1 1  8 LEU HD12 H  7.354 12.089  -4.714 1.00 . A A .  8 LEU HD12 1 1 
       17 11324 1 1  8 LEU HD13 H  5.736 12.556  -5.236 1.00 . A A .  8 LEU HD13 1 1 
       17 11325 1 1  8 LEU HD21 H  3.932 10.860  -4.826 1.00 . A A .  8 LEU HD21 1 1 
       17 11326 1 1  8 LEU HD22 H  3.925 10.065  -3.252 1.00 . A A .  8 LEU HD22 1 1 
       17 11327 1 1  8 LEU HD23 H  4.781  9.329  -4.608 1.00 . A A .  8 LEU HD23 1 1 
       17 11328 1 1  8 LEU HG   H  5.503 11.773  -3.023 1.00 . A A .  8 LEU HG   1 1 
       17 11329 1 1  8 LEU N    N  9.005  9.709  -2.121 1.00 . A A .  8 LEU N    1 1 
       17 11330 1 1  8 LEU O    O  7.602 12.798  -1.375 1.00 . A A .  8 LEU O    1 1 
       17 11331 1 1  9 GLU C    C  7.913 12.662   1.404 1.00 . A A .  9 GLU C    1 1 
       17 11332 1 1  9 GLU CA   C  6.894 11.594   1.018 1.00 . A A .  9 GLU CA   1 1 
       17 11333 1 1  9 GLU CB   C  6.727 10.595   2.166 1.00 . A A .  9 GLU CB   1 1 
       17 11334 1 1  9 GLU CD   C  5.466  8.610   3.087 1.00 . A A .  9 GLU CD   1 1 
       17 11335 1 1  9 GLU CG   C  5.578  9.622   1.963 1.00 . A A .  9 GLU CG   1 1 
       17 11336 1 1  9 GLU H    H  7.335  9.924  -0.206 1.00 . A A .  9 GLU H    1 1 
       17 11337 1 1  9 GLU HA   H  5.944 12.071   0.828 1.00 . A A .  9 GLU HA   1 1 
       17 11338 1 1  9 GLU HB2  H  7.640 10.027   2.268 1.00 . A A .  9 GLU HB2  1 1 
       17 11339 1 1  9 GLU HB3  H  6.550 11.143   3.080 1.00 . A A .  9 GLU HB3  1 1 
       17 11340 1 1  9 GLU HG2  H  4.655 10.180   1.908 1.00 . A A .  9 GLU HG2  1 1 
       17 11341 1 1  9 GLU HG3  H  5.732  9.091   1.035 1.00 . A A .  9 GLU HG3  1 1 
       17 11342 1 1  9 GLU N    N  7.300 10.903  -0.200 1.00 . A A .  9 GLU N    1 1 
       17 11343 1 1  9 GLU O    O  7.555 13.710   1.941 1.00 . A A .  9 GLU O    1 1 
       17 11344 1 1  9 GLU OE1  O  6.158  8.781   4.111 1.00 . A A .  9 GLU OE1  1 1 
       17 11345 1 1  9 GLU OE2  O  4.684  7.646   2.941 1.00 . A A .  9 GLU OE2  1 1 
       17 11346 1 1 10 GLU C    C 10.238 14.516   0.492 1.00 . A A . 10 GLU C    1 1 
       17 11347 1 1 10 GLU CA   C 10.255 13.324   1.445 1.00 . A A . 10 GLU CA   1 1 
       17 11348 1 1 10 GLU CB   C 11.613 12.622   1.377 1.00 . A A . 10 GLU CB   1 1 
       17 11349 1 1 10 GLU CD   C 13.192 11.018   2.523 1.00 . A A . 10 GLU CD   1 1 
       17 11350 1 1 10 GLU CG   C 11.755 11.474   2.363 1.00 . A A . 10 GLU CG   1 1 
       17 11351 1 1 10 GLU H    H  9.406 11.535   0.696 1.00 . A A . 10 GLU H    1 1 
       17 11352 1 1 10 GLU HA   H 10.094 13.680   2.451 1.00 . A A . 10 GLU HA   1 1 
       17 11353 1 1 10 GLU HB2  H 11.754 12.233   0.380 1.00 . A A . 10 GLU HB2  1 1 
       17 11354 1 1 10 GLU HB3  H 12.388 13.345   1.585 1.00 . A A . 10 GLU HB3  1 1 
       17 11355 1 1 10 GLU HG2  H 11.386 11.796   3.326 1.00 . A A . 10 GLU HG2  1 1 
       17 11356 1 1 10 GLU HG3  H 11.164 10.641   2.013 1.00 . A A . 10 GLU HG3  1 1 
       17 11357 1 1 10 GLU N    N  9.184 12.387   1.125 1.00 . A A . 10 GLU N    1 1 
       17 11358 1 1 10 GLU O    O 10.354 15.666   0.916 1.00 . A A . 10 GLU O    1 1 
       17 11359 1 1 10 GLU OE1  O 14.105 11.839   2.298 1.00 . A A . 10 GLU OE1  1 1 
       17 11360 1 1 10 GLU OE2  O 13.403  9.838   2.874 1.00 . A A . 10 GLU OE2  1 1 
       17 11361 1 1 11 CYS C    C  8.898 16.238  -1.566 1.00 . A A . 11 CYS C    1 1 
       17 11362 1 1 11 CYS CA   C 10.059 15.279  -1.812 1.00 . A A . 11 CYS CA   1 1 
       17 11363 1 1 11 CYS CB   C  9.938 14.662  -3.207 1.00 . A A . 11 CYS CB   1 1 
       17 11364 1 1 11 CYS H    H 10.006 13.295  -1.075 1.00 . A A . 11 CYS H    1 1 
       17 11365 1 1 11 CYS HA   H 10.985 15.830  -1.751 1.00 . A A . 11 CYS HA   1 1 
       17 11366 1 1 11 CYS HB2  H 10.483 13.730  -3.229 1.00 . A A . 11 CYS HB2  1 1 
       17 11367 1 1 11 CYS HB3  H  8.897 14.470  -3.418 1.00 . A A . 11 CYS HB3  1 1 
       17 11368 1 1 11 CYS N    N 10.092 14.232  -0.798 1.00 . A A . 11 CYS N    1 1 
       17 11369 1 1 11 CYS O    O  9.069 17.456  -1.606 1.00 . A A . 11 CYS O    1 1 
       17 11370 1 1 11 CYS SG   S 10.591 15.714  -4.544 1.00 . A A . 11 CYS SG   1 1 
       17 11371 1 1 12 GLN C    C  6.704 17.327   0.203 1.00 . A A . 12 GLN C    1 1 
       17 11372 1 1 12 GLN CA   C  6.532 16.485  -1.057 1.00 . A A . 12 GLN CA   1 1 
       17 11373 1 1 12 GLN CB   C  5.300 15.588  -0.921 1.00 . A A . 12 GLN CB   1 1 
       17 11374 1 1 12 GLN CD   C  3.858 15.042  -2.922 1.00 . A A . 12 GLN CD   1 1 
       17 11375 1 1 12 GLN CG   C  5.083 14.668  -2.111 1.00 . A A . 12 GLN CG   1 1 
       17 11376 1 1 12 GLN H    H  7.648 14.703  -1.292 1.00 . A A . 12 GLN H    1 1 
       17 11377 1 1 12 GLN HA   H  6.393 17.145  -1.900 1.00 . A A . 12 GLN HA   1 1 
       17 11378 1 1 12 GLN HB2  H  5.410 14.978  -0.037 1.00 . A A . 12 GLN HB2  1 1 
       17 11379 1 1 12 GLN HB3  H  4.425 16.212  -0.811 1.00 . A A . 12 GLN HB3  1 1 
       17 11380 1 1 12 GLN HE21 H  4.858 14.748  -4.615 1.00 . A A . 12 GLN HE21 1 1 
       17 11381 1 1 12 GLN HE22 H  3.214 15.246  -4.791 1.00 . A A . 12 GLN HE22 1 1 
       17 11382 1 1 12 GLN HG2  H  5.950 14.720  -2.753 1.00 . A A . 12 GLN HG2  1 1 
       17 11383 1 1 12 GLN HG3  H  4.964 13.657  -1.751 1.00 . A A . 12 GLN HG3  1 1 
       17 11384 1 1 12 GLN N    N  7.720 15.679  -1.310 1.00 . A A . 12 GLN N    1 1 
       17 11385 1 1 12 GLN NE2  N  3.990 15.009  -4.243 1.00 . A A . 12 GLN NE2  1 1 
       17 11386 1 1 12 GLN O    O  6.426 18.526   0.203 1.00 . A A . 12 GLN O    1 1 
       17 11387 1 1 12 GLN OE1  O  2.805 15.357  -2.367 1.00 . A A . 12 GLN OE1  1 1 
       17 11388 1 1 13 ASN C    C  8.265 18.603   2.358 1.00 . A A . 13 ASN C    1 1 
       17 11389 1 1 13 ASN CA   C  7.370 17.382   2.544 1.00 . A A . 13 ASN CA   1 1 
       17 11390 1 1 13 ASN CB   C  7.990 16.432   3.570 1.00 . A A . 13 ASN CB   1 1 
       17 11391 1 1 13 ASN CG   C  7.740 16.880   4.998 1.00 . A A . 13 ASN CG   1 1 
       17 11392 1 1 13 ASN H    H  7.368 15.735   1.214 1.00 . A A . 13 ASN H    1 1 
       17 11393 1 1 13 ASN HA   H  6.406 17.708   2.904 1.00 . A A . 13 ASN HA   1 1 
       17 11394 1 1 13 ASN HB2  H  7.564 15.447   3.444 1.00 . A A . 13 ASN HB2  1 1 
       17 11395 1 1 13 ASN HB3  H  9.056 16.382   3.409 1.00 . A A . 13 ASN HB3  1 1 
       17 11396 1 1 13 ASN HD21 H  9.694 16.862   5.370 1.00 . A A . 13 ASN HD21 1 1 
       17 11397 1 1 13 ASN HD22 H  8.681 17.329   6.690 1.00 . A A . 13 ASN HD22 1 1 
       17 11398 1 1 13 ASN N    N  7.163 16.691   1.276 1.00 . A A . 13 ASN N    1 1 
       17 11399 1 1 13 ASN ND2  N  8.814 17.040   5.763 1.00 . A A . 13 ASN ND2  1 1 
       17 11400 1 1 13 ASN O    O  8.062 19.638   2.994 1.00 . A A . 13 ASN O    1 1 
       17 11401 1 1 13 ASN OD1  O  6.597 17.081   5.406 1.00 . A A . 13 ASN OD1  1 1 
       17 11402 1 1 14 VAL C    C  9.487 20.707   0.473 1.00 . A A . 14 VAL C    1 1 
       17 11403 1 1 14 VAL CA   C 10.183 19.569   1.211 1.00 . A A . 14 VAL CA   1 1 
       17 11404 1 1 14 VAL CB   C 11.387 19.091   0.378 1.00 . A A . 14 VAL CB   1 1 
       17 11405 1 1 14 VAL CG1  C 12.331 20.248   0.092 1.00 . A A . 14 VAL CG1  1 1 
       17 11406 1 1 14 VAL CG2  C 12.114 17.962   1.092 1.00 . A A . 14 VAL CG2  1 1 
       17 11407 1 1 14 VAL H    H  9.369 17.626   1.007 1.00 . A A . 14 VAL H    1 1 
       17 11408 1 1 14 VAL HA   H 10.550 19.938   2.157 1.00 . A A . 14 VAL HA   1 1 
       17 11409 1 1 14 VAL HB   H 11.019 18.714  -0.566 1.00 . A A . 14 VAL HB   1 1 
       17 11410 1 1 14 VAL HG11 H 11.852 20.946  -0.579 1.00 . A A . 14 VAL HG11 1 1 
       17 11411 1 1 14 VAL HG12 H 12.579 20.748   1.017 1.00 . A A . 14 VAL HG12 1 1 
       17 11412 1 1 14 VAL HG13 H 13.234 19.871  -0.367 1.00 . A A . 14 VAL HG13 1 1 
       17 11413 1 1 14 VAL HG21 H 13.082 18.310   1.421 1.00 . A A . 14 VAL HG21 1 1 
       17 11414 1 1 14 VAL HG22 H 11.536 17.645   1.948 1.00 . A A . 14 VAL HG22 1 1 
       17 11415 1 1 14 VAL HG23 H 12.240 17.130   0.416 1.00 . A A . 14 VAL HG23 1 1 
       17 11416 1 1 14 VAL N    N  9.257 18.475   1.483 1.00 . A A . 14 VAL N    1 1 
       17 11417 1 1 14 VAL O    O  9.690 21.880   0.786 1.00 . A A . 14 VAL O    1 1 
       17 11418 1 1 15 CYS C    C  7.058 22.208  -0.398 1.00 . A A . 15 CYS C    1 1 
       17 11419 1 1 15 CYS CA   C  7.939 21.343  -1.295 1.00 . A A . 15 CYS CA   1 1 
       17 11420 1 1 15 CYS CB   C  7.082 20.654  -2.358 1.00 . A A . 15 CYS CB   1 1 
       17 11421 1 1 15 CYS H    H  8.544 19.400  -0.712 1.00 . A A . 15 CYS H    1 1 
       17 11422 1 1 15 CYS HA   H  8.664 21.976  -1.784 1.00 . A A . 15 CYS HA   1 1 
       17 11423 1 1 15 CYS HB2  H  6.394 19.978  -1.872 1.00 . A A . 15 CYS HB2  1 1 
       17 11424 1 1 15 CYS HB3  H  6.522 21.402  -2.899 1.00 . A A . 15 CYS HB3  1 1 
       17 11425 1 1 15 CYS N    N  8.665 20.352  -0.510 1.00 . A A . 15 CYS N    1 1 
       17 11426 1 1 15 CYS O    O  7.009 23.429  -0.549 1.00 . A A . 15 CYS O    1 1 
       17 11427 1 1 15 CYS SG   S  8.039 19.690  -3.573 1.00 . A A . 15 CYS SG   1 1 
       17 11428 1 1 16 ARG C    C  6.281 23.207   2.363 1.00 . A A . 16 ARG C    1 1 
       17 11429 1 1 16 ARG CA   C  5.482 22.276   1.455 1.00 . A A . 16 ARG CA   1 1 
       17 11430 1 1 16 ARG CB   C  4.686 21.281   2.302 1.00 . A A . 16 ARG CB   1 1 
       17 11431 1 1 16 ARG CD   C  3.738 18.958   2.146 1.00 . A A . 16 ARG CD   1 1 
       17 11432 1 1 16 ARG CG   C  3.840 20.321   1.480 1.00 . A A . 16 ARG CG   1 1 
       17 11433 1 1 16 ARG CZ   C  2.789 16.762   1.583 1.00 . A A . 16 ARG CZ   1 1 
       17 11434 1 1 16 ARG H    H  6.443 20.592   0.606 1.00 . A A . 16 ARG H    1 1 
       17 11435 1 1 16 ARG HA   H  4.795 22.866   0.868 1.00 . A A . 16 ARG HA   1 1 
       17 11436 1 1 16 ARG HB2  H  5.374 20.700   2.897 1.00 . A A . 16 ARG HB2  1 1 
       17 11437 1 1 16 ARG HB3  H  4.030 21.831   2.960 1.00 . A A . 16 ARG HB3  1 1 
       17 11438 1 1 16 ARG HD2  H  4.705 18.696   2.549 1.00 . A A . 16 ARG HD2  1 1 
       17 11439 1 1 16 ARG HD3  H  3.018 19.018   2.948 1.00 . A A . 16 ARG HD3  1 1 
       17 11440 1 1 16 ARG HE   H  3.439 18.097   0.252 1.00 . A A . 16 ARG HE   1 1 
       17 11441 1 1 16 ARG HG2  H  2.847 20.732   1.372 1.00 . A A . 16 ARG HG2  1 1 
       17 11442 1 1 16 ARG HG3  H  4.291 20.204   0.506 1.00 . A A . 16 ARG HG3  1 1 
       17 11443 1 1 16 ARG HH11 H  2.881 17.166   3.560 1.00 . A A . 16 ARG HH11 1 1 
       17 11444 1 1 16 ARG HH12 H  2.214 15.621   3.149 1.00 . A A . 16 ARG HH12 1 1 
       17 11445 1 1 16 ARG HH21 H  2.563 16.066  -0.302 1.00 . A A . 16 ARG HH21 1 1 
       17 11446 1 1 16 ARG HH22 H  2.034 14.996   0.952 1.00 . A A . 16 ARG HH22 1 1 
       17 11447 1 1 16 ARG N    N  6.362 21.566   0.535 1.00 . A A . 16 ARG N    1 1 
       17 11448 1 1 16 ARG NE   N  3.319 17.921   1.208 1.00 . A A . 16 ARG NE   1 1 
       17 11449 1 1 16 ARG NH1  N  2.614 16.494   2.869 1.00 . A A . 16 ARG NH1  1 1 
       17 11450 1 1 16 ARG NH2  N  2.432 15.868   0.669 1.00 . A A . 16 ARG NH2  1 1 
       17 11451 1 1 16 ARG O    O  5.733 24.142   2.945 1.00 . A A . 16 ARG O    1 1 
       17 11452 1 1 17 MET C    C  8.966 24.970   2.542 1.00 . A A . 17 MET C    1 1 
       17 11453 1 1 17 MET CA   C  8.452 23.759   3.313 1.00 . A A . 17 MET CA   1 1 
       17 11454 1 1 17 MET CB   C  9.631 22.926   3.821 1.00 . A A . 17 MET CB   1 1 
       17 11455 1 1 17 MET CE   C 10.282 23.055   7.574 1.00 . A A . 17 MET CE   1 1 
       17 11456 1 1 17 MET CG   C  9.339 22.187   5.117 1.00 . A A . 17 MET CG   1 1 
       17 11457 1 1 17 MET H    H  7.958 22.183   1.989 1.00 . A A . 17 MET H    1 1 
       17 11458 1 1 17 MET HA   H  7.875 24.103   4.158 1.00 . A A . 17 MET HA   1 1 
       17 11459 1 1 17 MET HB2  H  9.892 22.198   3.068 1.00 . A A . 17 MET HB2  1 1 
       17 11460 1 1 17 MET HB3  H 10.474 23.579   3.987 1.00 . A A . 17 MET HB3  1 1 
       17 11461 1 1 17 MET HE1  H 10.327 24.099   7.301 1.00 . A A . 17 MET HE1  1 1 
       17 11462 1 1 17 MET HE2  H  9.270 22.799   7.852 1.00 . A A . 17 MET HE2  1 1 
       17 11463 1 1 17 MET HE3  H 10.943 22.872   8.408 1.00 . A A . 17 MET HE3  1 1 
       17 11464 1 1 17 MET HG2  H  8.566 22.718   5.653 1.00 . A A . 17 MET HG2  1 1 
       17 11465 1 1 17 MET HG3  H  8.990 21.193   4.877 1.00 . A A . 17 MET HG3  1 1 
       17 11466 1 1 17 MET N    N  7.578 22.943   2.477 1.00 . A A . 17 MET N    1 1 
       17 11467 1 1 17 MET O    O  9.671 25.817   3.092 1.00 . A A . 17 MET O    1 1 
       17 11468 1 1 17 MET SD   S 10.789 22.051   6.180 1.00 . A A . 17 MET SD   1 1 
       17 11469 1 1 18 LYS C    C  8.251 27.423   0.746 1.00 . A A . 18 LYS C    1 1 
       17 11470 1 1 18 LYS CA   C  9.033 26.156   0.417 1.00 . A A . 18 LYS CA   1 1 
       17 11471 1 1 18 LYS CB   C  8.846 25.797  -1.059 1.00 . A A . 18 LYS CB   1 1 
       17 11472 1 1 18 LYS CD   C 11.111 24.718  -1.186 1.00 . A A . 18 LYS CD   1 1 
       17 11473 1 1 18 LYS CE   C 11.718 25.894  -1.936 1.00 . A A . 18 LYS CE   1 1 
       17 11474 1 1 18 LYS CG   C  9.629 24.570  -1.491 1.00 . A A . 18 LYS CG   1 1 
       17 11475 1 1 18 LYS H    H  8.045 24.343   0.882 1.00 . A A . 18 LYS H    1 1 
       17 11476 1 1 18 LYS HA   H 10.081 26.335   0.605 1.00 . A A . 18 LYS HA   1 1 
       17 11477 1 1 18 LYS HB2  H  7.797 25.612  -1.242 1.00 . A A . 18 LYS HB2  1 1 
       17 11478 1 1 18 LYS HB3  H  9.166 26.633  -1.664 1.00 . A A . 18 LYS HB3  1 1 
       17 11479 1 1 18 LYS HD2  H 11.237 24.878  -0.126 1.00 . A A . 18 LYS HD2  1 1 
       17 11480 1 1 18 LYS HD3  H 11.622 23.812  -1.479 1.00 . A A . 18 LYS HD3  1 1 
       17 11481 1 1 18 LYS HE2  H 11.404 25.847  -2.968 1.00 . A A . 18 LYS HE2  1 1 
       17 11482 1 1 18 LYS HE3  H 11.361 26.811  -1.492 1.00 . A A . 18 LYS HE3  1 1 
       17 11483 1 1 18 LYS HG2  H  9.250 23.707  -0.963 1.00 . A A . 18 LYS HG2  1 1 
       17 11484 1 1 18 LYS HG3  H  9.502 24.428  -2.555 1.00 . A A . 18 LYS HG3  1 1 
       17 11485 1 1 18 LYS HZ1  H 13.599 25.962  -2.842 1.00 . A A . 18 LYS HZ1  1 1 
       17 11486 1 1 18 LYS HZ2  H 13.539 24.984  -1.463 1.00 . A A . 18 LYS HZ2  1 1 
       17 11487 1 1 18 LYS HZ3  H 13.553 26.669  -1.305 1.00 . A A . 18 LYS HZ3  1 1 
       17 11488 1 1 18 LYS N    N  8.609 25.048   1.264 1.00 . A A . 18 LYS N    1 1 
       17 11489 1 1 18 LYS NZ   N 13.207 25.876  -1.883 1.00 . A A . 18 LYS NZ   1 1 
       17 11490 1 1 18 LYS O    O  7.036 27.482   0.553 1.00 . A A . 18 LYS O    1 1 
       17 11491 1 1 19 ARG C    C  8.294 30.649   0.403 1.00 . A A . 19 ARG C    1 1 
       17 11492 1 1 19 ARG CA   C  8.325 29.702   1.598 1.00 . A A . 19 ARG CA   1 1 
       17 11493 1 1 19 ARG CB   C  9.070 30.356   2.762 1.00 . A A . 19 ARG CB   1 1 
       17 11494 1 1 19 ARG CD   C  9.863 29.975   5.117 1.00 . A A . 19 ARG CD   1 1 
       17 11495 1 1 19 ARG CG   C  8.741 29.748   4.116 1.00 . A A . 19 ARG CG   1 1 
       17 11496 1 1 19 ARG CZ   C  9.093 31.884   6.461 1.00 . A A . 19 ARG CZ   1 1 
       17 11497 1 1 19 ARG H    H  9.920 28.329   1.372 1.00 . A A . 19 ARG H    1 1 
       17 11498 1 1 19 ARG HA   H  7.310 29.493   1.904 1.00 . A A . 19 ARG HA   1 1 
       17 11499 1 1 19 ARG HB2  H 10.133 30.256   2.596 1.00 . A A . 19 ARG HB2  1 1 
       17 11500 1 1 19 ARG HB3  H  8.816 31.405   2.792 1.00 . A A . 19 ARG HB3  1 1 
       17 11501 1 1 19 ARG HD2  H  9.699 29.338   5.972 1.00 . A A . 19 ARG HD2  1 1 
       17 11502 1 1 19 ARG HD3  H 10.801 29.715   4.650 1.00 . A A . 19 ARG HD3  1 1 
       17 11503 1 1 19 ARG HE   H 10.620 31.935   5.178 1.00 . A A . 19 ARG HE   1 1 
       17 11504 1 1 19 ARG HG2  H  7.838 30.204   4.495 1.00 . A A . 19 ARG HG2  1 1 
       17 11505 1 1 19 ARG HG3  H  8.587 28.686   3.995 1.00 . A A . 19 ARG HG3  1 1 
       17 11506 1 1 19 ARG HH11 H  8.050 30.176   6.735 1.00 . A A . 19 ARG HH11 1 1 
       17 11507 1 1 19 ARG HH12 H  7.518 31.529   7.676 1.00 . A A . 19 ARG HH12 1 1 
       17 11508 1 1 19 ARG HH21 H  9.928 33.724   6.412 1.00 . A A . 19 ARG HH21 1 1 
       17 11509 1 1 19 ARG HH22 H  8.586 33.547   7.492 1.00 . A A . 19 ARG HH22 1 1 
       17 11510 1 1 19 ARG N    N  8.954 28.436   1.242 1.00 . A A . 19 ARG N    1 1 
       17 11511 1 1 19 ARG NE   N  9.924 31.364   5.565 1.00 . A A . 19 ARG NE   1 1 
       17 11512 1 1 19 ARG NH1  N  8.142 31.135   7.001 1.00 . A A . 19 ARG NH1  1 1 
       17 11513 1 1 19 ARG NH2  N  9.212 33.157   6.818 1.00 . A A . 19 ARG NH2  1 1 
       17 11514 1 1 19 ARG O    O  8.693 31.809   0.507 1.00 . A A . 19 ARG O    1 1 
       17 11515 1 1 20 TRP C    C  6.296 31.364  -2.228 1.00 . A A . 20 TRP C    1 1 
       17 11516 1 1 20 TRP CA   C  7.736 30.949  -1.947 1.00 . A A . 20 TRP CA   1 1 
       17 11517 1 1 20 TRP CB   C  8.296 30.168  -3.137 1.00 . A A . 20 TRP CB   1 1 
       17 11518 1 1 20 TRP CD1  C 10.728 30.151  -2.327 1.00 . A A . 20 TRP CD1  1 1 
       17 11519 1 1 20 TRP CD2  C 10.484 30.648  -4.497 1.00 . A A . 20 TRP CD2  1 1 
       17 11520 1 1 20 TRP CE2  C 11.856 30.672  -4.182 1.00 . A A . 20 TRP CE2  1 1 
       17 11521 1 1 20 TRP CE3  C 10.088 30.928  -5.808 1.00 . A A . 20 TRP CE3  1 1 
       17 11522 1 1 20 TRP CG   C  9.780 30.312  -3.296 1.00 . A A . 20 TRP CG   1 1 
       17 11523 1 1 20 TRP CH2  C 12.417 31.238  -6.406 1.00 . A A . 20 TRP CH2  1 1 
       17 11524 1 1 20 TRP CZ2  C 12.832 30.967  -5.130 1.00 . A A . 20 TRP CZ2  1 1 
       17 11525 1 1 20 TRP CZ3  C 11.058 31.221  -6.748 1.00 . A A . 20 TRP CZ3  1 1 
       17 11526 1 1 20 TRP H    H  7.516 29.215  -0.752 1.00 . A A . 20 TRP H    1 1 
       17 11527 1 1 20 TRP HA   H  8.332 31.837  -1.798 1.00 . A A . 20 TRP HA   1 1 
       17 11528 1 1 20 TRP HB2  H  8.076 29.119  -3.007 1.00 . A A . 20 TRP HB2  1 1 
       17 11529 1 1 20 TRP HB3  H  7.827 30.522  -4.043 1.00 . A A . 20 TRP HB3  1 1 
       17 11530 1 1 20 TRP HD1  H 10.511 29.894  -1.301 1.00 . A A . 20 TRP HD1  1 1 
       17 11531 1 1 20 TRP HE1  H 12.822 30.309  -2.356 1.00 . A A . 20 TRP HE1  1 1 
       17 11532 1 1 20 TRP HE3  H  9.046 30.920  -6.091 1.00 . A A . 20 TRP HE3  1 1 
       17 11533 1 1 20 TRP HH2  H 13.139 31.472  -7.172 1.00 . A A . 20 TRP HH2  1 1 
       17 11534 1 1 20 TRP HZ2  H 13.884 30.984  -4.883 1.00 . A A . 20 TRP HZ2  1 1 
       17 11535 1 1 20 TRP HZ3  H 10.771 31.441  -7.766 1.00 . A A . 20 TRP HZ3  1 1 
       17 11536 1 1 20 TRP N    N  7.819 30.147  -0.731 1.00 . A A . 20 TRP N    1 1 
       17 11537 1 1 20 TRP NE1  N 11.979 30.367  -2.852 1.00 . A A . 20 TRP NE1  1 1 
       17 11538 1 1 20 TRP O    O  5.965 32.549  -2.197 1.00 . A A . 20 TRP O    1 1 
       17 11539 1 1 21 SER C    C  3.270 29.343  -2.983 1.00 . A A . 21 SER C    1 1 
       17 11540 1 1 21 SER CA   C  4.040 30.646  -2.791 1.00 . A A . 21 SER CA   1 1 
       17 11541 1 1 21 SER CB   C  3.910 31.518  -4.042 1.00 . A A . 21 SER CB   1 1 
       17 11542 1 1 21 SER H    H  5.769 29.457  -2.513 1.00 . A A . 21 SER H    1 1 
       17 11543 1 1 21 SER HA   H  3.622 31.177  -1.949 1.00 . A A . 21 SER HA   1 1 
       17 11544 1 1 21 SER HB2  H  2.865 31.671  -4.264 1.00 . A A . 21 SER HB2  1 1 
       17 11545 1 1 21 SER HB3  H  4.384 32.472  -3.864 1.00 . A A . 21 SER HB3  1 1 
       17 11546 1 1 21 SER HG   H  4.734 31.568  -5.819 1.00 . A A . 21 SER HG   1 1 
       17 11547 1 1 21 SER N    N  5.444 30.382  -2.503 1.00 . A A . 21 SER N    1 1 
       17 11548 1 1 21 SER O    O  3.845 28.313  -3.336 1.00 . A A . 21 SER O    1 1 
       17 11549 1 1 21 SER OG   O  4.528 30.902  -5.159 1.00 . A A . 21 SER OG   1 1 
       17 11550 1 1 22 THR C    C  1.312 27.563  -4.253 1.00 . A A . 22 THR C    1 1 
       17 11551 1 1 22 THR CA   C  1.112 28.221  -2.893 1.00 . A A . 22 THR CA   1 1 
       17 11552 1 1 22 THR CB   C -0.377 28.581  -2.725 1.00 . A A . 22 THR CB   1 1 
       17 11553 1 1 22 THR CG2  C -0.761 29.735  -3.638 1.00 . A A . 22 THR CG2  1 1 
       17 11554 1 1 22 THR H    H  1.562 30.245  -2.468 1.00 . A A . 22 THR H    1 1 
       17 11555 1 1 22 THR HA   H  1.380 27.517  -2.120 1.00 . A A . 22 THR HA   1 1 
       17 11556 1 1 22 THR HB   H -0.545 28.880  -1.700 1.00 . A A . 22 THR HB   1 1 
       17 11557 1 1 22 THR HG1  H -2.032 27.522  -2.559 1.00 . A A . 22 THR HG1  1 1 
       17 11558 1 1 22 THR HG21 H -1.759 30.069  -3.395 1.00 . A A . 22 THR HG21 1 1 
       17 11559 1 1 22 THR HG22 H -0.731 29.406  -4.666 1.00 . A A . 22 THR HG22 1 1 
       17 11560 1 1 22 THR HG23 H -0.066 30.550  -3.500 1.00 . A A . 22 THR HG23 1 1 
       17 11561 1 1 22 THR N    N  1.962 29.396  -2.748 1.00 . A A . 22 THR N    1 1 
       17 11562 1 1 22 THR O    O  1.376 26.338  -4.356 1.00 . A A . 22 THR O    1 1 
       17 11563 1 1 22 THR OG1  O -1.192 27.441  -3.018 1.00 . A A . 22 THR OG1  1 1 
       17 11564 1 1 23 GLU C    C  2.891 27.060  -6.744 1.00 . A A . 23 GLU C    1 1 
       17 11565 1 1 23 GLU CA   C  1.607 27.878  -6.648 1.00 . A A . 23 GLU CA   1 1 
       17 11566 1 1 23 GLU CB   C  1.653 29.037  -7.647 1.00 . A A . 23 GLU CB   1 1 
       17 11567 1 1 23 GLU CD   C  0.349 30.329  -9.383 1.00 . A A . 23 GLU CD   1 1 
       17 11568 1 1 23 GLU CG   C  0.281 29.480  -8.128 1.00 . A A . 23 GLU CG   1 1 
       17 11569 1 1 23 GLU H    H  1.353 29.351  -5.149 1.00 . A A . 23 GLU H    1 1 
       17 11570 1 1 23 GLU HA   H  0.770 27.241  -6.889 1.00 . A A . 23 GLU HA   1 1 
       17 11571 1 1 23 GLU HB2  H  2.138 29.881  -7.179 1.00 . A A . 23 GLU HB2  1 1 
       17 11572 1 1 23 GLU HB3  H  2.231 28.732  -8.507 1.00 . A A . 23 GLU HB3  1 1 
       17 11573 1 1 23 GLU HG2  H -0.313 28.603  -8.338 1.00 . A A . 23 GLU HG2  1 1 
       17 11574 1 1 23 GLU HG3  H -0.192 30.056  -7.346 1.00 . A A . 23 GLU HG3  1 1 
       17 11575 1 1 23 GLU N    N  1.412 28.383  -5.294 1.00 . A A . 23 GLU N    1 1 
       17 11576 1 1 23 GLU O    O  2.908 25.979  -7.332 1.00 . A A . 23 GLU O    1 1 
       17 11577 1 1 23 GLU OE1  O  0.844 31.472  -9.300 1.00 . A A . 23 GLU OE1  1 1 
       17 11578 1 1 23 GLU OE2  O -0.093 29.849 -10.448 1.00 . A A . 23 GLU OE2  1 1 
       17 11579 1 1 24 MET C    C  5.190 25.593  -5.401 1.00 . A A . 24 MET C    1 1 
       17 11580 1 1 24 MET CA   C  5.254 26.902  -6.182 1.00 . A A . 24 MET CA   1 1 
       17 11581 1 1 24 MET CB   C  6.342 27.805  -5.597 1.00 . A A . 24 MET CB   1 1 
       17 11582 1 1 24 MET CE   C  8.482 28.993  -8.954 1.00 . A A . 24 MET CE   1 1 
       17 11583 1 1 24 MET CG   C  7.002 28.706  -6.628 1.00 . A A . 24 MET CG   1 1 
       17 11584 1 1 24 MET H    H  3.889 28.448  -5.706 1.00 . A A . 24 MET H    1 1 
       17 11585 1 1 24 MET HA   H  5.496 26.682  -7.211 1.00 . A A . 24 MET HA   1 1 
       17 11586 1 1 24 MET HB2  H  5.903 28.429  -4.833 1.00 . A A . 24 MET HB2  1 1 
       17 11587 1 1 24 MET HB3  H  7.106 27.186  -5.151 1.00 . A A . 24 MET HB3  1 1 
       17 11588 1 1 24 MET HE1  H  9.076 28.525  -9.724 1.00 . A A . 24 MET HE1  1 1 
       17 11589 1 1 24 MET HE2  H  7.516 29.260  -9.356 1.00 . A A . 24 MET HE2  1 1 
       17 11590 1 1 24 MET HE3  H  8.984 29.883  -8.602 1.00 . A A . 24 MET HE3  1 1 
       17 11591 1 1 24 MET HG2  H  6.244 29.075  -7.304 1.00 . A A . 24 MET HG2  1 1 
       17 11592 1 1 24 MET HG3  H  7.460 29.540  -6.116 1.00 . A A . 24 MET HG3  1 1 
       17 11593 1 1 24 MET N    N  3.965 27.583  -6.161 1.00 . A A . 24 MET N    1 1 
       17 11594 1 1 24 MET O    O  5.766 24.585  -5.810 1.00 . A A . 24 MET O    1 1 
       17 11595 1 1 24 MET SD   S  8.266 27.852  -7.590 1.00 . A A . 24 MET SD   1 1 
       17 11596 1 1 25 VAL C    C  3.559 23.339  -4.157 1.00 . A A . 25 VAL C    1 1 
       17 11597 1 1 25 VAL CA   C  4.343 24.430  -3.437 1.00 . A A . 25 VAL CA   1 1 
       17 11598 1 1 25 VAL CB   C  3.638 24.762  -2.109 1.00 . A A . 25 VAL CB   1 1 
       17 11599 1 1 25 VAL CG1  C  3.469 23.507  -1.266 1.00 . A A . 25 VAL CG1  1 1 
       17 11600 1 1 25 VAL CG2  C  4.413 25.826  -1.346 1.00 . A A . 25 VAL CG2  1 1 
       17 11601 1 1 25 VAL H    H  4.049 26.449  -4.000 1.00 . A A . 25 VAL H    1 1 
       17 11602 1 1 25 VAL HA   H  5.333 24.060  -3.212 1.00 . A A . 25 VAL HA   1 1 
       17 11603 1 1 25 VAL HB   H  2.657 25.153  -2.333 1.00 . A A . 25 VAL HB   1 1 
       17 11604 1 1 25 VAL HG11 H  2.822 22.813  -1.781 1.00 . A A . 25 VAL HG11 1 1 
       17 11605 1 1 25 VAL HG12 H  4.433 23.050  -1.103 1.00 . A A . 25 VAL HG12 1 1 
       17 11606 1 1 25 VAL HG13 H  3.029 23.770  -0.315 1.00 . A A . 25 VAL HG13 1 1 
       17 11607 1 1 25 VAL HG21 H  5.280 25.378  -0.885 1.00 . A A . 25 VAL HG21 1 1 
       17 11608 1 1 25 VAL HG22 H  4.729 26.601  -2.029 1.00 . A A . 25 VAL HG22 1 1 
       17 11609 1 1 25 VAL HG23 H  3.780 26.255  -0.583 1.00 . A A . 25 VAL HG23 1 1 
       17 11610 1 1 25 VAL N    N  4.485 25.616  -4.274 1.00 . A A . 25 VAL N    1 1 
       17 11611 1 1 25 VAL O    O  3.992 22.188  -4.223 1.00 . A A . 25 VAL O    1 1 
       17 11612 1 1 26 HIS C    C  2.279 22.215  -6.646 1.00 . A A . 26 HIS C    1 1 
       17 11613 1 1 26 HIS CA   C  1.558 22.761  -5.417 1.00 . A A . 26 HIS CA   1 1 
       17 11614 1 1 26 HIS CB   C  0.247 23.429  -5.835 1.00 . A A . 26 HIS CB   1 1 
       17 11615 1 1 26 HIS CD2  C -1.339 21.523  -5.076 1.00 . A A . 26 HIS CD2  1 1 
       17 11616 1 1 26 HIS CE1  C -2.676 21.507  -6.814 1.00 . A A . 26 HIS CE1  1 1 
       17 11617 1 1 26 HIS CG   C -0.905 22.478  -5.932 1.00 . A A . 26 HIS CG   1 1 
       17 11618 1 1 26 HIS H    H  2.109 24.639  -4.611 1.00 . A A . 26 HIS H    1 1 
       17 11619 1 1 26 HIS HA   H  1.337 21.941  -4.751 1.00 . A A . 26 HIS HA   1 1 
       17 11620 1 1 26 HIS HB2  H -0.009 24.188  -5.111 1.00 . A A . 26 HIS HB2  1 1 
       17 11621 1 1 26 HIS HB3  H  0.379 23.891  -6.803 1.00 . A A . 26 HIS HB3  1 1 
       17 11622 1 1 26 HIS HD1  H -1.712 23.017  -7.802 1.00 . A A . 26 HIS HD1  1 1 
       17 11623 1 1 26 HIS HD2  H -0.901 21.270  -4.121 1.00 . A A . 26 HIS HD2  1 1 
       17 11624 1 1 26 HIS HE1  H -3.477 21.253  -7.492 1.00 . A A . 26 HIS HE1  1 1 
       17 11625 1 1 26 HIS N    N  2.402 23.708  -4.698 1.00 . A A . 26 HIS N    1 1 
       17 11626 1 1 26 HIS ND1  N -1.763 22.442  -7.011 1.00 . A A . 26 HIS ND1  1 1 
       17 11627 1 1 26 HIS NE2  N -2.440 20.934  -5.648 1.00 . A A . 26 HIS NE2  1 1 
       17 11628 1 1 26 HIS O    O  2.334 21.004  -6.858 1.00 . A A . 26 HIS O    1 1 
       17 11629 1 1 27 ARG C    C  4.687 21.769  -8.330 1.00 . A A . 27 ARG C    1 1 
       17 11630 1 1 27 ARG CA   C  3.545 22.726  -8.661 1.00 . A A . 27 ARG CA   1 1 
       17 11631 1 1 27 ARG CB   C  4.091 23.961  -9.378 1.00 . A A . 27 ARG CB   1 1 
       17 11632 1 1 27 ARG CD   C  5.985 24.566 -10.916 1.00 . A A . 27 ARG CD   1 1 
       17 11633 1 1 27 ARG CG   C  4.798 23.644 -10.686 1.00 . A A . 27 ARG CG   1 1 
       17 11634 1 1 27 ARG CZ   C  5.253 25.741 -12.948 1.00 . A A . 27 ARG CZ   1 1 
       17 11635 1 1 27 ARG H    H  2.751 24.068  -7.230 1.00 . A A . 27 ARG H    1 1 
       17 11636 1 1 27 ARG HA   H  2.846 22.222  -9.312 1.00 . A A . 27 ARG HA   1 1 
       17 11637 1 1 27 ARG HB2  H  3.272 24.632  -9.591 1.00 . A A . 27 ARG HB2  1 1 
       17 11638 1 1 27 ARG HB3  H  4.793 24.460  -8.727 1.00 . A A . 27 ARG HB3  1 1 
       17 11639 1 1 27 ARG HD2  H  5.853 25.456 -10.320 1.00 . A A . 27 ARG HD2  1 1 
       17 11640 1 1 27 ARG HD3  H  6.885 24.056 -10.606 1.00 . A A . 27 ARG HD3  1 1 
       17 11641 1 1 27 ARG HE   H  6.884 24.600 -12.816 1.00 . A A . 27 ARG HE   1 1 
       17 11642 1 1 27 ARG HG2  H  5.150 22.623 -10.655 1.00 . A A . 27 ARG HG2  1 1 
       17 11643 1 1 27 ARG HG3  H  4.098 23.761 -11.500 1.00 . A A . 27 ARG HG3  1 1 
       17 11644 1 1 27 ARG HH11 H  4.061 26.002 -11.339 1.00 . A A . 27 ARG HH11 1 1 
       17 11645 1 1 27 ARG HH12 H  3.556 26.825 -12.778 1.00 . A A . 27 ARG HH12 1 1 
       17 11646 1 1 27 ARG HH21 H  6.231 25.679 -14.716 1.00 . A A . 27 ARG HH21 1 1 
       17 11647 1 1 27 ARG HH22 H  4.791 26.640 -14.698 1.00 . A A . 27 ARG HH22 1 1 
       17 11648 1 1 27 ARG N    N  2.829 23.117  -7.453 1.00 . A A . 27 ARG N    1 1 
       17 11649 1 1 27 ARG NE   N  6.116 24.950 -12.319 1.00 . A A . 27 ARG NE   1 1 
       17 11650 1 1 27 ARG NH1  N  4.203 26.229 -12.302 1.00 . A A . 27 ARG NH1  1 1 
       17 11651 1 1 27 ARG NH2  N  5.440 26.045 -14.226 1.00 . A A . 27 ARG NH2  1 1 
       17 11652 1 1 27 ARG O    O  4.902 20.777  -9.027 1.00 . A A . 27 ARG O    1 1 
       17 11653 1 1 28 CYS C    C  6.064 19.840  -6.471 1.00 . A A . 28 CYS C    1 1 
       17 11654 1 1 28 CYS CA   C  6.537 21.243  -6.839 1.00 . A A . 28 CYS CA   1 1 
       17 11655 1 1 28 CYS CB   C  7.250 21.882  -5.645 1.00 . A A . 28 CYS CB   1 1 
       17 11656 1 1 28 CYS H    H  5.199 22.881  -6.749 1.00 . A A . 28 CYS H    1 1 
       17 11657 1 1 28 CYS HA   H  7.229 21.172  -7.664 1.00 . A A . 28 CYS HA   1 1 
       17 11658 1 1 28 CYS HB2  H  7.608 22.860  -5.931 1.00 . A A . 28 CYS HB2  1 1 
       17 11659 1 1 28 CYS HB3  H  6.549 21.984  -4.830 1.00 . A A . 28 CYS HB3  1 1 
       17 11660 1 1 28 CYS N    N  5.418 22.075  -7.264 1.00 . A A . 28 CYS N    1 1 
       17 11661 1 1 28 CYS O    O  6.626 18.846  -6.928 1.00 . A A . 28 CYS O    1 1 
       17 11662 1 1 28 CYS SG   S  8.677 20.928  -5.034 1.00 . A A . 28 CYS SG   1 1 
       17 11663 1 1 29 GLU C    C  4.147 17.607  -6.414 1.00 . A A . 29 GLU C    1 1 
       17 11664 1 1 29 GLU CA   C  4.479 18.488  -5.213 1.00 . A A . 29 GLU CA   1 1 
       17 11665 1 1 29 GLU CB   C  3.225 18.704  -4.362 1.00 . A A . 29 GLU CB   1 1 
       17 11666 1 1 29 GLU CD   C  2.421 18.872  -1.974 1.00 . A A . 29 GLU CD   1 1 
       17 11667 1 1 29 GLU CG   C  3.521 19.211  -2.961 1.00 . A A . 29 GLU CG   1 1 
       17 11668 1 1 29 GLU H    H  4.619 20.598  -5.314 1.00 . A A . 29 GLU H    1 1 
       17 11669 1 1 29 GLU HA   H  5.228 17.992  -4.614 1.00 . A A . 29 GLU HA   1 1 
       17 11670 1 1 29 GLU HB2  H  2.589 19.423  -4.857 1.00 . A A . 29 GLU HB2  1 1 
       17 11671 1 1 29 GLU HB3  H  2.697 17.766  -4.279 1.00 . A A . 29 GLU HB3  1 1 
       17 11672 1 1 29 GLU HG2  H  4.442 18.765  -2.617 1.00 . A A . 29 GLU HG2  1 1 
       17 11673 1 1 29 GLU HG3  H  3.634 20.285  -2.996 1.00 . A A . 29 GLU HG3  1 1 
       17 11674 1 1 29 GLU N    N  5.026 19.770  -5.643 1.00 . A A . 29 GLU N    1 1 
       17 11675 1 1 29 GLU O    O  4.635 16.483  -6.528 1.00 . A A . 29 GLU O    1 1 
       17 11676 1 1 29 GLU OE1  O  2.433 17.746  -1.434 1.00 . A A . 29 GLU OE1  1 1 
       17 11677 1 1 29 GLU OE2  O  1.547 19.733  -1.741 1.00 . A A . 29 GLU OE2  1 1 
       17 11678 1 1 30 LYS C    C  4.136 16.938  -9.295 1.00 . A A . 30 LYS C    1 1 
       17 11679 1 1 30 LYS CA   C  2.914 17.390  -8.501 1.00 . A A . 30 LYS CA   1 1 
       17 11680 1 1 30 LYS CB   C  2.012 18.256  -9.383 1.00 . A A . 30 LYS CB   1 1 
       17 11681 1 1 30 LYS CD   C -0.382 18.820  -9.894 1.00 . A A . 30 LYS CD   1 1 
       17 11682 1 1 30 LYS CE   C -0.189 20.244 -10.392 1.00 . A A . 30 LYS CE   1 1 
       17 11683 1 1 30 LYS CG   C  0.622 18.469  -8.809 1.00 . A A . 30 LYS CG   1 1 
       17 11684 1 1 30 LYS H    H  2.955 19.028  -7.161 1.00 . A A . 30 LYS H    1 1 
       17 11685 1 1 30 LYS HA   H  2.363 16.517  -8.185 1.00 . A A . 30 LYS HA   1 1 
       17 11686 1 1 30 LYS HB2  H  2.477 19.222  -9.513 1.00 . A A . 30 LYS HB2  1 1 
       17 11687 1 1 30 LYS HB3  H  1.911 17.782 -10.349 1.00 . A A . 30 LYS HB3  1 1 
       17 11688 1 1 30 LYS HD2  H -0.255 18.141 -10.724 1.00 . A A . 30 LYS HD2  1 1 
       17 11689 1 1 30 LYS HD3  H -1.381 18.720  -9.494 1.00 . A A . 30 LYS HD3  1 1 
       17 11690 1 1 30 LYS HE2  H -1.136 20.618 -10.749 1.00 . A A . 30 LYS HE2  1 1 
       17 11691 1 1 30 LYS HE3  H  0.152 20.856  -9.569 1.00 . A A . 30 LYS HE3  1 1 
       17 11692 1 1 30 LYS HG2  H  0.303 17.561  -8.318 1.00 . A A . 30 LYS HG2  1 1 
       17 11693 1 1 30 LYS HG3  H  0.659 19.275  -8.090 1.00 . A A . 30 LYS HG3  1 1 
       17 11694 1 1 30 LYS HZ1  H  0.831 19.415 -12.015 1.00 . A A . 30 LYS HZ1  1 1 
       17 11695 1 1 30 LYS HZ2  H  1.756 20.503 -11.109 1.00 . A A . 30 LYS HZ2  1 1 
       17 11696 1 1 30 LYS HZ3  H  0.558 21.079 -12.155 1.00 . A A . 30 LYS HZ3  1 1 
       17 11697 1 1 30 LYS N    N  3.312 18.126  -7.308 1.00 . A A . 30 LYS N    1 1 
       17 11698 1 1 30 LYS NZ   N  0.809 20.316 -11.495 1.00 . A A . 30 LYS NZ   1 1 
       17 11699 1 1 30 LYS O    O  4.160 15.837  -9.845 1.00 . A A . 30 LYS O    1 1 
       17 11700 1 1 31 LYS C    C  7.084 16.282  -9.456 1.00 . A A . 31 LYS C    1 1 
       17 11701 1 1 31 LYS CA   C  6.377 17.485 -10.073 1.00 . A A . 31 LYS CA   1 1 
       17 11702 1 1 31 LYS CB   C  7.314 18.695 -10.073 1.00 . A A . 31 LYS CB   1 1 
       17 11703 1 1 31 LYS CD   C  8.414 20.302 -11.659 1.00 . A A . 31 LYS CD   1 1 
       17 11704 1 1 31 LYS CE   C  8.455 20.597 -13.151 1.00 . A A . 31 LYS CE   1 1 
       17 11705 1 1 31 LYS CG   C  7.116 19.617 -11.263 1.00 . A A . 31 LYS CG   1 1 
       17 11706 1 1 31 LYS H    H  5.072 18.658  -8.888 1.00 . A A . 31 LYS H    1 1 
       17 11707 1 1 31 LYS HA   H  6.110 17.247 -11.091 1.00 . A A . 31 LYS HA   1 1 
       17 11708 1 1 31 LYS HB2  H  7.147 19.265  -9.170 1.00 . A A . 31 LYS HB2  1 1 
       17 11709 1 1 31 LYS HB3  H  8.336 18.344 -10.082 1.00 . A A . 31 LYS HB3  1 1 
       17 11710 1 1 31 LYS HD2  H  8.500 21.232 -11.118 1.00 . A A . 31 LYS HD2  1 1 
       17 11711 1 1 31 LYS HD3  H  9.243 19.657 -11.405 1.00 . A A . 31 LYS HD3  1 1 
       17 11712 1 1 31 LYS HE2  H  7.469 20.892 -13.474 1.00 . A A . 31 LYS HE2  1 1 
       17 11713 1 1 31 LYS HE3  H  9.148 21.407 -13.325 1.00 . A A . 31 LYS HE3  1 1 
       17 11714 1 1 31 LYS HG2  H  6.758 19.037 -12.101 1.00 . A A . 31 LYS HG2  1 1 
       17 11715 1 1 31 LYS HG3  H  6.386 20.371 -11.005 1.00 . A A . 31 LYS HG3  1 1 
       17 11716 1 1 31 LYS HZ1  H  8.069 18.809 -14.160 1.00 . A A . 31 LYS HZ1  1 1 
       17 11717 1 1 31 LYS HZ2  H  9.576 18.851 -13.395 1.00 . A A . 31 LYS HZ2  1 1 
       17 11718 1 1 31 LYS HZ3  H  9.332 19.714 -14.829 1.00 . A A . 31 LYS HZ3  1 1 
       17 11719 1 1 31 LYS N    N  5.151 17.795  -9.348 1.00 . A A . 31 LYS N    1 1 
       17 11720 1 1 31 LYS NZ   N  8.889 19.410 -13.939 1.00 . A A . 31 LYS NZ   1 1 
       17 11721 1 1 31 LYS O    O  7.529 15.379 -10.165 1.00 . A A . 31 LYS O    1 1 
       17 11722 1 1 32 CYS C    C  7.106 13.862  -7.665 1.00 . A A . 32 CYS C    1 1 
       17 11723 1 1 32 CYS CA   C  7.832 15.181  -7.418 1.00 . A A . 32 CYS CA   1 1 
       17 11724 1 1 32 CYS CB   C  7.876 15.478  -5.917 1.00 . A A . 32 CYS CB   1 1 
       17 11725 1 1 32 CYS H    H  6.808 17.023  -7.619 1.00 . A A . 32 CYS H    1 1 
       17 11726 1 1 32 CYS HA   H  8.842 15.097  -7.788 1.00 . A A . 32 CYS HA   1 1 
       17 11727 1 1 32 CYS HB2  H  6.910 15.847  -5.603 1.00 . A A . 32 CYS HB2  1 1 
       17 11728 1 1 32 CYS HB3  H  8.098 14.566  -5.384 1.00 . A A . 32 CYS HB3  1 1 
       17 11729 1 1 32 CYS N    N  7.182 16.274  -8.131 1.00 . A A . 32 CYS N    1 1 
       17 11730 1 1 32 CYS O    O  7.732 12.807  -7.763 1.00 . A A . 32 CYS O    1 1 
       17 11731 1 1 32 CYS SG   S  9.122 16.718  -5.440 1.00 . A A . 32 CYS SG   1 1 
       17 11732 1 1 33 GLU C    C  5.078 12.291  -9.456 1.00 . A A . 33 GLU C    1 1 
       17 11733 1 1 33 GLU CA   C  4.971 12.743  -8.002 1.00 . A A . 33 GLU CA   1 1 
       17 11734 1 1 33 GLU CB   C  3.508 13.018  -7.647 1.00 . A A . 33 GLU CB   1 1 
       17 11735 1 1 33 GLU CD   C  2.681 10.802  -8.534 1.00 . A A . 33 GLU CD   1 1 
       17 11736 1 1 33 GLU CG   C  2.518 12.309  -8.557 1.00 . A A . 33 GLU CG   1 1 
       17 11737 1 1 33 GLU H    H  5.341 14.802  -7.679 1.00 . A A . 33 GLU H    1 1 
       17 11738 1 1 33 GLU HA   H  5.344 11.955  -7.365 1.00 . A A . 33 GLU HA   1 1 
       17 11739 1 1 33 GLU HB2  H  3.329 12.694  -6.633 1.00 . A A . 33 GLU HB2  1 1 
       17 11740 1 1 33 GLU HB3  H  3.329 14.081  -7.713 1.00 . A A . 33 GLU HB3  1 1 
       17 11741 1 1 33 GLU HG2  H  1.517 12.553  -8.236 1.00 . A A . 33 GLU HG2  1 1 
       17 11742 1 1 33 GLU HG3  H  2.666 12.658  -9.569 1.00 . A A . 33 GLU HG3  1 1 
       17 11743 1 1 33 GLU N    N  5.782 13.932  -7.766 1.00 . A A . 33 GLU N    1 1 
       17 11744 1 1 33 GLU O    O  5.246 11.105  -9.736 1.00 . A A . 33 GLU O    1 1 
       17 11745 1 1 33 GLU OE1  O  3.424 10.299  -7.666 1.00 . A A . 33 GLU OE1  1 1 
       17 11746 1 1 33 GLU OE2  O  2.065 10.126  -9.384 1.00 . A A . 33 GLU OE2  1 1 
       17 11747 1 1 34 GLU C    C  6.410 12.325 -12.147 1.00 . A A . 34 GLU C    1 1 
       17 11748 1 1 34 GLU CA   C  5.061 12.947 -11.799 1.00 . A A . 34 GLU CA   1 1 
       17 11749 1 1 34 GLU CB   C  4.845 14.217 -12.624 1.00 . A A . 34 GLU CB   1 1 
       17 11750 1 1 34 GLU CD   C  2.970 14.953 -14.149 1.00 . A A . 34 GLU CD   1 1 
       17 11751 1 1 34 GLU CG   C  3.388 14.636 -12.726 1.00 . A A . 34 GLU CG   1 1 
       17 11752 1 1 34 GLU H    H  4.844 14.174 -10.088 1.00 . A A . 34 GLU H    1 1 
       17 11753 1 1 34 GLU HA   H  4.280 12.239 -12.035 1.00 . A A . 34 GLU HA   1 1 
       17 11754 1 1 34 GLU HB2  H  5.400 15.025 -12.170 1.00 . A A . 34 GLU HB2  1 1 
       17 11755 1 1 34 GLU HB3  H  5.220 14.051 -13.623 1.00 . A A . 34 GLU HB3  1 1 
       17 11756 1 1 34 GLU HG2  H  2.769 13.833 -12.356 1.00 . A A . 34 GLU HG2  1 1 
       17 11757 1 1 34 GLU HG3  H  3.236 15.516 -12.118 1.00 . A A . 34 GLU HG3  1 1 
       17 11758 1 1 34 GLU N    N  4.978 13.247 -10.375 1.00 . A A . 34 GLU N    1 1 
       17 11759 1 1 34 GLU O    O  6.477 11.286 -12.805 1.00 . A A . 34 GLU O    1 1 
       17 11760 1 1 34 GLU OE1  O  2.795 14.003 -14.942 1.00 . A A . 34 GLU OE1  1 1 
       17 11761 1 1 34 GLU OE2  O  2.818 16.150 -14.470 1.00 . A A . 34 GLU OE2  1 1 
       17 11762 1 1 35 LYS C    C  9.071 11.142 -11.268 1.00 . A A . 35 LYS C    1 1 
       17 11763 1 1 35 LYS CA   C  8.832 12.479 -11.961 1.00 . A A . 35 LYS CA   1 1 
       17 11764 1 1 35 LYS CB   C  9.868 13.502 -11.489 1.00 . A A . 35 LYS CB   1 1 
       17 11765 1 1 35 LYS CD   C 12.033 12.979 -12.650 1.00 . A A . 35 LYS CD   1 1 
       17 11766 1 1 35 LYS CE   C 13.123 13.528 -13.558 1.00 . A A . 35 LYS CE   1 1 
       17 11767 1 1 35 LYS CG   C 10.845 13.923 -12.573 1.00 . A A . 35 LYS CG   1 1 
       17 11768 1 1 35 LYS H    H  7.366 13.791 -11.181 1.00 . A A . 35 LYS H    1 1 
       17 11769 1 1 35 LYS HA   H  8.935 12.342 -13.027 1.00 . A A . 35 LYS HA   1 1 
       17 11770 1 1 35 LYS HB2  H  9.351 14.383 -11.137 1.00 . A A . 35 LYS HB2  1 1 
       17 11771 1 1 35 LYS HB3  H 10.431 13.075 -10.672 1.00 . A A . 35 LYS HB3  1 1 
       17 11772 1 1 35 LYS HD2  H 12.440 12.844 -11.659 1.00 . A A . 35 LYS HD2  1 1 
       17 11773 1 1 35 LYS HD3  H 11.700 12.026 -13.037 1.00 . A A . 35 LYS HD3  1 1 
       17 11774 1 1 35 LYS HE2  H 13.719 12.705 -13.921 1.00 . A A . 35 LYS HE2  1 1 
       17 11775 1 1 35 LYS HE3  H 12.659 14.032 -14.392 1.00 . A A . 35 LYS HE3  1 1 
       17 11776 1 1 35 LYS HG2  H 10.336 13.922 -13.525 1.00 . A A . 35 LYS HG2  1 1 
       17 11777 1 1 35 LYS HG3  H 11.203 14.920 -12.355 1.00 . A A . 35 LYS HG3  1 1 
       17 11778 1 1 35 LYS HZ1  H 14.873 14.657 -13.396 1.00 . A A . 35 LYS HZ1  1 1 
       17 11779 1 1 35 LYS HZ2  H 14.275 14.106 -11.913 1.00 . A A . 35 LYS HZ2  1 1 
       17 11780 1 1 35 LYS HZ3  H 13.516 15.394 -12.705 1.00 . A A . 35 LYS HZ3  1 1 
       17 11781 1 1 35 LYS N    N  7.484 12.968 -11.700 1.00 . A A . 35 LYS N    1 1 
       17 11782 1 1 35 LYS NZ   N 14.009 14.489 -12.843 1.00 . A A . 35 LYS NZ   1 1 
       17 11783 1 1 35 LYS O    O 10.028 10.433 -11.577 1.00 . A A . 35 LYS O    1 1 
       17 11784 1 1 36 PHE C    C  7.884  8.368 -10.462 1.00 . A A . 36 PHE C    1 1 
       17 11785 1 1 36 PHE CA   C  8.307  9.549  -9.594 1.00 . A A . 36 PHE CA   1 1 
       17 11786 1 1 36 PHE CB   C  7.450  9.597  -8.327 1.00 . A A . 36 PHE CB   1 1 
       17 11787 1 1 36 PHE CD1  C  8.893  9.938  -6.302 1.00 . A A . 36 PHE CD1  1 1 
       17 11788 1 1 36 PHE CD2  C  8.086  7.742  -6.761 1.00 . A A . 36 PHE CD2  1 1 
       17 11789 1 1 36 PHE CE1  C  9.544  9.468  -5.177 1.00 . A A . 36 PHE CE1  1 1 
       17 11790 1 1 36 PHE CE2  C  8.735  7.266  -5.638 1.00 . A A . 36 PHE CE2  1 1 
       17 11791 1 1 36 PHE CG   C  8.157  9.082  -7.105 1.00 . A A . 36 PHE CG   1 1 
       17 11792 1 1 36 PHE CZ   C  9.466  8.129  -4.845 1.00 . A A . 36 PHE CZ   1 1 
       17 11793 1 1 36 PHE H    H  7.451 11.410 -10.127 1.00 . A A . 36 PHE H    1 1 
       17 11794 1 1 36 PHE HA   H  9.341  9.422  -9.314 1.00 . A A . 36 PHE HA   1 1 
       17 11795 1 1 36 PHE HB2  H  7.160 10.619  -8.135 1.00 . A A . 36 PHE HB2  1 1 
       17 11796 1 1 36 PHE HB3  H  6.565  8.998  -8.476 1.00 . A A . 36 PHE HB3  1 1 
       17 11797 1 1 36 PHE HD1  H  8.955 10.986  -6.561 1.00 . A A . 36 PHE HD1  1 1 
       17 11798 1 1 36 PHE HD2  H  7.516  7.065  -7.380 1.00 . A A . 36 PHE HD2  1 1 
       17 11799 1 1 36 PHE HE1  H 10.114 10.146  -4.560 1.00 . A A . 36 PHE HE1  1 1 
       17 11800 1 1 36 PHE HE2  H  8.673  6.219  -5.380 1.00 . A A . 36 PHE HE2  1 1 
       17 11801 1 1 36 PHE HZ   H  9.973  7.760  -3.967 1.00 . A A . 36 PHE HZ   1 1 
       17 11802 1 1 36 PHE N    N  8.193 10.802 -10.330 1.00 . A A . 36 PHE N    1 1 
       17 11803 1 1 36 PHE O    O  8.341  7.243 -10.263 1.00 . A A . 36 PHE O    1 1 
       17 11804 1 1 37 GLU C    C  7.680  6.901 -13.034 1.00 . A A . 37 GLU C    1 1 
       17 11805 1 1 37 GLU CA   C  6.520  7.592 -12.323 1.00 . A A . 37 GLU CA   1 1 
       17 11806 1 1 37 GLU CB   C  5.557  8.185 -13.354 1.00 . A A . 37 GLU CB   1 1 
       17 11807 1 1 37 GLU CD   C  3.288  9.216 -13.765 1.00 . A A . 37 GLU CD   1 1 
       17 11808 1 1 37 GLU CG   C  4.154  8.410 -12.816 1.00 . A A . 37 GLU CG   1 1 
       17 11809 1 1 37 GLU H    H  6.680  9.551 -11.535 1.00 . A A . 37 GLU H    1 1 
       17 11810 1 1 37 GLU HA   H  5.992  6.862 -11.729 1.00 . A A . 37 GLU HA   1 1 
       17 11811 1 1 37 GLU HB2  H  5.948  9.135 -13.690 1.00 . A A . 37 GLU HB2  1 1 
       17 11812 1 1 37 GLU HB3  H  5.494  7.514 -14.197 1.00 . A A . 37 GLU HB3  1 1 
       17 11813 1 1 37 GLU HG2  H  3.686  7.450 -12.654 1.00 . A A . 37 GLU HG2  1 1 
       17 11814 1 1 37 GLU HG3  H  4.222  8.938 -11.877 1.00 . A A . 37 GLU HG3  1 1 
       17 11815 1 1 37 GLU N    N  7.007  8.633 -11.426 1.00 . A A . 37 GLU N    1 1 
       17 11816 1 1 37 GLU O    O  8.808  7.394 -13.028 1.00 . A A . 37 GLU O    1 1 
       17 11817 1 1 37 GLU OE1  O  3.847  9.873 -14.667 1.00 . A A . 37 GLU OE1  1 1 
       17 11818 1 1 37 GLU OE2  O  2.049  9.188 -13.605 1.00 . A A . 37 GLU OE2  1 1 
       17 11819 1 1 38 ARG C    C  9.662  4.820 -13.499 1.00 . A A . 38 ARG C    1 1 
       17 11820 1 1 38 ARG CA   C  8.413  4.995 -14.358 1.00 . A A . 38 ARG CA   1 1 
       17 11821 1 1 38 ARG CB   C  8.777  5.694 -15.669 1.00 . A A . 38 ARG CB   1 1 
       17 11822 1 1 38 ARG CD   C  7.715  6.742 -17.692 1.00 . A A . 38 ARG CD   1 1 
       17 11823 1 1 38 ARG CG   C  7.720  5.547 -16.752 1.00 . A A . 38 ARG CG   1 1 
       17 11824 1 1 38 ARG CZ   C  7.105  9.120 -17.557 1.00 . A A . 38 ARG CZ   1 1 
       17 11825 1 1 38 ARG H    H  6.476  5.414 -13.615 1.00 . A A . 38 ARG H    1 1 
       17 11826 1 1 38 ARG HA   H  8.004  4.021 -14.581 1.00 . A A . 38 ARG HA   1 1 
       17 11827 1 1 38 ARG HB2  H  8.918  6.747 -15.476 1.00 . A A . 38 ARG HB2  1 1 
       17 11828 1 1 38 ARG HB3  H  9.701  5.277 -16.041 1.00 . A A . 38 ARG HB3  1 1 
       17 11829 1 1 38 ARG HD2  H  8.735  7.056 -17.859 1.00 . A A . 38 ARG HD2  1 1 
       17 11830 1 1 38 ARG HD3  H  7.272  6.443 -18.630 1.00 . A A . 38 ARG HD3  1 1 
       17 11831 1 1 38 ARG HE   H  6.309  7.673 -16.437 1.00 . A A . 38 ARG HE   1 1 
       17 11832 1 1 38 ARG HG2  H  7.925  4.654 -17.324 1.00 . A A . 38 ARG HG2  1 1 
       17 11833 1 1 38 ARG HG3  H  6.750  5.463 -16.285 1.00 . A A . 38 ARG HG3  1 1 
       17 11834 1 1 38 ARG HH11 H  8.523  8.683 -18.928 1.00 . A A . 38 ARG HH11 1 1 
       17 11835 1 1 38 ARG HH12 H  8.083 10.355 -18.823 1.00 . A A . 38 ARG HH12 1 1 
       17 11836 1 1 38 ARG HH21 H  5.722  9.873 -16.289 1.00 . A A . 38 ARG HH21 1 1 
       17 11837 1 1 38 ARG HH22 H  6.490 11.031 -17.321 1.00 . A A . 38 ARG HH22 1 1 
       17 11838 1 1 38 ARG N    N  7.394  5.756 -13.645 1.00 . A A . 38 ARG N    1 1 
       17 11839 1 1 38 ARG NE   N  6.958  7.865 -17.145 1.00 . A A . 38 ARG NE   1 1 
       17 11840 1 1 38 ARG NH1  N  7.975  9.410 -18.514 1.00 . A A . 38 ARG NH1  1 1 
       17 11841 1 1 38 ARG NH2  N  6.379 10.087 -17.011 1.00 . A A . 38 ARG NH2  1 1 
       17 11842 1 1 38 ARG O    O 10.784  4.879 -14.000 1.00 . A A . 38 ARG O    1 1 
       17 11843 1 1 39 GLN C    C 11.208  3.053 -11.455 1.00 . A A . 39 GLN C    1 1 
       17 11844 1 1 39 GLN CA   C 10.566  4.424 -11.275 1.00 . A A . 39 GLN CA   1 1 
       17 11845 1 1 39 GLN CB   C 10.084  4.590  -9.832 1.00 . A A . 39 GLN CB   1 1 
       17 11846 1 1 39 GLN CD   C 12.406  5.106  -8.981 1.00 . A A . 39 GLN CD   1 1 
       17 11847 1 1 39 GLN CG   C 10.950  5.526  -9.005 1.00 . A A . 39 GLN CG   1 1 
       17 11848 1 1 39 GLN H    H  8.539  4.570 -11.864 1.00 . A A . 39 GLN H    1 1 
       17 11849 1 1 39 GLN HA   H 11.304  5.183 -11.487 1.00 . A A . 39 GLN HA   1 1 
       17 11850 1 1 39 GLN HB2  H  9.078  4.980  -9.844 1.00 . A A . 39 GLN HB2  1 1 
       17 11851 1 1 39 GLN HB3  H 10.081  3.621  -9.354 1.00 . A A . 39 GLN HB3  1 1 
       17 11852 1 1 39 GLN HE21 H 12.921  6.745  -9.982 1.00 . A A . 39 GLN HE21 1 1 
       17 11853 1 1 39 GLN HE22 H 14.216  5.679  -9.570 1.00 . A A . 39 GLN HE22 1 1 
       17 11854 1 1 39 GLN HG2  H 10.885  6.520  -9.423 1.00 . A A . 39 GLN HG2  1 1 
       17 11855 1 1 39 GLN HG3  H 10.577  5.538  -7.992 1.00 . A A . 39 GLN HG3  1 1 
       17 11856 1 1 39 GLN N    N  9.457  4.606 -12.203 1.00 . A A . 39 GLN N    1 1 
       17 11857 1 1 39 GLN NE2  N 13.269  5.926  -9.571 1.00 . A A . 39 GLN NE2  1 1 
       17 11858 1 1 39 GLN O    O 12.394  2.949 -11.768 1.00 . A A . 39 GLN O    1 1 
       17 11859 1 1 39 GLN OE1  O 12.753  4.057  -8.439 1.00 . A A . 39 GLN OE1  1 1 
       17 11860 1 1 40 GLN C    C 11.079  0.269 -12.864 1.00 . A A . 40 GLN C    1 1 
       17 11861 1 1 40 GLN CA   C 10.909  0.638 -11.394 1.00 . A A . 40 GLN CA   1 1 
       17 11862 1 1 40 GLN CB   C  9.951 -0.344 -10.717 1.00 . A A . 40 GLN CB   1 1 
       17 11863 1 1 40 GLN CD   C  7.906  0.535 -11.913 1.00 . A A . 40 GLN CD   1 1 
       17 11864 1 1 40 GLN CG   C  8.734 -0.685 -11.561 1.00 . A A . 40 GLN CG   1 1 
       17 11865 1 1 40 GLN H    H  9.481  2.151 -11.006 1.00 . A A . 40 GLN H    1 1 
       17 11866 1 1 40 GLN HA   H 11.871  0.581 -10.908 1.00 . A A . 40 GLN HA   1 1 
       17 11867 1 1 40 GLN HB2  H 10.484 -1.258 -10.505 1.00 . A A . 40 GLN HB2  1 1 
       17 11868 1 1 40 GLN HB3  H  9.609  0.089  -9.789 1.00 . A A . 40 GLN HB3  1 1 
       17 11869 1 1 40 GLN HE21 H  8.219  0.219 -13.851 1.00 . A A . 40 GLN HE21 1 1 
       17 11870 1 1 40 GLN HE22 H  7.249  1.594 -13.462 1.00 . A A . 40 GLN HE22 1 1 
       17 11871 1 1 40 GLN HG2  H  9.066 -1.152 -12.477 1.00 . A A . 40 GLN HG2  1 1 
       17 11872 1 1 40 GLN HG3  H  8.113 -1.377 -11.011 1.00 . A A . 40 GLN HG3  1 1 
       17 11873 1 1 40 GLN N    N 10.417  2.004 -11.254 1.00 . A A . 40 GLN N    1 1 
       17 11874 1 1 40 GLN NE2  N  7.779  0.811 -13.206 1.00 . A A . 40 GLN NE2  1 1 
       17 11875 1 1 40 GLN O    O 10.667  1.014 -13.753 1.00 . A A . 40 GLN O    1 1 
       17 11876 1 1 40 GLN OE1  O  7.388  1.223 -11.033 1.00 . A A . 40 GLN OE1  1 1 
       17 11877 1 1 41 ARG C    C 10.639 -1.937 -15.069 1.00 . A A . 41 ARG C    1 1 
       17 11878 1 1 41 ARG CA   C 11.917 -1.352 -14.475 1.00 . A A . 41 ARG CA   1 1 
       17 11879 1 1 41 ARG CB   C 13.030 -2.401 -14.499 1.00 . A A . 41 ARG CB   1 1 
       17 11880 1 1 41 ARG CD   C 14.477 -1.412 -16.300 1.00 . A A . 41 ARG CD   1 1 
       17 11881 1 1 41 ARG CG   C 14.397 -1.830 -14.841 1.00 . A A . 41 ARG CG   1 1 
       17 11882 1 1 41 ARG CZ   C 15.985 -0.117 -17.747 1.00 . A A . 41 ARG CZ   1 1 
       17 11883 1 1 41 ARG H    H 11.997 -1.435 -12.362 1.00 . A A . 41 ARG H    1 1 
       17 11884 1 1 41 ARG HA   H 12.220 -0.504 -15.070 1.00 . A A . 41 ARG HA   1 1 
       17 11885 1 1 41 ARG HB2  H 13.092 -2.866 -13.526 1.00 . A A . 41 ARG HB2  1 1 
       17 11886 1 1 41 ARG HB3  H 12.784 -3.152 -15.234 1.00 . A A . 41 ARG HB3  1 1 
       17 11887 1 1 41 ARG HD2  H 14.356 -2.289 -16.919 1.00 . A A . 41 ARG HD2  1 1 
       17 11888 1 1 41 ARG HD3  H 13.679 -0.714 -16.505 1.00 . A A . 41 ARG HD3  1 1 
       17 11889 1 1 41 ARG HE   H 16.475 -0.855 -15.960 1.00 . A A . 41 ARG HE   1 1 
       17 11890 1 1 41 ARG HG2  H 14.582 -0.966 -14.220 1.00 . A A . 41 ARG HG2  1 1 
       17 11891 1 1 41 ARG HG3  H 15.148 -2.582 -14.648 1.00 . A A . 41 ARG HG3  1 1 
       17 11892 1 1 41 ARG HH11 H 14.132 -0.409 -18.496 1.00 . A A . 41 ARG HH11 1 1 
       17 11893 1 1 41 ARG HH12 H 15.204  0.503 -19.505 1.00 . A A . 41 ARG HH12 1 1 
       17 11894 1 1 41 ARG HH21 H 17.897  0.344 -17.280 1.00 . A A . 41 ARG HH21 1 1 
       17 11895 1 1 41 ARG HH22 H 17.346  0.930 -18.813 1.00 . A A . 41 ARG HH22 1 1 
       17 11896 1 1 41 ARG N    N 11.690 -0.885 -13.113 1.00 . A A . 41 ARG N    1 1 
       17 11897 1 1 41 ARG NE   N 15.754 -0.780 -16.619 1.00 . A A . 41 ARG NE   1 1 
       17 11898 1 1 41 ARG NH1  N 15.029  0.002 -18.657 1.00 . A A . 41 ARG NH1  1 1 
       17 11899 1 1 41 ARG NH2  N 17.174  0.431 -17.965 1.00 . A A . 41 ARG NH2  1 1 
       17 11900 1 1 41 ARG O    O 10.492 -2.023 -16.288 1.00 . A A . 41 ARG O    1 1 
       18 11901 1 1  1 SER C    C  9.502 -3.079  -1.532 1.00 . A A .  1 SER C    1 1 
       18 11902 1 1  1 SER CA   C 10.709 -3.112  -2.465 1.00 . A A .  1 SER CA   1 1 
       18 11903 1 1  1 SER CB   C 11.606 -4.300  -2.116 1.00 . A A .  1 SER CB   1 1 
       18 11904 1 1  1 SER H1   H 12.367 -1.879  -2.004 1.00 . A A .  1 SER H1   1 1 
       18 11905 1 1  1 SER HA   H 10.360 -3.222  -3.481 1.00 . A A .  1 SER HA   1 1 
       18 11906 1 1  1 SER HB2  H 12.594 -4.133  -2.518 1.00 . A A .  1 SER HB2  1 1 
       18 11907 1 1  1 SER HB3  H 11.667 -4.398  -1.041 1.00 . A A .  1 SER HB3  1 1 
       18 11908 1 1  1 SER HG   H 11.480 -6.254  -2.198 1.00 . A A .  1 SER HG   1 1 
       18 11909 1 1  1 SER N    N 11.463 -1.867  -2.383 1.00 . A A .  1 SER N    1 1 
       18 11910 1 1  1 SER O    O  8.357 -3.081  -1.981 1.00 . A A .  1 SER O    1 1 
       18 11911 1 1  1 SER OG   O 11.091 -5.505  -2.656 1.00 . A A .  1 SER OG   1 1 
       18 11912 1 1  2 GLU C    C  7.854 -1.760   0.612 1.00 . A A .  2 GLU C    1 1 
       18 11913 1 1  2 GLU CA   C  8.707 -3.016   0.767 1.00 . A A .  2 GLU CA   1 1 
       18 11914 1 1  2 GLU CB   C  9.298 -3.072   2.178 1.00 . A A .  2 GLU CB   1 1 
       18 11915 1 1  2 GLU CD   C  7.998 -5.126   2.865 1.00 . A A .  2 GLU CD   1 1 
       18 11916 1 1  2 GLU CG   C  8.366 -3.695   3.204 1.00 . A A .  2 GLU CG   1 1 
       18 11917 1 1  2 GLU H    H 10.704 -3.050   0.067 1.00 . A A .  2 GLU H    1 1 
       18 11918 1 1  2 GLU HA   H  8.082 -3.882   0.615 1.00 . A A .  2 GLU HA   1 1 
       18 11919 1 1  2 GLU HB2  H 10.209 -3.652   2.150 1.00 . A A .  2 GLU HB2  1 1 
       18 11920 1 1  2 GLU HB3  H  9.531 -2.067   2.497 1.00 . A A .  2 GLU HB3  1 1 
       18 11921 1 1  2 GLU HG2  H  8.853 -3.684   4.167 1.00 . A A .  2 GLU HG2  1 1 
       18 11922 1 1  2 GLU HG3  H  7.461 -3.108   3.252 1.00 . A A .  2 GLU HG3  1 1 
       18 11923 1 1  2 GLU N    N  9.770 -3.049  -0.230 1.00 . A A .  2 GLU N    1 1 
       18 11924 1 1  2 GLU O    O  6.625 -1.828   0.599 1.00 . A A .  2 GLU O    1 1 
       18 11925 1 1  2 GLU OE1  O  8.852 -6.018   3.053 1.00 . A A .  2 GLU OE1  1 1 
       18 11926 1 1  2 GLU OE2  O  6.857 -5.355   2.411 1.00 . A A .  2 GLU OE2  1 1 
       18 11927 1 1  3 LYS C    C  8.707  1.681  -0.364 1.00 . A A .  3 LYS C    1 1 
       18 11928 1 1  3 LYS CA   C  7.820  0.658   0.338 1.00 . A A .  3 LYS CA   1 1 
       18 11929 1 1  3 LYS CB   C  7.386  1.197   1.704 1.00 . A A .  3 LYS CB   1 1 
       18 11930 1 1  3 LYS CD   C  5.313  1.753   3.010 1.00 . A A .  3 LYS CD   1 1 
       18 11931 1 1  3 LYS CE   C  4.657  2.843   2.176 1.00 . A A .  3 LYS CE   1 1 
       18 11932 1 1  3 LYS CG   C  6.008  0.724   2.134 1.00 . A A .  3 LYS CG   1 1 
       18 11933 1 1  3 LYS H    H  9.495 -0.624   0.512 1.00 . A A .  3 LYS H    1 1 
       18 11934 1 1  3 LYS HA   H  6.943  0.485  -0.266 1.00 . A A .  3 LYS HA   1 1 
       18 11935 1 1  3 LYS HB2  H  8.101  0.878   2.447 1.00 . A A .  3 LYS HB2  1 1 
       18 11936 1 1  3 LYS HB3  H  7.377  2.276   1.665 1.00 . A A .  3 LYS HB3  1 1 
       18 11937 1 1  3 LYS HD2  H  4.554  1.259   3.597 1.00 . A A .  3 LYS HD2  1 1 
       18 11938 1 1  3 LYS HD3  H  6.043  2.204   3.667 1.00 . A A .  3 LYS HD3  1 1 
       18 11939 1 1  3 LYS HE2  H  4.515  3.715   2.795 1.00 . A A .  3 LYS HE2  1 1 
       18 11940 1 1  3 LYS HE3  H  5.311  3.089   1.352 1.00 . A A .  3 LYS HE3  1 1 
       18 11941 1 1  3 LYS HG2  H  5.406  0.550   1.254 1.00 . A A .  3 LYS HG2  1 1 
       18 11942 1 1  3 LYS HG3  H  6.111 -0.198   2.689 1.00 . A A .  3 LYS HG3  1 1 
       18 11943 1 1  3 LYS HZ1  H  3.448  2.059   0.663 1.00 . A A .  3 LYS HZ1  1 1 
       18 11944 1 1  3 LYS HZ2  H  2.675  3.211   1.631 1.00 . A A .  3 LYS HZ2  1 1 
       18 11945 1 1  3 LYS HZ3  H  2.943  1.650   2.225 1.00 . A A .  3 LYS HZ3  1 1 
       18 11946 1 1  3 LYS N    N  8.515 -0.614   0.494 1.00 . A A .  3 LYS N    1 1 
       18 11947 1 1  3 LYS NZ   N  3.338  2.410   1.636 1.00 . A A .  3 LYS NZ   1 1 
       18 11948 1 1  3 LYS O    O  9.238  2.606   0.252 1.00 . A A .  3 LYS O    1 1 
       18 11949 1 1  4 PRO C    C  9.065  3.794  -2.654 1.00 . A A .  4 PRO C    1 1 
       18 11950 1 1  4 PRO CA   C  9.695  2.414  -2.499 1.00 . A A .  4 PRO CA   1 1 
       18 11951 1 1  4 PRO CB   C  9.764  1.703  -3.853 1.00 . A A .  4 PRO CB   1 1 
       18 11952 1 1  4 PRO CD   C  8.270  0.434  -2.484 1.00 . A A .  4 PRO CD   1 1 
       18 11953 1 1  4 PRO CG   C  8.536  0.861  -3.902 1.00 . A A .  4 PRO CG   1 1 
       18 11954 1 1  4 PRO HA   H 10.691  2.517  -2.094 1.00 . A A .  4 PRO HA   1 1 
       18 11955 1 1  4 PRO HB2  H  9.772  2.437  -4.648 1.00 . A A .  4 PRO HB2  1 1 
       18 11956 1 1  4 PRO HB3  H 10.658  1.101  -3.903 1.00 . A A .  4 PRO HB3  1 1 
       18 11957 1 1  4 PRO HD2  H  7.208  0.368  -2.303 1.00 . A A .  4 PRO HD2  1 1 
       18 11958 1 1  4 PRO HD3  H  8.750 -0.511  -2.278 1.00 . A A .  4 PRO HD3  1 1 
       18 11959 1 1  4 PRO HG2  H  7.708  1.440  -4.281 1.00 . A A .  4 PRO HG2  1 1 
       18 11960 1 1  4 PRO HG3  H  8.709 -0.003  -4.526 1.00 . A A .  4 PRO HG3  1 1 
       18 11961 1 1  4 PRO N    N  8.873  1.514  -1.685 1.00 . A A .  4 PRO N    1 1 
       18 11962 1 1  4 PRO O    O  9.692  4.718  -3.171 1.00 . A A .  4 PRO O    1 1 
       18 11963 1 1  5 GLN C    C  7.246  5.986  -0.991 1.00 . A A .  5 GLN C    1 1 
       18 11964 1 1  5 GLN CA   C  7.109  5.195  -2.287 1.00 . A A .  5 GLN CA   1 1 
       18 11965 1 1  5 GLN CB   C  5.631  4.953  -2.597 1.00 . A A .  5 GLN CB   1 1 
       18 11966 1 1  5 GLN CD   C  3.896  4.625  -4.404 1.00 . A A .  5 GLN CD   1 1 
       18 11967 1 1  5 GLN CG   C  5.367  4.572  -4.045 1.00 . A A .  5 GLN CG   1 1 
       18 11968 1 1  5 GLN H    H  7.375  3.153  -1.800 1.00 . A A .  5 GLN H    1 1 
       18 11969 1 1  5 GLN HA   H  7.547  5.767  -3.091 1.00 . A A .  5 GLN HA   1 1 
       18 11970 1 1  5 GLN HB2  H  5.268  4.157  -1.966 1.00 . A A .  5 GLN HB2  1 1 
       18 11971 1 1  5 GLN HB3  H  5.078  5.855  -2.379 1.00 . A A .  5 GLN HB3  1 1 
       18 11972 1 1  5 GLN HE21 H  3.658  2.743  -3.808 1.00 . A A .  5 GLN HE21 1 1 
       18 11973 1 1  5 GLN HE22 H  2.239  3.526  -4.407 1.00 . A A .  5 GLN HE22 1 1 
       18 11974 1 1  5 GLN HG2  H  5.903  5.255  -4.688 1.00 . A A .  5 GLN HG2  1 1 
       18 11975 1 1  5 GLN HG3  H  5.728  3.567  -4.210 1.00 . A A .  5 GLN HG3  1 1 
       18 11976 1 1  5 GLN N    N  7.822  3.926  -2.201 1.00 . A A .  5 GLN N    1 1 
       18 11977 1 1  5 GLN NE2  N  3.193  3.519  -4.185 1.00 . A A .  5 GLN NE2  1 1 
       18 11978 1 1  5 GLN O    O  6.406  6.829  -0.676 1.00 . A A .  5 GLN O    1 1 
       18 11979 1 1  5 GLN OE1  O  3.395  5.647  -4.873 1.00 . A A .  5 GLN OE1  1 1 
       18 11980 1 1  6 GLN C    C  9.279  7.716   0.791 1.00 . A A .  6 GLN C    1 1 
       18 11981 1 1  6 GLN CA   C  8.555  6.393   1.020 1.00 . A A .  6 GLN CA   1 1 
       18 11982 1 1  6 GLN CB   C  9.376  5.504   1.956 1.00 . A A .  6 GLN CB   1 1 
       18 11983 1 1  6 GLN CD   C  9.375  3.926   3.929 1.00 . A A .  6 GLN CD   1 1 
       18 11984 1 1  6 GLN CG   C  8.537  4.770   2.989 1.00 . A A .  6 GLN CG   1 1 
       18 11985 1 1  6 GLN H    H  8.944  5.027  -0.549 1.00 . A A .  6 GLN H    1 1 
       18 11986 1 1  6 GLN HA   H  7.598  6.595   1.478 1.00 . A A .  6 GLN HA   1 1 
       18 11987 1 1  6 GLN HB2  H  9.904  4.771   1.365 1.00 . A A .  6 GLN HB2  1 1 
       18 11988 1 1  6 GLN HB3  H 10.094  6.118   2.478 1.00 . A A .  6 GLN HB3  1 1 
       18 11989 1 1  6 GLN HE21 H  7.887  2.623   4.128 1.00 . A A .  6 GLN HE21 1 1 
       18 11990 1 1  6 GLN HE22 H  9.324  2.263   5.016 1.00 . A A .  6 GLN HE22 1 1 
       18 11991 1 1  6 GLN HG2  H  7.990  5.496   3.573 1.00 . A A .  6 GLN HG2  1 1 
       18 11992 1 1  6 GLN HG3  H  7.840  4.125   2.475 1.00 . A A .  6 GLN HG3  1 1 
       18 11993 1 1  6 GLN N    N  8.310  5.708  -0.243 1.00 . A A .  6 GLN N    1 1 
       18 11994 1 1  6 GLN NE2  N  8.805  2.827   4.407 1.00 . A A .  6 GLN NE2  1 1 
       18 11995 1 1  6 GLN O    O  9.067  8.684   1.520 1.00 . A A .  6 GLN O    1 1 
       18 11996 1 1  6 GLN OE1  O 10.524  4.260   4.224 1.00 . A A .  6 GLN OE1  1 1 
       18 11997 1 1  7 GLU C    C  9.972 10.034  -1.114 1.00 . A A .  7 GLU C    1 1 
       18 11998 1 1  7 GLU CA   C 10.889  8.953  -0.550 1.00 . A A .  7 GLU CA   1 1 
       18 11999 1 1  7 GLU CB   C 11.997  8.632  -1.556 1.00 . A A .  7 GLU CB   1 1 
       18 12000 1 1  7 GLU CD   C 14.190  7.441  -1.944 1.00 . A A .  7 GLU CD   1 1 
       18 12001 1 1  7 GLU CG   C 13.242  8.037  -0.922 1.00 . A A .  7 GLU CG   1 1 
       18 12002 1 1  7 GLU H    H 10.261  6.943  -0.770 1.00 . A A .  7 GLU H    1 1 
       18 12003 1 1  7 GLU HA   H 11.339  9.318   0.361 1.00 . A A .  7 GLU HA   1 1 
       18 12004 1 1  7 GLU HB2  H 11.615  7.928  -2.281 1.00 . A A .  7 GLU HB2  1 1 
       18 12005 1 1  7 GLU HB3  H 12.277  9.542  -2.066 1.00 . A A .  7 GLU HB3  1 1 
       18 12006 1 1  7 GLU HG2  H 13.762  8.814  -0.382 1.00 . A A .  7 GLU HG2  1 1 
       18 12007 1 1  7 GLU HG3  H 12.944  7.260  -0.233 1.00 . A A .  7 GLU HG3  1 1 
       18 12008 1 1  7 GLU N    N 10.134  7.748  -0.226 1.00 . A A .  7 GLU N    1 1 
       18 12009 1 1  7 GLU O    O 10.281 11.225  -1.043 1.00 . A A .  7 GLU O    1 1 
       18 12010 1 1  7 GLU OE1  O 13.782  6.494  -2.649 1.00 . A A .  7 GLU OE1  1 1 
       18 12011 1 1  7 GLU OE2  O 15.339  7.920  -2.039 1.00 . A A .  7 GLU OE2  1 1 
       18 12012 1 1  8 LEU C    C  7.186 11.352  -1.158 1.00 . A A .  8 LEU C    1 1 
       18 12013 1 1  8 LEU CA   C  7.880 10.544  -2.249 1.00 . A A .  8 LEU CA   1 1 
       18 12014 1 1  8 LEU CB   C  6.841  9.786  -3.078 1.00 . A A .  8 LEU CB   1 1 
       18 12015 1 1  8 LEU CD1  C  6.689 11.504  -4.897 1.00 . A A .  8 LEU CD1  1 1 
       18 12016 1 1  8 LEU CD2  C  4.901  9.770  -4.665 1.00 . A A .  8 LEU CD2  1 1 
       18 12017 1 1  8 LEU CG   C  5.899 10.646  -3.921 1.00 . A A .  8 LEU CG   1 1 
       18 12018 1 1  8 LEU H    H  8.654  8.651  -1.702 1.00 . A A .  8 LEU H    1 1 
       18 12019 1 1  8 LEU HA   H  8.419 11.221  -2.895 1.00 . A A .  8 LEU HA   1 1 
       18 12020 1 1  8 LEU HB2  H  7.370  9.123  -3.745 1.00 . A A .  8 LEU HB2  1 1 
       18 12021 1 1  8 LEU HB3  H  6.238  9.203  -2.397 1.00 . A A .  8 LEU HB3  1 1 
       18 12022 1 1  8 LEU HD11 H  6.011 12.133  -5.453 1.00 . A A .  8 LEU HD11 1 1 
       18 12023 1 1  8 LEU HD12 H  7.231 10.866  -5.580 1.00 . A A .  8 LEU HD12 1 1 
       18 12024 1 1  8 LEU HD13 H  7.387 12.121  -4.350 1.00 . A A .  8 LEU HD13 1 1 
       18 12025 1 1  8 LEU HD21 H  4.740  8.858  -4.111 1.00 . A A .  8 LEU HD21 1 1 
       18 12026 1 1  8 LEU HD22 H  5.291  9.532  -5.644 1.00 . A A .  8 LEU HD22 1 1 
       18 12027 1 1  8 LEU HD23 H  3.965 10.299  -4.768 1.00 . A A .  8 LEU HD23 1 1 
       18 12028 1 1  8 LEU HG   H  5.345 11.307  -3.269 1.00 . A A .  8 LEU HG   1 1 
       18 12029 1 1  8 LEU N    N  8.844  9.612  -1.674 1.00 . A A .  8 LEU N    1 1 
       18 12030 1 1  8 LEU O    O  6.962 12.552  -1.310 1.00 . A A .  8 LEU O    1 1 
       18 12031 1 1  9 GLU C    C  6.996 12.539   1.550 1.00 . A A .  9 GLU C    1 1 
       18 12032 1 1  9 GLU CA   C  6.184 11.344   1.060 1.00 . A A .  9 GLU CA   1 1 
       18 12033 1 1  9 GLU CB   C  5.968 10.355   2.208 1.00 . A A .  9 GLU CB   1 1 
       18 12034 1 1  9 GLU CD   C  4.890  8.205   2.978 1.00 . A A .  9 GLU CD   1 1 
       18 12035 1 1  9 GLU CG   C  4.994  9.238   1.873 1.00 . A A .  9 GLU CG   1 1 
       18 12036 1 1  9 GLU H    H  7.055  9.729   0.003 1.00 . A A .  9 GLU H    1 1 
       18 12037 1 1  9 GLU HA   H  5.224 11.694   0.713 1.00 . A A .  9 GLU HA   1 1 
       18 12038 1 1  9 GLU HB2  H  6.918  9.912   2.468 1.00 . A A .  9 GLU HB2  1 1 
       18 12039 1 1  9 GLU HB3  H  5.586 10.894   3.062 1.00 . A A .  9 GLU HB3  1 1 
       18 12040 1 1  9 GLU HG2  H  4.017  9.667   1.710 1.00 . A A .  9 GLU HG2  1 1 
       18 12041 1 1  9 GLU HG3  H  5.326  8.746   0.971 1.00 . A A .  9 GLU HG3  1 1 
       18 12042 1 1  9 GLU N    N  6.851 10.686  -0.058 1.00 . A A .  9 GLU N    1 1 
       18 12043 1 1  9 GLU O    O  6.519 13.673   1.537 1.00 . A A .  9 GLU O    1 1 
       18 12044 1 1  9 GLU OE1  O  4.506  8.580   4.106 1.00 . A A .  9 GLU OE1  1 1 
       18 12045 1 1  9 GLU OE2  O  5.192  7.022   2.716 1.00 . A A .  9 GLU OE2  1 1 
       18 12046 1 1 10 GLU C    C  9.301 14.414   1.424 1.00 . A A . 10 GLU C    1 1 
       18 12047 1 1 10 GLU CA   C  9.103 13.329   2.478 1.00 . A A . 10 GLU CA   1 1 
       18 12048 1 1 10 GLU CB   C 10.457 12.745   2.886 1.00 . A A . 10 GLU CB   1 1 
       18 12049 1 1 10 GLU CD   C 12.039 12.693   0.917 1.00 . A A . 10 GLU CD   1 1 
       18 12050 1 1 10 GLU CG   C 11.104 11.896   1.805 1.00 . A A . 10 GLU CG   1 1 
       18 12051 1 1 10 GLU H    H  8.550 11.351   1.967 1.00 . A A . 10 GLU H    1 1 
       18 12052 1 1 10 GLU HA   H  8.635 13.768   3.346 1.00 . A A . 10 GLU HA   1 1 
       18 12053 1 1 10 GLU HB2  H 11.128 13.557   3.127 1.00 . A A . 10 GLU HB2  1 1 
       18 12054 1 1 10 GLU HB3  H 10.321 12.131   3.764 1.00 . A A . 10 GLU HB3  1 1 
       18 12055 1 1 10 GLU HG2  H 11.668 11.105   2.276 1.00 . A A . 10 GLU HG2  1 1 
       18 12056 1 1 10 GLU HG3  H 10.327 11.465   1.191 1.00 . A A . 10 GLU HG3  1 1 
       18 12057 1 1 10 GLU N    N  8.226 12.275   1.982 1.00 . A A . 10 GLU N    1 1 
       18 12058 1 1 10 GLU O    O  9.254 15.607   1.727 1.00 . A A . 10 GLU O    1 1 
       18 12059 1 1 10 GLU OE1  O 12.115 13.927   1.094 1.00 . A A . 10 GLU OE1  1 1 
       18 12060 1 1 10 GLU OE2  O 12.693 12.085   0.045 1.00 . A A . 10 GLU OE2  1 1 
       18 12061 1 1 11 CYS C    C  8.561 15.903  -1.025 1.00 . A A . 11 CYS C    1 1 
       18 12062 1 1 11 CYS CA   C  9.727 14.926  -0.917 1.00 . A A . 11 CYS CA   1 1 
       18 12063 1 1 11 CYS CB   C  9.893 14.165  -2.234 1.00 . A A . 11 CYS CB   1 1 
       18 12064 1 1 11 CYS H    H  9.551 13.028   0.004 1.00 . A A . 11 CYS H    1 1 
       18 12065 1 1 11 CYS HA   H 10.630 15.482  -0.717 1.00 . A A . 11 CYS HA   1 1 
       18 12066 1 1 11 CYS HB2  H 10.419 13.241  -2.044 1.00 . A A . 11 CYS HB2  1 1 
       18 12067 1 1 11 CYS HB3  H  8.916 13.941  -2.637 1.00 . A A . 11 CYS HB3  1 1 
       18 12068 1 1 11 CYS N    N  9.523 13.992   0.184 1.00 . A A . 11 CYS N    1 1 
       18 12069 1 1 11 CYS O    O  8.757 17.118  -1.055 1.00 . A A . 11 CYS O    1 1 
       18 12070 1 1 11 CYS SG   S 10.823 15.077  -3.508 1.00 . A A . 11 CYS SG   1 1 
       18 12071 1 1 12 GLN C    C  5.958 17.032   0.071 1.00 . A A . 12 GLN C    1 1 
       18 12072 1 1 12 GLN CA   C  6.149 16.189  -1.186 1.00 . A A . 12 GLN CA   1 1 
       18 12073 1 1 12 GLN CB   C  4.918 15.310  -1.417 1.00 . A A . 12 GLN CB   1 1 
       18 12074 1 1 12 GLN CD   C  4.579 15.032  -3.905 1.00 . A A . 12 GLN CD   1 1 
       18 12075 1 1 12 GLN CG   C  5.047 14.385  -2.617 1.00 . A A . 12 GLN CG   1 1 
       18 12076 1 1 12 GLN H    H  7.256 14.389  -1.055 1.00 . A A . 12 GLN H    1 1 
       18 12077 1 1 12 GLN HA   H  6.273 16.848  -2.031 1.00 . A A . 12 GLN HA   1 1 
       18 12078 1 1 12 GLN HB2  H  4.752 14.705  -0.539 1.00 . A A . 12 GLN HB2  1 1 
       18 12079 1 1 12 GLN HB3  H  4.060 15.948  -1.573 1.00 . A A . 12 GLN HB3  1 1 
       18 12080 1 1 12 GLN HE21 H  2.730 14.370  -3.594 1.00 . A A . 12 GLN HE21 1 1 
       18 12081 1 1 12 GLN HE22 H  2.965 15.290  -5.037 1.00 . A A . 12 GLN HE22 1 1 
       18 12082 1 1 12 GLN HG2  H  6.084 14.105  -2.729 1.00 . A A . 12 GLN HG2  1 1 
       18 12083 1 1 12 GLN HG3  H  4.454 13.501  -2.438 1.00 . A A . 12 GLN HG3  1 1 
       18 12084 1 1 12 GLN N    N  7.347 15.364  -1.082 1.00 . A A . 12 GLN N    1 1 
       18 12085 1 1 12 GLN NE2  N  3.295 14.882  -4.211 1.00 . A A . 12 GLN NE2  1 1 
       18 12086 1 1 12 GLN O    O  5.753 18.242  -0.008 1.00 . A A . 12 GLN O    1 1 
       18 12087 1 1 12 GLN OE1  O  5.362 15.659  -4.619 1.00 . A A . 12 GLN OE1  1 1 
       18 12088 1 1 13 ASN C    C  6.744 18.313   2.570 1.00 . A A . 13 ASN C    1 1 
       18 12089 1 1 13 ASN CA   C  5.859 17.073   2.502 1.00 . A A . 13 ASN CA   1 1 
       18 12090 1 1 13 ASN CB   C  6.190 16.132   3.663 1.00 . A A . 13 ASN CB   1 1 
       18 12091 1 1 13 ASN CG   C  5.168 15.022   3.817 1.00 . A A . 13 ASN CG   1 1 
       18 12092 1 1 13 ASN H    H  6.193 15.417   1.227 1.00 . A A . 13 ASN H    1 1 
       18 12093 1 1 13 ASN HA   H  4.826 17.377   2.581 1.00 . A A . 13 ASN HA   1 1 
       18 12094 1 1 13 ASN HB2  H  7.157 15.684   3.490 1.00 . A A . 13 ASN HB2  1 1 
       18 12095 1 1 13 ASN HB3  H  6.219 16.700   4.581 1.00 . A A . 13 ASN HB3  1 1 
       18 12096 1 1 13 ASN HD21 H  6.238 14.208   5.282 1.00 . A A . 13 ASN HD21 1 1 
       18 12097 1 1 13 ASN HD22 H  4.776 13.384   4.872 1.00 . A A . 13 ASN HD22 1 1 
       18 12098 1 1 13 ASN N    N  6.027 16.383   1.228 1.00 . A A . 13 ASN N    1 1 
       18 12099 1 1 13 ASN ND2  N  5.419 14.113   4.751 1.00 . A A . 13 ASN ND2  1 1 
       18 12100 1 1 13 ASN O    O  6.354 19.338   3.129 1.00 . A A . 13 ASN O    1 1 
       18 12101 1 1 13 ASN OD1  O  4.165 14.983   3.104 1.00 . A A . 13 ASN OD1  1 1 
       18 12102 1 1 14 VAL C    C  8.430 20.419   1.023 1.00 . A A . 14 VAL C    1 1 
       18 12103 1 1 14 VAL CA   C  8.880 19.327   1.988 1.00 . A A . 14 VAL CA   1 1 
       18 12104 1 1 14 VAL CB   C 10.296 18.863   1.598 1.00 . A A . 14 VAL CB   1 1 
       18 12105 1 1 14 VAL CG1  C 11.233 20.055   1.473 1.00 . A A . 14 VAL CG1  1 1 
       18 12106 1 1 14 VAL CG2  C 10.826 17.861   2.612 1.00 . A A . 14 VAL CG2  1 1 
       18 12107 1 1 14 VAL H    H  8.194 17.370   1.566 1.00 . A A . 14 VAL H    1 1 
       18 12108 1 1 14 VAL HA   H  8.920 19.737   2.987 1.00 . A A . 14 VAL HA   1 1 
       18 12109 1 1 14 VAL HB   H 10.240 18.375   0.636 1.00 . A A . 14 VAL HB   1 1 
       18 12110 1 1 14 VAL HG11 H 11.065 20.546   0.525 1.00 . A A . 14 VAL HG11 1 1 
       18 12111 1 1 14 VAL HG12 H 11.042 20.749   2.278 1.00 . A A . 14 VAL HG12 1 1 
       18 12112 1 1 14 VAL HG13 H 12.256 19.715   1.525 1.00 . A A . 14 VAL HG13 1 1 
       18 12113 1 1 14 VAL HG21 H 10.005 17.472   3.196 1.00 . A A . 14 VAL HG21 1 1 
       18 12114 1 1 14 VAL HG22 H 11.317 17.050   2.095 1.00 . A A . 14 VAL HG22 1 1 
       18 12115 1 1 14 VAL HG23 H 11.533 18.350   3.266 1.00 . A A . 14 VAL HG23 1 1 
       18 12116 1 1 14 VAL N    N  7.939 18.213   1.996 1.00 . A A . 14 VAL N    1 1 
       18 12117 1 1 14 VAL O    O  8.495 21.607   1.339 1.00 . A A . 14 VAL O    1 1 
       18 12118 1 1 15 CYS C    C  6.394 21.831  -0.624 1.00 . A A . 15 CYS C    1 1 
       18 12119 1 1 15 CYS CA   C  7.515 20.950  -1.169 1.00 . A A . 15 CYS CA   1 1 
       18 12120 1 1 15 CYS CB   C  7.030 20.199  -2.411 1.00 . A A . 15 CYS CB   1 1 
       18 12121 1 1 15 CYS H    H  7.947 19.047  -0.350 1.00 . A A . 15 CYS H    1 1 
       18 12122 1 1 15 CYS HA   H  8.349 21.578  -1.441 1.00 . A A . 15 CYS HA   1 1 
       18 12123 1 1 15 CYS HB2  H  6.329 19.435  -2.109 1.00 . A A . 15 CYS HB2  1 1 
       18 12124 1 1 15 CYS HB3  H  6.535 20.895  -3.072 1.00 . A A . 15 CYS HB3  1 1 
       18 12125 1 1 15 CYS N    N  7.975 20.008  -0.156 1.00 . A A . 15 CYS N    1 1 
       18 12126 1 1 15 CYS O    O  6.351 23.032  -0.888 1.00 . A A . 15 CYS O    1 1 
       18 12127 1 1 15 CYS SG   S  8.360 19.388  -3.355 1.00 . A A . 15 CYS SG   1 1 
       18 12128 1 1 16 ARG C    C  4.840 22.869   1.844 1.00 . A A . 16 ARG C    1 1 
       18 12129 1 1 16 ARG CA   C  4.369 21.952   0.720 1.00 . A A . 16 ARG CA   1 1 
       18 12130 1 1 16 ARG CB   C  3.319 20.975   1.251 1.00 . A A . 16 ARG CB   1 1 
       18 12131 1 1 16 ARG CD   C  2.469 18.647   0.828 1.00 . A A . 16 ARG CD   1 1 
       18 12132 1 1 16 ARG CG   C  2.820 19.990   0.206 1.00 . A A . 16 ARG CG   1 1 
       18 12133 1 1 16 ARG CZ   C  1.715 16.451   0.022 1.00 . A A . 16 ARG CZ   1 1 
       18 12134 1 1 16 ARG H    H  5.578 20.264   0.313 1.00 . A A . 16 ARG H    1 1 
       18 12135 1 1 16 ARG HA   H  3.925 22.555  -0.058 1.00 . A A . 16 ARG HA   1 1 
       18 12136 1 1 16 ARG HB2  H  3.747 20.412   2.067 1.00 . A A . 16 ARG HB2  1 1 
       18 12137 1 1 16 ARG HB3  H  2.473 21.537   1.616 1.00 . A A . 16 ARG HB3  1 1 
       18 12138 1 1 16 ARG HD2  H  3.235 18.386   1.543 1.00 . A A . 16 ARG HD2  1 1 
       18 12139 1 1 16 ARG HD3  H  1.520 18.738   1.336 1.00 . A A . 16 ARG HD3  1 1 
       18 12140 1 1 16 ARG HE   H  2.822 17.733  -1.031 1.00 . A A . 16 ARG HE   1 1 
       18 12141 1 1 16 ARG HG2  H  1.938 20.396  -0.266 1.00 . A A . 16 ARG HG2  1 1 
       18 12142 1 1 16 ARG HG3  H  3.592 19.843  -0.534 1.00 . A A . 16 ARG HG3  1 1 
       18 12143 1 1 16 ARG HH11 H  1.127 16.915   1.898 1.00 . A A . 16 ARG HH11 1 1 
       18 12144 1 1 16 ARG HH12 H  0.602 15.370   1.317 1.00 . A A . 16 ARG HH12 1 1 
       18 12145 1 1 16 ARG HH21 H  2.136 15.701  -1.807 1.00 . A A . 16 ARG HH21 1 1 
       18 12146 1 1 16 ARG HH22 H  1.177 14.680  -0.790 1.00 . A A . 16 ARG HH22 1 1 
       18 12147 1 1 16 ARG N    N  5.490 21.224   0.138 1.00 . A A . 16 ARG N    1 1 
       18 12148 1 1 16 ARG NE   N  2.373 17.588  -0.173 1.00 . A A . 16 ARG NE   1 1 
       18 12149 1 1 16 ARG NH1  N  1.098 16.227   1.174 1.00 . A A . 16 ARG NH1  1 1 
       18 12150 1 1 16 ARG NH2  N  1.673 15.535  -0.938 1.00 . A A . 16 ARG NH2  1 1 
       18 12151 1 1 16 ARG O    O  4.126 23.783   2.254 1.00 . A A . 16 ARG O    1 1 
       18 12152 1 1 17 MET C    C  7.490 24.538   2.857 1.00 . A A . 17 MET C    1 1 
       18 12153 1 1 17 MET CA   C  6.615 23.421   3.416 1.00 . A A . 17 MET CA   1 1 
       18 12154 1 1 17 MET CB   C  7.434 22.540   4.361 1.00 . A A . 17 MET CB   1 1 
       18 12155 1 1 17 MET CE   C  6.335 22.157   8.371 1.00 . A A . 17 MET CE   1 1 
       18 12156 1 1 17 MET CG   C  6.684 22.140   5.621 1.00 . A A . 17 MET CG   1 1 
       18 12157 1 1 17 MET H    H  6.570 21.874   1.972 1.00 . A A . 17 MET H    1 1 
       18 12158 1 1 17 MET HA   H  5.797 23.861   3.966 1.00 . A A . 17 MET HA   1 1 
       18 12159 1 1 17 MET HB2  H  7.721 21.641   3.838 1.00 . A A . 17 MET HB2  1 1 
       18 12160 1 1 17 MET HB3  H  8.324 23.077   4.654 1.00 . A A . 17 MET HB3  1 1 
       18 12161 1 1 17 MET HE1  H  6.873 21.653   9.160 1.00 . A A . 17 MET HE1  1 1 
       18 12162 1 1 17 MET HE2  H  5.806 23.005   8.780 1.00 . A A . 17 MET HE2  1 1 
       18 12163 1 1 17 MET HE3  H  5.629 21.473   7.922 1.00 . A A . 17 MET HE3  1 1 
       18 12164 1 1 17 MET HG2  H  5.689 22.558   5.580 1.00 . A A . 17 MET HG2  1 1 
       18 12165 1 1 17 MET HG3  H  6.618 21.063   5.657 1.00 . A A . 17 MET HG3  1 1 
       18 12166 1 1 17 MET N    N  6.048 22.617   2.339 1.00 . A A . 17 MET N    1 1 
       18 12167 1 1 17 MET O    O  8.181 25.232   3.603 1.00 . A A . 17 MET O    1 1 
       18 12168 1 1 17 MET SD   S  7.492 22.721   7.125 1.00 . A A . 17 MET SD   1 1 
       18 12169 1 1 18 LYS C    C  7.632 27.119   1.100 1.00 . A A . 18 LYS C    1 1 
       18 12170 1 1 18 LYS CA   C  8.246 25.740   0.879 1.00 . A A . 18 LYS CA   1 1 
       18 12171 1 1 18 LYS CB   C  8.351 25.451  -0.620 1.00 . A A . 18 LYS CB   1 1 
       18 12172 1 1 18 LYS CD   C 10.524 24.218  -0.362 1.00 . A A . 18 LYS CD   1 1 
       18 12173 1 1 18 LYS CE   C 11.512 23.472  -1.246 1.00 . A A . 18 LYS CE   1 1 
       18 12174 1 1 18 LYS CG   C  9.120 24.182  -0.942 1.00 . A A . 18 LYS CG   1 1 
       18 12175 1 1 18 LYS H    H  6.886 24.123   0.997 1.00 . A A . 18 LYS H    1 1 
       18 12176 1 1 18 LYS HA   H  9.236 25.727   1.310 1.00 . A A . 18 LYS HA   1 1 
       18 12177 1 1 18 LYS HB2  H  7.355 25.357  -1.027 1.00 . A A . 18 LYS HB2  1 1 
       18 12178 1 1 18 LYS HB3  H  8.850 26.281  -1.100 1.00 . A A . 18 LYS HB3  1 1 
       18 12179 1 1 18 LYS HD2  H 10.842 25.246  -0.274 1.00 . A A . 18 LYS HD2  1 1 
       18 12180 1 1 18 LYS HD3  H 10.512 23.758   0.616 1.00 . A A . 18 LYS HD3  1 1 
       18 12181 1 1 18 LYS HE2  H 12.470 23.447  -0.751 1.00 . A A . 18 LYS HE2  1 1 
       18 12182 1 1 18 LYS HE3  H 11.155 22.463  -1.390 1.00 . A A . 18 LYS HE3  1 1 
       18 12183 1 1 18 LYS HG2  H  8.592 23.336  -0.527 1.00 . A A . 18 LYS HG2  1 1 
       18 12184 1 1 18 LYS HG3  H  9.187 24.075  -2.016 1.00 . A A . 18 LYS HG3  1 1 
       18 12185 1 1 18 LYS HZ1  H 11.574 23.419  -3.333 1.00 . A A . 18 LYS HZ1  1 1 
       18 12186 1 1 18 LYS HZ2  H 12.606 24.569  -2.646 1.00 . A A . 18 LYS HZ2  1 1 
       18 12187 1 1 18 LYS HZ3  H 10.940 24.856  -2.703 1.00 . A A . 18 LYS HZ3  1 1 
       18 12188 1 1 18 LYS N    N  7.457 24.707   1.539 1.00 . A A . 18 LYS N    1 1 
       18 12189 1 1 18 LYS NZ   N 11.669 24.125  -2.575 1.00 . A A . 18 LYS NZ   1 1 
       18 12190 1 1 18 LYS O    O  6.472 27.353   0.763 1.00 . A A . 18 LYS O    1 1 
       18 12191 1 1 19 ARG C    C  8.281 30.311   0.768 1.00 . A A . 19 ARG C    1 1 
       18 12192 1 1 19 ARG CA   C  7.951 29.383   1.934 1.00 . A A . 19 ARG CA   1 1 
       18 12193 1 1 19 ARG CB   C  8.582 29.919   3.220 1.00 . A A . 19 ARG CB   1 1 
       18 12194 1 1 19 ARG CD   C  8.697 29.833   5.730 1.00 . A A . 19 ARG CD   1 1 
       18 12195 1 1 19 ARG CG   C  7.997 29.311   4.485 1.00 . A A . 19 ARG CG   1 1 
       18 12196 1 1 19 ARG CZ   C  8.457 29.674   8.171 1.00 . A A . 19 ARG CZ   1 1 
       18 12197 1 1 19 ARG H    H  9.335 27.781   1.913 1.00 . A A . 19 ARG H    1 1 
       18 12198 1 1 19 ARG HA   H  6.879 29.346   2.057 1.00 . A A . 19 ARG HA   1 1 
       18 12199 1 1 19 ARG HB2  H  9.641 29.709   3.203 1.00 . A A . 19 ARG HB2  1 1 
       18 12200 1 1 19 ARG HB3  H  8.436 30.988   3.260 1.00 . A A . 19 ARG HB3  1 1 
       18 12201 1 1 19 ARG HD2  H  9.748 29.593   5.664 1.00 . A A . 19 ARG HD2  1 1 
       18 12202 1 1 19 ARG HD3  H  8.575 30.906   5.771 1.00 . A A . 19 ARG HD3  1 1 
       18 12203 1 1 19 ARG HE   H  7.530 28.496   6.855 1.00 . A A . 19 ARG HE   1 1 
       18 12204 1 1 19 ARG HG2  H  6.949 29.562   4.543 1.00 . A A . 19 ARG HG2  1 1 
       18 12205 1 1 19 ARG HG3  H  8.110 28.238   4.442 1.00 . A A . 19 ARG HG3  1 1 
       18 12206 1 1 19 ARG HH11 H  9.702 31.131   7.532 1.00 . A A . 19 ARG HH11 1 1 
       18 12207 1 1 19 ARG HH12 H  9.524 31.008   9.251 1.00 . A A . 19 ARG HH12 1 1 
       18 12208 1 1 19 ARG HH21 H  7.287 28.324   9.117 1.00 . A A . 19 ARG HH21 1 1 
       18 12209 1 1 19 ARG HH22 H  8.150 29.411  10.152 1.00 . A A . 19 ARG HH22 1 1 
       18 12210 1 1 19 ARG N    N  8.419 28.028   1.667 1.00 . A A . 19 ARG N    1 1 
       18 12211 1 1 19 ARG NE   N  8.153 29.246   6.951 1.00 . A A . 19 ARG NE   1 1 
       18 12212 1 1 19 ARG NH1  N  9.297 30.687   8.331 1.00 . A A . 19 ARG NH1  1 1 
       18 12213 1 1 19 ARG NH2  N  7.920 29.088   9.234 1.00 . A A . 19 ARG NH2  1 1 
       18 12214 1 1 19 ARG O    O  8.740 31.435   0.968 1.00 . A A . 19 ARG O    1 1 
       18 12215 1 1 20 TRP C    C  7.020 31.145  -2.256 1.00 . A A . 20 TRP C    1 1 
       18 12216 1 1 20 TRP CA   C  8.314 30.619  -1.645 1.00 . A A . 20 TRP CA   1 1 
       18 12217 1 1 20 TRP CB   C  9.072 29.776  -2.673 1.00 . A A . 20 TRP CB   1 1 
       18 12218 1 1 20 TRP CD1  C 11.330 29.018  -1.728 1.00 . A A . 20 TRP CD1  1 1 
       18 12219 1 1 20 TRP CD2  C 11.457 30.757  -3.134 1.00 . A A . 20 TRP CD2  1 1 
       18 12220 1 1 20 TRP CE2  C 12.756 30.442  -2.689 1.00 . A A . 20 TRP CE2  1 1 
       18 12221 1 1 20 TRP CE3  C 11.290 31.817  -4.028 1.00 . A A . 20 TRP CE3  1 1 
       18 12222 1 1 20 TRP CG   C 10.560 29.833  -2.507 1.00 . A A . 20 TRP CG   1 1 
       18 12223 1 1 20 TRP CH2  C 13.686 32.185  -3.985 1.00 . A A . 20 TRP CH2  1 1 
       18 12224 1 1 20 TRP CZ2  C 13.879 31.151  -3.109 1.00 . A A . 20 TRP CZ2  1 1 
       18 12225 1 1 20 TRP CZ3  C 12.405 32.520  -4.443 1.00 . A A . 20 TRP CZ3  1 1 
       18 12226 1 1 20 TRP H    H  7.676 28.928  -0.542 1.00 . A A . 20 TRP H    1 1 
       18 12227 1 1 20 TRP HA   H  8.930 31.458  -1.357 1.00 . A A . 20 TRP HA   1 1 
       18 12228 1 1 20 TRP HB2  H  8.766 28.745  -2.580 1.00 . A A . 20 TRP HB2  1 1 
       18 12229 1 1 20 TRP HB3  H  8.832 30.131  -3.665 1.00 . A A . 20 TRP HB3  1 1 
       18 12230 1 1 20 TRP HD1  H 10.943 28.213  -1.122 1.00 . A A . 20 TRP HD1  1 1 
       18 12231 1 1 20 TRP HE1  H 13.398 28.943  -1.369 1.00 . A A . 20 TRP HE1  1 1 
       18 12232 1 1 20 TRP HE3  H 10.311 32.091  -4.393 1.00 . A A . 20 TRP HE3  1 1 
       18 12233 1 1 20 TRP HH2  H 14.527 32.761  -4.336 1.00 . A A . 20 TRP HH2  1 1 
       18 12234 1 1 20 TRP HZ2  H 14.873 30.904  -2.765 1.00 . A A . 20 TRP HZ2  1 1 
       18 12235 1 1 20 TRP HZ3  H 12.295 33.344  -5.134 1.00 . A A . 20 TRP HZ3  1 1 
       18 12236 1 1 20 TRP N    N  8.043 29.832  -0.447 1.00 . A A . 20 TRP N    1 1 
       18 12237 1 1 20 TRP NE1  N 12.652 29.378  -1.832 1.00 . A A . 20 TRP NE1  1 1 
       18 12238 1 1 20 TRP O    O  6.791 32.354  -2.300 1.00 . A A . 20 TRP O    1 1 
       18 12239 1 1 21 SER C    C  4.102 29.365  -3.716 1.00 . A A . 21 SER C    1 1 
       18 12240 1 1 21 SER CA   C  4.906 30.604  -3.334 1.00 . A A . 21 SER CA   1 1 
       18 12241 1 1 21 SER CB   C  5.146 31.472  -4.571 1.00 . A A . 21 SER CB   1 1 
       18 12242 1 1 21 SER H    H  6.417 29.282  -2.661 1.00 . A A . 21 SER H    1 1 
       18 12243 1 1 21 SER HA   H  4.345 31.174  -2.608 1.00 . A A . 21 SER HA   1 1 
       18 12244 1 1 21 SER HB2  H  4.200 31.688  -5.044 1.00 . A A . 21 SER HB2  1 1 
       18 12245 1 1 21 SER HB3  H  5.619 32.396  -4.273 1.00 . A A . 21 SER HB3  1 1 
       18 12246 1 1 21 SER HG   H  6.445 31.462  -6.037 1.00 . A A . 21 SER HG   1 1 
       18 12247 1 1 21 SER N    N  6.177 30.231  -2.724 1.00 . A A . 21 SER N    1 1 
       18 12248 1 1 21 SER O    O  4.666 28.310  -4.010 1.00 . A A . 21 SER O    1 1 
       18 12249 1 1 21 SER OG   O  5.982 30.811  -5.504 1.00 . A A . 21 SER OG   1 1 
       18 12250 1 1 22 THR C    C  2.293 27.768  -5.387 1.00 . A A . 22 THR C    1 1 
       18 12251 1 1 22 THR CA   C  1.896 28.394  -4.055 1.00 . A A . 22 THR CA   1 1 
       18 12252 1 1 22 THR CB   C  0.427 28.850  -4.132 1.00 . A A . 22 THR CB   1 1 
       18 12253 1 1 22 THR CG2  C  0.276 30.026  -5.086 1.00 . A A . 22 THR CG2  1 1 
       18 12254 1 1 22 THR H    H  2.390 30.366  -3.466 1.00 . A A . 22 THR H    1 1 
       18 12255 1 1 22 THR HA   H  1.979 27.647  -3.279 1.00 . A A . 22 THR HA   1 1 
       18 12256 1 1 22 THR HB   H  0.111 29.162  -3.147 1.00 . A A . 22 THR HB   1 1 
       18 12257 1 1 22 THR HG1  H -1.281 28.095  -4.766 1.00 . A A . 22 THR HG1  1 1 
       18 12258 1 1 22 THR HG21 H -0.718 30.439  -4.993 1.00 . A A . 22 THR HG21 1 1 
       18 12259 1 1 22 THR HG22 H  0.432 29.689  -6.100 1.00 . A A . 22 THR HG22 1 1 
       18 12260 1 1 22 THR HG23 H  1.004 30.784  -4.841 1.00 . A A . 22 THR HG23 1 1 
       18 12261 1 1 22 THR N    N  2.780 29.500  -3.710 1.00 . A A . 22 THR N    1 1 
       18 12262 1 1 22 THR O    O  2.247 26.550  -5.549 1.00 . A A . 22 THR O    1 1 
       18 12263 1 1 22 THR OG1  O -0.400 27.766  -4.568 1.00 . A A . 22 THR OG1  1 1 
       18 12264 1 1 23 GLU C    C  4.285 27.196  -7.553 1.00 . A A . 23 GLU C    1 1 
       18 12265 1 1 23 GLU CA   C  3.090 28.139  -7.657 1.00 . A A . 23 GLU CA   1 1 
       18 12266 1 1 23 GLU CB   C  3.438 29.322  -8.562 1.00 . A A . 23 GLU CB   1 1 
       18 12267 1 1 23 GLU CD   C  1.469 28.886 -10.084 1.00 . A A . 23 GLU CD   1 1 
       18 12268 1 1 23 GLU CG   C  2.235 29.916  -9.276 1.00 . A A . 23 GLU CG   1 1 
       18 12269 1 1 23 GLU H    H  2.699 29.572  -6.149 1.00 . A A . 23 GLU H    1 1 
       18 12270 1 1 23 GLU HA   H  2.259 27.601  -8.087 1.00 . A A . 23 GLU HA   1 1 
       18 12271 1 1 23 GLU HB2  H  3.894 30.097  -7.963 1.00 . A A . 23 GLU HB2  1 1 
       18 12272 1 1 23 GLU HB3  H  4.146 28.993  -9.308 1.00 . A A . 23 GLU HB3  1 1 
       18 12273 1 1 23 GLU HG2  H  1.569 30.341  -8.541 1.00 . A A . 23 GLU HG2  1 1 
       18 12274 1 1 23 GLU HG3  H  2.576 30.694  -9.943 1.00 . A A . 23 GLU HG3  1 1 
       18 12275 1 1 23 GLU N    N  2.684 28.611  -6.338 1.00 . A A . 23 GLU N    1 1 
       18 12276 1 1 23 GLU O    O  4.325 26.153  -8.205 1.00 . A A . 23 GLU O    1 1 
       18 12277 1 1 23 GLU OE1  O  1.998 28.435 -11.122 1.00 . A A . 23 GLU OE1  1 1 
       18 12278 1 1 23 GLU OE2  O  0.343 28.532  -9.679 1.00 . A A . 23 GLU OE2  1 1 
       18 12279 1 1 24 MET C    C  6.110 25.427  -5.884 1.00 . A A . 24 MET C    1 1 
       18 12280 1 1 24 MET CA   C  6.455 26.761  -6.539 1.00 . A A . 24 MET CA   1 1 
       18 12281 1 1 24 MET CB   C  7.477 27.513  -5.685 1.00 . A A . 24 MET CB   1 1 
       18 12282 1 1 24 MET CE   C 11.032 27.891  -6.452 1.00 . A A . 24 MET CE   1 1 
       18 12283 1 1 24 MET CG   C  8.327 28.493  -6.476 1.00 . A A . 24 MET CG   1 1 
       18 12284 1 1 24 MET H    H  5.169 28.414  -6.234 1.00 . A A . 24 MET H    1 1 
       18 12285 1 1 24 MET HA   H  6.883 26.571  -7.512 1.00 . A A . 24 MET HA   1 1 
       18 12286 1 1 24 MET HB2  H  6.952 28.062  -4.918 1.00 . A A . 24 MET HB2  1 1 
       18 12287 1 1 24 MET HB3  H  8.135 26.796  -5.217 1.00 . A A . 24 MET HB3  1 1 
       18 12288 1 1 24 MET HE1  H 10.865 28.704  -5.760 1.00 . A A . 24 MET HE1  1 1 
       18 12289 1 1 24 MET HE2  H 11.222 26.983  -5.900 1.00 . A A . 24 MET HE2  1 1 
       18 12290 1 1 24 MET HE3  H 11.884 28.119  -7.076 1.00 . A A . 24 MET HE3  1 1 
       18 12291 1 1 24 MET HG2  H  7.682 29.064  -7.128 1.00 . A A . 24 MET HG2  1 1 
       18 12292 1 1 24 MET HG3  H  8.818 29.162  -5.785 1.00 . A A . 24 MET HG3  1 1 
       18 12293 1 1 24 MET N    N  5.258 27.572  -6.728 1.00 . A A . 24 MET N    1 1 
       18 12294 1 1 24 MET O    O  6.700 24.395  -6.206 1.00 . A A . 24 MET O    1 1 
       18 12295 1 1 24 MET SD   S  9.581 27.674  -7.479 1.00 . A A . 24 MET SD   1 1 
       18 12296 1 1 25 VAL C    C  4.120 23.238  -5.233 1.00 . A A . 25 VAL C    1 1 
       18 12297 1 1 25 VAL CA   C  4.727 24.248  -4.265 1.00 . A A . 25 VAL CA   1 1 
       18 12298 1 1 25 VAL CB   C  3.699 24.568  -3.164 1.00 . A A . 25 VAL CB   1 1 
       18 12299 1 1 25 VAL CG1  C  3.269 23.297  -2.448 1.00 . A A . 25 VAL CG1  1 1 
       18 12300 1 1 25 VAL CG2  C  4.272 25.577  -2.179 1.00 . A A . 25 VAL CG2  1 1 
       18 12301 1 1 25 VAL H    H  4.719 26.308  -4.750 1.00 . A A . 25 VAL H    1 1 
       18 12302 1 1 25 VAL HA   H  5.597 23.808  -3.800 1.00 . A A . 25 VAL HA   1 1 
       18 12303 1 1 25 VAL HB   H  2.828 25.006  -3.629 1.00 . A A . 25 VAL HB   1 1 
       18 12304 1 1 25 VAL HG11 H  2.581 23.547  -1.654 1.00 . A A . 25 VAL HG11 1 1 
       18 12305 1 1 25 VAL HG12 H  2.785 22.634  -3.150 1.00 . A A . 25 VAL HG12 1 1 
       18 12306 1 1 25 VAL HG13 H  4.137 22.808  -2.030 1.00 . A A . 25 VAL HG13 1 1 
       18 12307 1 1 25 VAL HG21 H  5.275 25.842  -2.479 1.00 . A A . 25 VAL HG21 1 1 
       18 12308 1 1 25 VAL HG22 H  3.653 26.463  -2.170 1.00 . A A . 25 VAL HG22 1 1 
       18 12309 1 1 25 VAL HG23 H  4.294 25.143  -1.191 1.00 . A A . 25 VAL HG23 1 1 
       18 12310 1 1 25 VAL N    N  5.152 25.455  -4.964 1.00 . A A . 25 VAL N    1 1 
       18 12311 1 1 25 VAL O    O  4.467 22.056  -5.212 1.00 . A A . 25 VAL O    1 1 
       18 12312 1 1 26 HIS C    C  3.582 22.217  -7.997 1.00 . A A . 26 HIS C    1 1 
       18 12313 1 1 26 HIS CA   C  2.558 22.848  -7.059 1.00 . A A . 26 HIS CA   1 1 
       18 12314 1 1 26 HIS CB   C  1.533 23.645  -7.866 1.00 . A A . 26 HIS CB   1 1 
       18 12315 1 1 26 HIS CD2  C -0.469 22.084  -7.333 1.00 . A A . 26 HIS CD2  1 1 
       18 12316 1 1 26 HIS CE1  C -1.470 22.169  -9.282 1.00 . A A . 26 HIS CE1  1 1 
       18 12317 1 1 26 HIS CG   C  0.265 22.893  -8.133 1.00 . A A . 26 HIS CG   1 1 
       18 12318 1 1 26 HIS H    H  2.976 24.660  -6.047 1.00 . A A . 26 HIS H    1 1 
       18 12319 1 1 26 HIS HA   H  2.048 22.063  -6.521 1.00 . A A . 26 HIS HA   1 1 
       18 12320 1 1 26 HIS HB2  H  1.277 24.544  -7.325 1.00 . A A . 26 HIS HB2  1 1 
       18 12321 1 1 26 HIS HB3  H  1.965 23.915  -8.819 1.00 . A A . 26 HIS HB3  1 1 
       18 12322 1 1 26 HIS HD1  H -0.102 23.427 -10.137 1.00 . A A . 26 HIS HD1  1 1 
       18 12323 1 1 26 HIS HD2  H -0.252 21.829  -6.305 1.00 . A A . 26 HIS HD2  1 1 
       18 12324 1 1 26 HIS HE1  H -2.176 22.005 -10.082 1.00 . A A . 26 HIS HE1  1 1 
       18 12325 1 1 26 HIS N    N  3.212 23.710  -6.080 1.00 . A A . 26 HIS N    1 1 
       18 12326 1 1 26 HIS ND1  N -0.388 22.925  -9.347 1.00 . A A . 26 HIS ND1  1 1 
       18 12327 1 1 26 HIS NE2  N -1.542 21.647  -8.071 1.00 . A A . 26 HIS NE2  1 1 
       18 12328 1 1 26 HIS O    O  3.553 21.011  -8.242 1.00 . A A . 26 HIS O    1 1 
       18 12329 1 1 27 ARG C    C  6.463 21.596  -8.724 1.00 . A A . 27 ARG C    1 1 
       18 12330 1 1 27 ARG CA   C  5.518 22.562  -9.431 1.00 . A A . 27 ARG CA   1 1 
       18 12331 1 1 27 ARG CB   C  6.309 23.740 -10.002 1.00 . A A . 27 ARG CB   1 1 
       18 12332 1 1 27 ARG CD   C  6.256 25.931 -11.233 1.00 . A A . 27 ARG CD   1 1 
       18 12333 1 1 27 ARG CG   C  5.466 24.694 -10.834 1.00 . A A . 27 ARG CG   1 1 
       18 12334 1 1 27 ARG CZ   C  5.901 28.034 -12.455 1.00 . A A . 27 ARG CZ   1 1 
       18 12335 1 1 27 ARG H    H  4.457 23.992  -8.286 1.00 . A A . 27 ARG H    1 1 
       18 12336 1 1 27 ARG HA   H  5.030 22.041 -10.241 1.00 . A A . 27 ARG HA   1 1 
       18 12337 1 1 27 ARG HB2  H  6.743 24.297  -9.185 1.00 . A A . 27 ARG HB2  1 1 
       18 12338 1 1 27 ARG HB3  H  7.102 23.357 -10.627 1.00 . A A . 27 ARG HB3  1 1 
       18 12339 1 1 27 ARG HD2  H  6.636 26.403 -10.340 1.00 . A A . 27 ARG HD2  1 1 
       18 12340 1 1 27 ARG HD3  H  7.081 25.627 -11.859 1.00 . A A . 27 ARG HD3  1 1 
       18 12341 1 1 27 ARG HE   H  4.488 26.674 -12.093 1.00 . A A . 27 ARG HE   1 1 
       18 12342 1 1 27 ARG HG2  H  5.140 24.184 -11.728 1.00 . A A . 27 ARG HG2  1 1 
       18 12343 1 1 27 ARG HG3  H  4.607 24.997 -10.255 1.00 . A A . 27 ARG HG3  1 1 
       18 12344 1 1 27 ARG HH11 H  7.790 27.737 -11.804 1.00 . A A . 27 ARG HH11 1 1 
       18 12345 1 1 27 ARG HH12 H  7.527 29.216 -12.668 1.00 . A A . 27 ARG HH12 1 1 
       18 12346 1 1 27 ARG HH21 H  4.128 28.618 -13.231 1.00 . A A . 27 ARG HH21 1 1 
       18 12347 1 1 27 ARG HH22 H  5.443 29.716 -13.478 1.00 . A A . 27 ARG HH22 1 1 
       18 12348 1 1 27 ARG N    N  4.486 23.040  -8.519 1.00 . A A . 27 ARG N    1 1 
       18 12349 1 1 27 ARG NE   N  5.434 26.892 -11.964 1.00 . A A . 27 ARG NE   1 1 
       18 12350 1 1 27 ARG NH1  N  7.177 28.356 -12.296 1.00 . A A . 27 ARG NH1  1 1 
       18 12351 1 1 27 ARG NH2  N  5.091 28.857 -13.109 1.00 . A A . 27 ARG NH2  1 1 
       18 12352 1 1 27 ARG O    O  6.844 20.564  -9.279 1.00 . A A . 27 ARG O    1 1 
       18 12353 1 1 28 CYS C    C  7.151 19.705  -6.513 1.00 . A A . 28 CYS C    1 1 
       18 12354 1 1 28 CYS CA   C  7.739 21.100  -6.711 1.00 . A A . 28 CYS CA   1 1 
       18 12355 1 1 28 CYS CB   C  8.015 21.746  -5.352 1.00 . A A . 28 CYS CB   1 1 
       18 12356 1 1 28 CYS H    H  6.504 22.772  -7.107 1.00 . A A . 28 CYS H    1 1 
       18 12357 1 1 28 CYS HA   H  8.668 21.011  -7.253 1.00 . A A . 28 CYS HA   1 1 
       18 12358 1 1 28 CYS HB2  H  8.367 22.756  -5.507 1.00 . A A . 28 CYS HB2  1 1 
       18 12359 1 1 28 CYS HB3  H  7.099 21.773  -4.782 1.00 . A A . 28 CYS HB3  1 1 
       18 12360 1 1 28 CYS N    N  6.840 21.936  -7.496 1.00 . A A . 28 CYS N    1 1 
       18 12361 1 1 28 CYS O    O  7.824 18.700  -6.738 1.00 . A A . 28 CYS O    1 1 
       18 12362 1 1 28 CYS SG   S  9.265 20.873  -4.354 1.00 . A A . 28 CYS SG   1 1 
       18 12363 1 1 29 GLU C    C  5.218 17.528  -7.125 1.00 . A A . 29 GLU C    1 1 
       18 12364 1 1 29 GLU CA   C  5.214 18.384  -5.861 1.00 . A A . 29 GLU CA   1 1 
       18 12365 1 1 29 GLU CB   C  3.776 18.624  -5.399 1.00 . A A . 29 GLU CB   1 1 
       18 12366 1 1 29 GLU CD   C  2.442 18.703  -3.255 1.00 . A A . 29 GLU CD   1 1 
       18 12367 1 1 29 GLU CG   C  3.674 19.189  -3.992 1.00 . A A . 29 GLU CG   1 1 
       18 12368 1 1 29 GLU H    H  5.407 20.491  -5.931 1.00 . A A . 29 GLU H    1 1 
       18 12369 1 1 29 GLU HA   H  5.749 17.859  -5.084 1.00 . A A . 29 GLU HA   1 1 
       18 12370 1 1 29 GLU HB2  H  3.303 19.317  -6.079 1.00 . A A . 29 GLU HB2  1 1 
       18 12371 1 1 29 GLU HB3  H  3.241 17.686  -5.426 1.00 . A A . 29 GLU HB3  1 1 
       18 12372 1 1 29 GLU HG2  H  4.549 18.891  -3.434 1.00 . A A . 29 GLU HG2  1 1 
       18 12373 1 1 29 GLU HG3  H  3.638 20.267  -4.053 1.00 . A A . 29 GLU HG3  1 1 
       18 12374 1 1 29 GLU N    N  5.891 19.655  -6.092 1.00 . A A . 29 GLU N    1 1 
       18 12375 1 1 29 GLU O    O  5.661 16.379  -7.109 1.00 . A A . 29 GLU O    1 1 
       18 12376 1 1 29 GLU OE1  O  2.077 17.520  -3.427 1.00 . A A . 29 GLU OE1  1 1 
       18 12377 1 1 29 GLU OE2  O  1.842 19.503  -2.508 1.00 . A A . 29 GLU OE2  1 1 
       18 12378 1 1 30 LYS C    C  6.049 16.870  -9.884 1.00 . A A . 30 LYS C    1 1 
       18 12379 1 1 30 LYS CA   C  4.669 17.389  -9.492 1.00 . A A . 30 LYS CA   1 1 
       18 12380 1 1 30 LYS CB   C  4.128 18.309 -10.588 1.00 . A A . 30 LYS CB   1 1 
       18 12381 1 1 30 LYS CD   C  2.060 19.038 -11.814 1.00 . A A . 30 LYS CD   1 1 
       18 12382 1 1 30 LYS CE   C  1.640 17.873 -12.697 1.00 . A A . 30 LYS CE   1 1 
       18 12383 1 1 30 LYS CG   C  2.632 18.557 -10.491 1.00 . A A . 30 LYS CG   1 1 
       18 12384 1 1 30 LYS H    H  4.383 19.015  -8.168 1.00 . A A . 30 LYS H    1 1 
       18 12385 1 1 30 LYS HA   H  4.001 16.548  -9.377 1.00 . A A . 30 LYS HA   1 1 
       18 12386 1 1 30 LYS HB2  H  4.634 19.261 -10.525 1.00 . A A . 30 LYS HB2  1 1 
       18 12387 1 1 30 LYS HB3  H  4.336 17.864 -11.551 1.00 . A A . 30 LYS HB3  1 1 
       18 12388 1 1 30 LYS HD2  H  1.197 19.656 -11.619 1.00 . A A . 30 LYS HD2  1 1 
       18 12389 1 1 30 LYS HD3  H  2.811 19.618 -12.332 1.00 . A A . 30 LYS HD3  1 1 
       18 12390 1 1 30 LYS HE2  H  1.721 18.173 -13.730 1.00 . A A . 30 LYS HE2  1 1 
       18 12391 1 1 30 LYS HE3  H  2.303 17.040 -12.511 1.00 . A A . 30 LYS HE3  1 1 
       18 12392 1 1 30 LYS HG2  H  2.141 17.636 -10.213 1.00 . A A . 30 LYS HG2  1 1 
       18 12393 1 1 30 LYS HG3  H  2.449 19.307  -9.736 1.00 . A A . 30 LYS HG3  1 1 
       18 12394 1 1 30 LYS HZ1  H  0.182 16.984 -11.494 1.00 . A A . 30 LYS HZ1  1 1 
       18 12395 1 1 30 LYS HZ2  H -0.078 16.776 -13.153 1.00 . A A . 30 LYS HZ2  1 1 
       18 12396 1 1 30 LYS HZ3  H -0.393 18.273 -12.429 1.00 . A A . 30 LYS HZ3  1 1 
       18 12397 1 1 30 LYS N    N  4.722 18.096  -8.218 1.00 . A A . 30 LYS N    1 1 
       18 12398 1 1 30 LYS NZ   N  0.239 17.447 -12.424 1.00 . A A . 30 LYS NZ   1 1 
       18 12399 1 1 30 LYS O    O  6.172 15.829 -10.530 1.00 . A A . 30 LYS O    1 1 
       18 12400 1 1 31 LYS C    C  8.862 15.973  -9.011 1.00 . A A . 31 LYS C    1 1 
       18 12401 1 1 31 LYS CA   C  8.457 17.215  -9.797 1.00 . A A . 31 LYS CA   1 1 
       18 12402 1 1 31 LYS CB   C  9.415 18.366  -9.482 1.00 . A A . 31 LYS CB   1 1 
       18 12403 1 1 31 LYS CD   C 10.237 20.615 -10.242 1.00 . A A . 31 LYS CD   1 1 
       18 12404 1 1 31 LYS CE   C 11.722 20.556  -9.918 1.00 . A A . 31 LYS CE   1 1 
       18 12405 1 1 31 LYS CG   C  9.708 19.258 -10.676 1.00 . A A . 31 LYS CG   1 1 
       18 12406 1 1 31 LYS H    H  6.923 18.421  -8.976 1.00 . A A . 31 LYS H    1 1 
       18 12407 1 1 31 LYS HA   H  8.510 16.992 -10.852 1.00 . A A . 31 LYS HA   1 1 
       18 12408 1 1 31 LYS HB2  H  8.984 18.975  -8.701 1.00 . A A . 31 LYS HB2  1 1 
       18 12409 1 1 31 LYS HB3  H 10.350 17.954  -9.130 1.00 . A A . 31 LYS HB3  1 1 
       18 12410 1 1 31 LYS HD2  H 10.083 21.324 -11.042 1.00 . A A . 31 LYS HD2  1 1 
       18 12411 1 1 31 LYS HD3  H  9.697 20.937  -9.363 1.00 . A A . 31 LYS HD3  1 1 
       18 12412 1 1 31 LYS HE2  H 11.947 21.317  -9.186 1.00 . A A . 31 LYS HE2  1 1 
       18 12413 1 1 31 LYS HE3  H 11.948 19.583  -9.507 1.00 . A A . 31 LYS HE3  1 1 
       18 12414 1 1 31 LYS HG2  H 10.447 18.778 -11.300 1.00 . A A . 31 LYS HG2  1 1 
       18 12415 1 1 31 LYS HG3  H  8.796 19.401 -11.239 1.00 . A A . 31 LYS HG3  1 1 
       18 12416 1 1 31 LYS HZ1  H 12.597 19.914 -11.702 1.00 . A A . 31 LYS HZ1  1 1 
       18 12417 1 1 31 LYS HZ2  H 13.531 21.034 -10.845 1.00 . A A . 31 LYS HZ2  1 1 
       18 12418 1 1 31 LYS HZ3  H 12.166 21.551 -11.700 1.00 . A A . 31 LYS HZ3  1 1 
       18 12419 1 1 31 LYS N    N  7.085 17.601  -9.489 1.00 . A A . 31 LYS N    1 1 
       18 12420 1 1 31 LYS NZ   N 12.563 20.780 -11.126 1.00 . A A . 31 LYS NZ   1 1 
       18 12421 1 1 31 LYS O    O  9.381 15.010  -9.576 1.00 . A A . 31 LYS O    1 1 
       18 12422 1 1 32 CYS C    C  8.289 13.593  -7.330 1.00 . A A . 32 CYS C    1 1 
       18 12423 1 1 32 CYS CA   C  8.958 14.875  -6.840 1.00 . A A . 32 CYS CA   1 1 
       18 12424 1 1 32 CYS CB   C  8.533 15.167  -5.400 1.00 . A A . 32 CYS CB   1 1 
       18 12425 1 1 32 CYS H    H  8.205 16.796  -7.311 1.00 . A A . 32 CYS H    1 1 
       18 12426 1 1 32 CYS HA   H 10.028 14.742  -6.871 1.00 . A A . 32 CYS HA   1 1 
       18 12427 1 1 32 CYS HB2  H  7.539 15.589  -5.404 1.00 . A A . 32 CYS HB2  1 1 
       18 12428 1 1 32 CYS HB3  H  8.523 14.242  -4.841 1.00 . A A . 32 CYS HB3  1 1 
       18 12429 1 1 32 CYS N    N  8.620 16.000  -7.704 1.00 . A A . 32 CYS N    1 1 
       18 12430 1 1 32 CYS O    O  8.896 12.523  -7.322 1.00 . A A . 32 CYS O    1 1 
       18 12431 1 1 32 CYS SG   S  9.626 16.332  -4.524 1.00 . A A . 32 CYS SG   1 1 
       18 12432 1 1 33 GLU C    C  6.738 12.178  -9.652 1.00 . A A . 33 GLU C    1 1 
       18 12433 1 1 33 GLU CA   C  6.284 12.563  -8.247 1.00 . A A . 33 GLU CA   1 1 
       18 12434 1 1 33 GLU CB   C  4.785 12.868  -8.249 1.00 . A A . 33 GLU CB   1 1 
       18 12435 1 1 33 GLU CD   C  4.158 10.732  -9.444 1.00 . A A . 33 GLU CD   1 1 
       18 12436 1 1 33 GLU CG   C  4.039 12.243  -9.416 1.00 . A A . 33 GLU CG   1 1 
       18 12437 1 1 33 GLU H    H  6.605 14.592  -7.737 1.00 . A A . 33 GLU H    1 1 
       18 12438 1 1 33 GLU HA   H  6.472 11.734  -7.581 1.00 . A A . 33 GLU HA   1 1 
       18 12439 1 1 33 GLU HB2  H  4.353 12.497  -7.332 1.00 . A A . 33 GLU HB2  1 1 
       18 12440 1 1 33 GLU HB3  H  4.648 13.938  -8.294 1.00 . A A . 33 GLU HB3  1 1 
       18 12441 1 1 33 GLU HG2  H  2.994 12.505  -9.340 1.00 . A A . 33 GLU HG2  1 1 
       18 12442 1 1 33 GLU HG3  H  4.441 12.639 -10.337 1.00 . A A . 33 GLU HG3  1 1 
       18 12443 1 1 33 GLU N    N  7.035 13.712  -7.755 1.00 . A A . 33 GLU N    1 1 
       18 12444 1 1 33 GLU O    O  6.960 11.003  -9.943 1.00 . A A . 33 GLU O    1 1 
       18 12445 1 1 33 GLU OE1  O  4.183 10.118  -8.357 1.00 . A A . 33 GLU OE1  1 1 
       18 12446 1 1 33 GLU OE2  O  4.228 10.163 -10.554 1.00 . A A . 33 GLU OE2  1 1 
       18 12447 1 1 34 GLU C    C  8.655 12.243 -11.932 1.00 . A A . 34 GLU C    1 1 
       18 12448 1 1 34 GLU CA   C  7.299 12.942 -11.894 1.00 . A A . 34 GLU CA   1 1 
       18 12449 1 1 34 GLU CB   C  7.372 14.264 -12.661 1.00 . A A . 34 GLU CB   1 1 
       18 12450 1 1 34 GLU CD   C  5.956 14.640 -14.719 1.00 . A A . 34 GLU CD   1 1 
       18 12451 1 1 34 GLU CG   C  6.031 14.726 -13.207 1.00 . A A . 34 GLU CG   1 1 
       18 12452 1 1 34 GLU H    H  6.682 14.092 -10.227 1.00 . A A . 34 GLU H    1 1 
       18 12453 1 1 34 GLU HA   H  6.566 12.304 -12.363 1.00 . A A . 34 GLU HA   1 1 
       18 12454 1 1 34 GLU HB2  H  7.752 15.029 -12.000 1.00 . A A . 34 GLU HB2  1 1 
       18 12455 1 1 34 GLU HB3  H  8.054 14.147 -13.490 1.00 . A A . 34 GLU HB3  1 1 
       18 12456 1 1 34 GLU HG2  H  5.253 14.106 -12.788 1.00 . A A . 34 GLU HG2  1 1 
       18 12457 1 1 34 GLU HG3  H  5.871 15.752 -12.911 1.00 . A A . 34 GLU HG3  1 1 
       18 12458 1 1 34 GLU N    N  6.873 13.177 -10.519 1.00 . A A . 34 GLU N    1 1 
       18 12459 1 1 34 GLU O    O  8.817 11.212 -12.583 1.00 . A A . 34 GLU O    1 1 
       18 12460 1 1 34 GLU OE1  O  6.314 15.631 -15.388 1.00 . A A . 34 GLU OE1  1 1 
       18 12461 1 1 34 GLU OE2  O  5.540 13.581 -15.232 1.00 . A A . 34 GLU OE2  1 1 
       18 12462 1 1 35 LYS C    C 10.962 10.887 -10.490 1.00 . A A . 35 LYS C    1 1 
       18 12463 1 1 35 LYS CA   C 10.970 12.247 -11.180 1.00 . A A . 35 LYS CA   1 1 
       18 12464 1 1 35 LYS CB   C 11.920 13.197 -10.446 1.00 . A A . 35 LYS CB   1 1 
       18 12465 1 1 35 LYS CD   C 14.150 12.427 -11.311 1.00 . A A . 35 LYS CD   1 1 
       18 12466 1 1 35 LYS CE   C 15.381 12.802 -12.121 1.00 . A A . 35 LYS CE   1 1 
       18 12467 1 1 35 LYS CG   C 13.151 13.571 -11.254 1.00 . A A . 35 LYS CG   1 1 
       18 12468 1 1 35 LYS H    H  9.437 13.636 -10.730 1.00 . A A . 35 LYS H    1 1 
       18 12469 1 1 35 LYS HA   H 11.314 12.121 -12.195 1.00 . A A . 35 LYS HA   1 1 
       18 12470 1 1 35 LYS HB2  H 11.386 14.104 -10.202 1.00 . A A . 35 LYS HB2  1 1 
       18 12471 1 1 35 LYS HB3  H 12.247 12.724  -9.531 1.00 . A A . 35 LYS HB3  1 1 
       18 12472 1 1 35 LYS HD2  H 14.456 12.178 -10.305 1.00 . A A . 35 LYS HD2  1 1 
       18 12473 1 1 35 LYS HD3  H 13.676 11.569 -11.767 1.00 . A A . 35 LYS HD3  1 1 
       18 12474 1 1 35 LYS HE2  H 15.699 13.791 -11.831 1.00 . A A . 35 LYS HE2  1 1 
       18 12475 1 1 35 LYS HE3  H 16.167 12.093 -11.905 1.00 . A A . 35 LYS HE3  1 1 
       18 12476 1 1 35 LYS HG2  H 12.848 13.819 -12.261 1.00 . A A . 35 LYS HG2  1 1 
       18 12477 1 1 35 LYS HG3  H 13.624 14.428 -10.797 1.00 . A A . 35 LYS HG3  1 1 
       18 12478 1 1 35 LYS HZ1  H 14.853 13.746 -13.907 1.00 . A A . 35 LYS HZ1  1 1 
       18 12479 1 1 35 LYS HZ2  H 14.320 12.145 -13.795 1.00 . A A . 35 LYS HZ2  1 1 
       18 12480 1 1 35 LYS HZ3  H 15.950 12.473 -14.104 1.00 . A A . 35 LYS HZ3  1 1 
       18 12481 1 1 35 LYS N    N  9.628 12.814 -11.229 1.00 . A A . 35 LYS N    1 1 
       18 12482 1 1 35 LYS NZ   N 15.107 12.790 -13.584 1.00 . A A . 35 LYS NZ   1 1 
       18 12483 1 1 35 LYS O    O 11.926 10.127 -10.582 1.00 . A A . 35 LYS O    1 1 
       18 12484 1 1 36 PHE C    C  9.477  8.174 -10.078 1.00 . A A . 36 PHE C    1 1 
       18 12485 1 1 36 PHE CA   C  9.732  9.315  -9.097 1.00 . A A . 36 PHE CA   1 1 
       18 12486 1 1 36 PHE CB   C  8.594  9.390  -8.077 1.00 . A A . 36 PHE CB   1 1 
       18 12487 1 1 36 PHE CD1  C  9.566  9.652  -5.779 1.00 . A A . 36 PHE CD1  1 1 
       18 12488 1 1 36 PHE CD2  C  8.702  7.520  -6.407 1.00 . A A . 36 PHE CD2  1 1 
       18 12489 1 1 36 PHE CE1  C  9.905  9.152  -4.536 1.00 . A A . 36 PHE CE1  1 1 
       18 12490 1 1 36 PHE CE2  C  9.038  7.015  -5.166 1.00 . A A . 36 PHE CE2  1 1 
       18 12491 1 1 36 PHE CG   C  8.961  8.843  -6.727 1.00 . A A . 36 PHE CG   1 1 
       18 12492 1 1 36 PHE CZ   C  9.642  7.831  -4.229 1.00 . A A . 36 PHE CZ   1 1 
       18 12493 1 1 36 PHE H    H  9.132 11.232  -9.763 1.00 . A A . 36 PHE H    1 1 
       18 12494 1 1 36 PHE HA   H 10.658  9.125  -8.577 1.00 . A A . 36 PHE HA   1 1 
       18 12495 1 1 36 PHE HB2  H  8.303 10.422  -7.949 1.00 . A A . 36 PHE HB2  1 1 
       18 12496 1 1 36 PHE HB3  H  7.751  8.826  -8.447 1.00 . A A . 36 PHE HB3  1 1 
       18 12497 1 1 36 PHE HD1  H  9.774 10.685  -6.018 1.00 . A A . 36 PHE HD1  1 1 
       18 12498 1 1 36 PHE HD2  H  8.231  6.880  -7.139 1.00 . A A . 36 PHE HD2  1 1 
       18 12499 1 1 36 PHE HE1  H 10.377  9.793  -3.806 1.00 . A A . 36 PHE HE1  1 1 
       18 12500 1 1 36 PHE HE2  H  8.831  5.982  -4.929 1.00 . A A . 36 PHE HE2  1 1 
       18 12501 1 1 36 PHE HZ   H  9.905  7.439  -3.258 1.00 . A A . 36 PHE HZ   1 1 
       18 12502 1 1 36 PHE N    N  9.867 10.585  -9.800 1.00 . A A . 36 PHE N    1 1 
       18 12503 1 1 36 PHE O    O 10.062  7.098  -9.960 1.00 . A A . 36 PHE O    1 1 
       18 12504 1 1 37 GLU C    C  9.434  7.177 -12.994 1.00 . A A . 37 GLU C    1 1 
       18 12505 1 1 37 GLU CA   C  8.263  7.412 -12.044 1.00 . A A . 37 GLU CA   1 1 
       18 12506 1 1 37 GLU CB   C  7.027  7.840 -12.838 1.00 . A A . 37 GLU CB   1 1 
       18 12507 1 1 37 GLU CD   C  6.655  5.582 -13.907 1.00 . A A . 37 GLU CD   1 1 
       18 12508 1 1 37 GLU CG   C  6.838  7.070 -14.134 1.00 . A A . 37 GLU CG   1 1 
       18 12509 1 1 37 GLU H    H  8.164  9.296 -11.086 1.00 . A A . 37 GLU H    1 1 
       18 12510 1 1 37 GLU HA   H  8.044  6.490 -11.527 1.00 . A A . 37 GLU HA   1 1 
       18 12511 1 1 37 GLU HB2  H  6.150  7.693 -12.225 1.00 . A A . 37 GLU HB2  1 1 
       18 12512 1 1 37 GLU HB3  H  7.114  8.890 -13.078 1.00 . A A . 37 GLU HB3  1 1 
       18 12513 1 1 37 GLU HG2  H  5.965  7.451 -14.641 1.00 . A A . 37 GLU HG2  1 1 
       18 12514 1 1 37 GLU HG3  H  7.708  7.219 -14.757 1.00 . A A . 37 GLU HG3  1 1 
       18 12515 1 1 37 GLU N    N  8.597  8.419 -11.045 1.00 . A A . 37 GLU N    1 1 
       18 12516 1 1 37 GLU O    O  9.765  8.035 -13.812 1.00 . A A . 37 GLU O    1 1 
       18 12517 1 1 37 GLU OE1  O  7.674  4.867 -13.811 1.00 . A A . 37 GLU OE1  1 1 
       18 12518 1 1 37 GLU OE2  O  5.493  5.132 -13.825 1.00 . A A . 37 GLU OE2  1 1 
       18 12519 1 1 38 ARG C    C 10.758  5.489 -15.174 1.00 . A A . 38 ARG C    1 1 
       18 12520 1 1 38 ARG CA   C 11.193  5.661 -13.722 1.00 . A A . 38 ARG CA   1 1 
       18 12521 1 1 38 ARG CB   C 11.855  4.376 -13.221 1.00 . A A . 38 ARG CB   1 1 
       18 12522 1 1 38 ARG CD   C 12.164  4.442 -10.728 1.00 . A A . 38 ARG CD   1 1 
       18 12523 1 1 38 ARG CG   C 12.837  4.601 -12.082 1.00 . A A . 38 ARG CG   1 1 
       18 12524 1 1 38 ARG CZ   C 11.260  2.648  -9.311 1.00 . A A . 38 ARG CZ   1 1 
       18 12525 1 1 38 ARG H    H  9.746  5.365 -12.206 1.00 . A A . 38 ARG H    1 1 
       18 12526 1 1 38 ARG HA   H 11.908  6.469 -13.666 1.00 . A A . 38 ARG HA   1 1 
       18 12527 1 1 38 ARG HB2  H 11.087  3.700 -12.876 1.00 . A A . 38 ARG HB2  1 1 
       18 12528 1 1 38 ARG HB3  H 12.387  3.916 -14.040 1.00 . A A . 38 ARG HB3  1 1 
       18 12529 1 1 38 ARG HD2  H 12.831  4.814  -9.964 1.00 . A A . 38 ARG HD2  1 1 
       18 12530 1 1 38 ARG HD3  H 11.253  5.022 -10.723 1.00 . A A . 38 ARG HD3  1 1 
       18 12531 1 1 38 ARG HE   H 12.070  2.378 -11.114 1.00 . A A . 38 ARG HE   1 1 
       18 12532 1 1 38 ARG HG2  H 13.636  3.879 -12.161 1.00 . A A . 38 ARG HG2  1 1 
       18 12533 1 1 38 ARG HG3  H 13.241  5.599 -12.160 1.00 . A A . 38 ARG HG3  1 1 
       18 12534 1 1 38 ARG HH11 H 11.133  4.502  -8.519 1.00 . A A . 38 ARG HH11 1 1 
       18 12535 1 1 38 ARG HH12 H 10.499  3.228  -7.531 1.00 . A A . 38 ARG HH12 1 1 
       18 12536 1 1 38 ARG HH21 H 11.239  0.692  -9.822 1.00 . A A . 38 ARG HH21 1 1 
       18 12537 1 1 38 ARG HH22 H 10.560  1.061  -8.273 1.00 . A A . 38 ARG HH22 1 1 
       18 12538 1 1 38 ARG N    N 10.057  6.009 -12.877 1.00 . A A . 38 ARG N    1 1 
       18 12539 1 1 38 ARG NE   N 11.841  3.048 -10.437 1.00 . A A . 38 ARG NE   1 1 
       18 12540 1 1 38 ARG NH1  N 10.938  3.532  -8.377 1.00 . A A . 38 ARG NH1  1 1 
       18 12541 1 1 38 ARG NH2  N 10.998  1.361  -9.120 1.00 . A A . 38 ARG NH2  1 1 
       18 12542 1 1 38 ARG O    O 11.192  6.232 -16.054 1.00 . A A . 38 ARG O    1 1 
       18 12543 1 1 39 GLN C    C  8.567  5.397 -17.278 1.00 . A A . 39 GLN C    1 1 
       18 12544 1 1 39 GLN CA   C  9.407  4.234 -16.762 1.00 . A A . 39 GLN CA   1 1 
       18 12545 1 1 39 GLN CB   C  8.580  2.947 -16.776 1.00 . A A . 39 GLN CB   1 1 
       18 12546 1 1 39 GLN CD   C  8.290  0.642 -17.769 1.00 . A A . 39 GLN CD   1 1 
       18 12547 1 1 39 GLN CG   C  9.223  1.819 -17.567 1.00 . A A . 39 GLN CG   1 1 
       18 12548 1 1 39 GLN H    H  9.589  3.947 -14.673 1.00 . A A . 39 GLN H    1 1 
       18 12549 1 1 39 GLN HA   H 10.262  4.108 -17.409 1.00 . A A . 39 GLN HA   1 1 
       18 12550 1 1 39 GLN HB2  H  8.441  2.611 -15.760 1.00 . A A . 39 GLN HB2  1 1 
       18 12551 1 1 39 GLN HB3  H  7.615  3.158 -17.212 1.00 . A A . 39 GLN HB3  1 1 
       18 12552 1 1 39 GLN HE21 H  9.637 -0.592 -16.983 1.00 . A A . 39 GLN HE21 1 1 
       18 12553 1 1 39 GLN HE22 H  8.158 -1.323 -17.495 1.00 . A A . 39 GLN HE22 1 1 
       18 12554 1 1 39 GLN HG2  H  9.515  2.197 -18.536 1.00 . A A . 39 GLN HG2  1 1 
       18 12555 1 1 39 GLN HG3  H 10.100  1.479 -17.036 1.00 . A A . 39 GLN HG3  1 1 
       18 12556 1 1 39 GLN N    N  9.899  4.504 -15.416 1.00 . A A . 39 GLN N    1 1 
       18 12557 1 1 39 GLN NE2  N  8.740 -0.545 -17.377 1.00 . A A . 39 GLN NE2  1 1 
       18 12558 1 1 39 GLN O    O  7.425  5.584 -16.859 1.00 . A A . 39 GLN O    1 1 
       18 12559 1 1 39 GLN OE1  O  7.177  0.796 -18.273 1.00 . A A . 39 GLN OE1  1 1 
       18 12560 1 1 40 GLN C    C  7.441  6.875 -19.822 1.00 . A A . 40 GLN C    1 1 
       18 12561 1 1 40 GLN CA   C  8.444  7.322 -18.763 1.00 . A A . 40 GLN CA   1 1 
       18 12562 1 1 40 GLN CB   C  9.447  8.302 -19.373 1.00 . A A . 40 GLN CB   1 1 
       18 12563 1 1 40 GLN CD   C 11.132  8.739 -21.204 1.00 . A A . 40 GLN CD   1 1 
       18 12564 1 1 40 GLN CG   C 10.028  7.832 -20.697 1.00 . A A . 40 GLN CG   1 1 
       18 12565 1 1 40 GLN H    H 10.053  5.976 -18.483 1.00 . A A . 40 GLN H    1 1 
       18 12566 1 1 40 GLN HA   H  7.910  7.817 -17.966 1.00 . A A . 40 GLN HA   1 1 
       18 12567 1 1 40 GLN HB2  H  8.953  9.248 -19.537 1.00 . A A . 40 GLN HB2  1 1 
       18 12568 1 1 40 GLN HB3  H 10.261  8.445 -18.678 1.00 . A A . 40 GLN HB3  1 1 
       18 12569 1 1 40 GLN HE21 H 10.824  8.113 -23.066 1.00 . A A . 40 GLN HE21 1 1 
       18 12570 1 1 40 GLN HE22 H 12.076  9.286 -22.866 1.00 . A A . 40 GLN HE22 1 1 
       18 12571 1 1 40 GLN HG2  H 10.431  6.839 -20.566 1.00 . A A . 40 GLN HG2  1 1 
       18 12572 1 1 40 GLN HG3  H  9.238  7.805 -21.433 1.00 . A A . 40 GLN HG3  1 1 
       18 12573 1 1 40 GLN N    N  9.140  6.176 -18.190 1.00 . A A . 40 GLN N    1 1 
       18 12574 1 1 40 GLN NE2  N 11.369  8.710 -22.510 1.00 . A A . 40 GLN NE2  1 1 
       18 12575 1 1 40 GLN O    O  7.721  5.976 -20.615 1.00 . A A . 40 GLN O    1 1 
       18 12576 1 1 40 GLN OE1  O 11.765  9.458 -20.431 1.00 . A A . 40 GLN OE1  1 1 
       18 12577 1 1 41 ARG C    C  5.407  7.969 -22.082 1.00 . A A . 41 ARG C    1 1 
       18 12578 1 1 41 ARG CA   C  5.229  7.177 -20.790 1.00 . A A . 41 ARG CA   1 1 
       18 12579 1 1 41 ARG CB   C  3.849  7.457 -20.193 1.00 . A A . 41 ARG CB   1 1 
       18 12580 1 1 41 ARG CD   C  2.627  5.950 -21.790 1.00 . A A . 41 ARG CD   1 1 
       18 12581 1 1 41 ARG CG   C  2.878  6.296 -20.331 1.00 . A A . 41 ARG CG   1 1 
       18 12582 1 1 41 ARG CZ   C  1.329  4.302 -23.072 1.00 . A A . 41 ARG CZ   1 1 
       18 12583 1 1 41 ARG H    H  6.110  8.218 -19.172 1.00 . A A . 41 ARG H    1 1 
       18 12584 1 1 41 ARG HA   H  5.307  6.123 -21.014 1.00 . A A . 41 ARG HA   1 1 
       18 12585 1 1 41 ARG HB2  H  3.962  7.680 -19.142 1.00 . A A . 41 ARG HB2  1 1 
       18 12586 1 1 41 ARG HB3  H  3.423  8.315 -20.690 1.00 . A A . 41 ARG HB3  1 1 
       18 12587 1 1 41 ARG HD2  H  2.347  6.850 -22.317 1.00 . A A . 41 ARG HD2  1 1 
       18 12588 1 1 41 ARG HD3  H  3.538  5.553 -22.213 1.00 . A A . 41 ARG HD3  1 1 
       18 12589 1 1 41 ARG HE   H  0.995  4.781 -21.165 1.00 . A A . 41 ARG HE   1 1 
       18 12590 1 1 41 ARG HG2  H  3.293  5.431 -19.833 1.00 . A A . 41 ARG HG2  1 1 
       18 12591 1 1 41 ARG HG3  H  1.941  6.565 -19.867 1.00 . A A . 41 ARG HG3  1 1 
       18 12592 1 1 41 ARG HH11 H  2.826  5.189 -24.098 1.00 . A A . 41 ARG HH11 1 1 
       18 12593 1 1 41 ARG HH12 H  1.904  4.025 -24.990 1.00 . A A . 41 ARG HH12 1 1 
       18 12594 1 1 41 ARG HH21 H -0.227  3.247 -22.329 1.00 . A A . 41 ARG HH21 1 1 
       18 12595 1 1 41 ARG HH22 H  0.167  2.921 -23.983 1.00 . A A . 41 ARG HH22 1 1 
       18 12596 1 1 41 ARG N    N  6.274  7.510 -19.829 1.00 . A A . 41 ARG N    1 1 
       18 12597 1 1 41 ARG NE   N  1.563  4.961 -21.943 1.00 . A A . 41 ARG NE   1 1 
       18 12598 1 1 41 ARG NH1  N  2.081  4.524 -24.141 1.00 . A A . 41 ARG NH1  1 1 
       18 12599 1 1 41 ARG NH2  N  0.342  3.417 -23.133 1.00 . A A . 41 ARG NH2  1 1 
       18 12600 1 1 41 ARG O    O  6.192  8.915 -22.139 1.00 . A A . 41 ARG O    1 1 
       19 12601 1 1  1 SER C    C  9.111 -3.325  -3.507 1.00 . A A .  1 SER C    1 1 
       19 12602 1 1  1 SER CA   C  9.942 -3.375  -4.786 1.00 . A A .  1 SER CA   1 1 
       19 12603 1 1  1 SER CB   C 10.499 -1.985  -5.100 1.00 . A A .  1 SER CB   1 1 
       19 12604 1 1  1 SER H1   H  8.188 -3.655  -5.938 1.00 . A A .  1 SER H1   1 1 
       19 12605 1 1  1 SER HA   H 10.764 -4.059  -4.640 1.00 . A A .  1 SER HA   1 1 
       19 12606 1 1  1 SER HB2  H  9.699 -1.350  -5.449 1.00 . A A .  1 SER HB2  1 1 
       19 12607 1 1  1 SER HB3  H 10.931 -1.563  -4.204 1.00 . A A .  1 SER HB3  1 1 
       19 12608 1 1  1 SER HG   H 12.327 -2.340  -5.710 1.00 . A A .  1 SER HG   1 1 
       19 12609 1 1  1 SER N    N  9.145 -3.866  -5.904 1.00 . A A .  1 SER N    1 1 
       19 12610 1 1  1 SER O    O  7.882 -3.371  -3.551 1.00 . A A .  1 SER O    1 1 
       19 12611 1 1  1 SER OG   O 11.499 -2.052  -6.102 1.00 . A A .  1 SER OG   1 1 
       19 12612 1 1  2 GLU C    C  8.331 -1.873  -0.931 1.00 . A A .  2 GLU C    1 1 
       19 12613 1 1  2 GLU CA   C  9.117 -3.173  -1.078 1.00 . A A .  2 GLU CA   1 1 
       19 12614 1 1  2 GLU CB   C 10.133 -3.299   0.059 1.00 . A A .  2 GLU CB   1 1 
       19 12615 1 1  2 GLU CD   C 10.780 -4.889   1.912 1.00 . A A .  2 GLU CD   1 1 
       19 12616 1 1  2 GLU CG   C 10.444 -4.736   0.441 1.00 . A A .  2 GLU CG   1 1 
       19 12617 1 1  2 GLU H    H 10.771 -3.197  -2.399 1.00 . A A .  2 GLU H    1 1 
       19 12618 1 1  2 GLU HA   H  8.429 -4.003  -1.027 1.00 . A A .  2 GLU HA   1 1 
       19 12619 1 1  2 GLU HB2  H 11.053 -2.820  -0.242 1.00 . A A .  2 GLU HB2  1 1 
       19 12620 1 1  2 GLU HB3  H  9.743 -2.793   0.930 1.00 . A A .  2 GLU HB3  1 1 
       19 12621 1 1  2 GLU HG2  H  9.583 -5.349   0.219 1.00 . A A .  2 GLU HG2  1 1 
       19 12622 1 1  2 GLU HG3  H 11.286 -5.076  -0.143 1.00 . A A .  2 GLU HG3  1 1 
       19 12623 1 1  2 GLU N    N  9.792 -3.229  -2.370 1.00 . A A .  2 GLU N    1 1 
       19 12624 1 1  2 GLU O    O  7.169 -1.879  -0.525 1.00 . A A .  2 GLU O    1 1 
       19 12625 1 1  2 GLU OE1  O 10.207 -4.143   2.733 1.00 . A A .  2 GLU OE1  1 1 
       19 12626 1 1  2 GLU OE2  O 11.616 -5.756   2.242 1.00 . A A .  2 GLU OE2  1 1 
       19 12627 1 1  3 LYS C    C  8.993  1.542  -2.126 1.00 . A A .  3 LYS C    1 1 
       19 12628 1 1  3 LYS CA   C  8.338  0.549  -1.172 1.00 . A A .  3 LYS CA   1 1 
       19 12629 1 1  3 LYS CB   C  8.416  1.077   0.263 1.00 . A A .  3 LYS CB   1 1 
       19 12630 1 1  3 LYS CD   C  6.961  1.688   2.217 1.00 . A A .  3 LYS CD   1 1 
       19 12631 1 1  3 LYS CE   C  6.026  1.132   3.280 1.00 . A A .  3 LYS CE   1 1 
       19 12632 1 1  3 LYS CG   C  7.236  0.666   1.127 1.00 . A A .  3 LYS CG   1 1 
       19 12633 1 1  3 LYS H    H  9.901 -0.819  -1.581 1.00 . A A .  3 LYS H    1 1 
       19 12634 1 1  3 LYS HA   H  7.301  0.434  -1.448 1.00 . A A .  3 LYS HA   1 1 
       19 12635 1 1  3 LYS HB2  H  9.319  0.703   0.722 1.00 . A A .  3 LYS HB2  1 1 
       19 12636 1 1  3 LYS HB3  H  8.456  2.156   0.235 1.00 . A A .  3 LYS HB3  1 1 
       19 12637 1 1  3 LYS HD2  H  7.895  1.963   2.685 1.00 . A A .  3 LYS HD2  1 1 
       19 12638 1 1  3 LYS HD3  H  6.507  2.563   1.773 1.00 . A A .  3 LYS HD3  1 1 
       19 12639 1 1  3 LYS HE2  H  5.575  1.955   3.811 1.00 . A A .  3 LYS HE2  1 1 
       19 12640 1 1  3 LYS HE3  H  5.255  0.552   2.794 1.00 . A A .  3 LYS HE3  1 1 
       19 12641 1 1  3 LYS HG2  H  6.359  0.577   0.503 1.00 . A A .  3 LYS HG2  1 1 
       19 12642 1 1  3 LYS HG3  H  7.452 -0.288   1.586 1.00 . A A .  3 LYS HG3  1 1 
       19 12643 1 1  3 LYS HZ1  H  7.214  0.847   4.974 1.00 . A A .  3 LYS HZ1  1 1 
       19 12644 1 1  3 LYS HZ2  H  7.466 -0.304   3.761 1.00 . A A .  3 LYS HZ2  1 1 
       19 12645 1 1  3 LYS HZ3  H  6.076 -0.379   4.722 1.00 . A A .  3 LYS HZ3  1 1 
       19 12646 1 1  3 LYS N    N  8.974 -0.759  -1.264 1.00 . A A .  3 LYS N    1 1 
       19 12647 1 1  3 LYS NZ   N  6.746  0.263   4.252 1.00 . A A .  3 LYS NZ   1 1 
       19 12648 1 1  3 LYS O    O  9.747  2.426  -1.719 1.00 . A A .  3 LYS O    1 1 
       19 12649 1 1  4 PRO C    C  8.679  3.685  -4.394 1.00 . A A .  4 PRO C    1 1 
       19 12650 1 1  4 PRO CA   C  9.250  2.273  -4.465 1.00 . A A .  4 PRO CA   1 1 
       19 12651 1 1  4 PRO CB   C  8.825  1.589  -5.767 1.00 . A A .  4 PRO CB   1 1 
       19 12652 1 1  4 PRO CD   C  7.808  0.365  -3.983 1.00 . A A .  4 PRO CD   1 1 
       19 12653 1 1  4 PRO CG   C  7.608  0.809  -5.406 1.00 . A A .  4 PRO CG   1 1 
       19 12654 1 1  4 PRO HA   H 10.328  2.319  -4.416 1.00 . A A .  4 PRO HA   1 1 
       19 12655 1 1  4 PRO HB2  H  8.607  2.339  -6.516 1.00 . A A .  4 PRO HB2  1 1 
       19 12656 1 1  4 PRO HB3  H  9.618  0.945  -6.115 1.00 . A A .  4 PRO HB3  1 1 
       19 12657 1 1  4 PRO HD2  H  6.865  0.347  -3.458 1.00 . A A .  4 PRO HD2  1 1 
       19 12658 1 1  4 PRO HD3  H  8.278 -0.607  -3.954 1.00 . A A .  4 PRO HD3  1 1 
       19 12659 1 1  4 PRO HG2  H  6.733  1.436  -5.484 1.00 . A A .  4 PRO HG2  1 1 
       19 12660 1 1  4 PRO HG3  H  7.516 -0.048  -6.056 1.00 . A A .  4 PRO HG3  1 1 
       19 12661 1 1  4 PRO N    N  8.700  1.397  -3.427 1.00 . A A .  4 PRO N    1 1 
       19 12662 1 1  4 PRO O    O  9.145  4.588  -5.088 1.00 . A A .  4 PRO O    1 1 
       19 12663 1 1  5 GLN C    C  7.666  5.942  -2.233 1.00 . A A .  5 GLN C    1 1 
       19 12664 1 1  5 GLN CA   C  7.036  5.172  -3.388 1.00 . A A .  5 GLN CA   1 1 
       19 12665 1 1  5 GLN CB   C  5.534  5.007  -3.149 1.00 . A A .  5 GLN CB   1 1 
       19 12666 1 1  5 GLN CD   C  3.266  4.549  -4.164 1.00 . A A .  5 GLN CD   1 1 
       19 12667 1 1  5 GLN CG   C  4.766  4.559  -4.382 1.00 . A A .  5 GLN CG   1 1 
       19 12668 1 1  5 GLN H    H  7.340  3.109  -3.026 1.00 . A A .  5 GLN H    1 1 
       19 12669 1 1  5 GLN HA   H  7.186  5.729  -4.300 1.00 . A A .  5 GLN HA   1 1 
       19 12670 1 1  5 GLN HB2  H  5.383  4.274  -2.371 1.00 . A A .  5 GLN HB2  1 1 
       19 12671 1 1  5 GLN HB3  H  5.128  5.954  -2.823 1.00 . A A .  5 GLN HB3  1 1 
       19 12672 1 1  5 GLN HE21 H  2.977  3.885  -6.016 1.00 . A A .  5 GLN HE21 1 1 
       19 12673 1 1  5 GLN HE22 H  1.549  4.132  -5.075 1.00 . A A .  5 GLN HE22 1 1 
       19 12674 1 1  5 GLN HG2  H  4.991  5.234  -5.195 1.00 . A A .  5 GLN HG2  1 1 
       19 12675 1 1  5 GLN HG3  H  5.084  3.561  -4.645 1.00 . A A .  5 GLN HG3  1 1 
       19 12676 1 1  5 GLN N    N  7.668  3.868  -3.551 1.00 . A A .  5 GLN N    1 1 
       19 12677 1 1  5 GLN NE2  N  2.522  4.149  -5.188 1.00 . A A .  5 GLN NE2  1 1 
       19 12678 1 1  5 GLN O    O  7.081  6.896  -1.720 1.00 . A A .  5 GLN O    1 1 
       19 12679 1 1  5 GLN OE1  O  2.781  4.897  -3.087 1.00 . A A .  5 GLN OE1  1 1 
       19 12680 1 1  6 GLN C    C 10.225  7.466  -1.200 1.00 . A A .  6 GLN C    1 1 
       19 12681 1 1  6 GLN CA   C  9.567  6.171  -0.732 1.00 . A A .  6 GLN CA   1 1 
       19 12682 1 1  6 GLN CB   C 10.624  5.231  -0.150 1.00 . A A .  6 GLN CB   1 1 
       19 12683 1 1  6 GLN CD   C 12.400  4.931   1.621 1.00 . A A .  6 GLN CD   1 1 
       19 12684 1 1  6 GLN CG   C 11.135  5.660   1.216 1.00 . A A .  6 GLN CG   1 1 
       19 12685 1 1  6 GLN H    H  9.274  4.756  -2.278 1.00 . A A .  6 GLN H    1 1 
       19 12686 1 1  6 GLN HA   H  8.845  6.406   0.035 1.00 . A A .  6 GLN HA   1 1 
       19 12687 1 1  6 GLN HB2  H 10.197  4.243  -0.057 1.00 . A A .  6 GLN HB2  1 1 
       19 12688 1 1  6 GLN HB3  H 11.464  5.189  -0.827 1.00 . A A .  6 GLN HB3  1 1 
       19 12689 1 1  6 GLN HE21 H 13.038  6.535   2.607 1.00 . A A .  6 GLN HE21 1 1 
       19 12690 1 1  6 GLN HE22 H 14.090  5.165   2.641 1.00 . A A .  6 GLN HE22 1 1 
       19 12691 1 1  6 GLN HG2  H 11.341  6.720   1.192 1.00 . A A .  6 GLN HG2  1 1 
       19 12692 1 1  6 GLN HG3  H 10.370  5.460   1.951 1.00 . A A .  6 GLN HG3  1 1 
       19 12693 1 1  6 GLN N    N  8.860  5.521  -1.829 1.00 . A A .  6 GLN N    1 1 
       19 12694 1 1  6 GLN NE2  N 13.264  5.612   2.364 1.00 . A A .  6 GLN NE2  1 1 
       19 12695 1 1  6 GLN O    O 10.427  8.389  -0.412 1.00 . A A .  6 GLN O    1 1 
       19 12696 1 1  6 GLN OE1  O 12.600  3.767   1.270 1.00 . A A .  6 GLN OE1  1 1 
       19 12697 1 1  7 GLU C    C 10.169  9.820  -3.276 1.00 . A A .  7 GLU C    1 1 
       19 12698 1 1  7 GLU CA   C 11.190  8.707  -3.057 1.00 . A A .  7 GLU CA   1 1 
       19 12699 1 1  7 GLU CB   C 11.872  8.357  -4.382 1.00 . A A .  7 GLU CB   1 1 
       19 12700 1 1  7 GLU CD   C 13.973  8.943  -5.656 1.00 . A A .  7 GLU CD   1 1 
       19 12701 1 1  7 GLU CG   C 13.386  8.478  -4.337 1.00 . A A .  7 GLU CG   1 1 
       19 12702 1 1  7 GLU H    H 10.370  6.755  -3.063 1.00 . A A .  7 GLU H    1 1 
       19 12703 1 1  7 GLU HA   H 11.937  9.053  -2.359 1.00 . A A .  7 GLU HA   1 1 
       19 12704 1 1  7 GLU HB2  H 11.620  7.340  -4.645 1.00 . A A .  7 GLU HB2  1 1 
       19 12705 1 1  7 GLU HB3  H 11.501  9.020  -5.149 1.00 . A A .  7 GLU HB3  1 1 
       19 12706 1 1  7 GLU HG2  H 13.655  9.190  -3.571 1.00 . A A .  7 GLU HG2  1 1 
       19 12707 1 1  7 GLU HG3  H 13.805  7.513  -4.094 1.00 . A A .  7 GLU HG3  1 1 
       19 12708 1 1  7 GLU N    N 10.556  7.525  -2.486 1.00 . A A .  7 GLU N    1 1 
       19 12709 1 1  7 GLU O    O 10.501 11.004  -3.211 1.00 . A A .  7 GLU O    1 1 
       19 12710 1 1  7 GLU OE1  O 14.086 10.170  -5.856 1.00 . A A .  7 GLU OE1  1 1 
       19 12711 1 1  7 GLU OE2  O 14.319  8.078  -6.488 1.00 . A A .  7 GLU OE2  1 1 
       19 12712 1 1  8 LEU C    C  7.522 11.152  -2.483 1.00 . A A .  8 LEU C    1 1 
       19 12713 1 1  8 LEU CA   C  7.855 10.395  -3.765 1.00 . A A .  8 LEU CA   1 1 
       19 12714 1 1  8 LEU CB   C  6.606  9.685  -4.290 1.00 . A A .  8 LEU CB   1 1 
       19 12715 1 1  8 LEU CD1  C  5.982 11.653  -5.710 1.00 . A A .  8 LEU CD1  1 1 
       19 12716 1 1  8 LEU CD2  C  4.366  9.767  -5.412 1.00 . A A .  8 LEU CD2  1 1 
       19 12717 1 1  8 LEU CG   C  5.465 10.590  -4.755 1.00 . A A .  8 LEU CG   1 1 
       19 12718 1 1  8 LEU H    H  8.722  8.474  -3.577 1.00 . A A .  8 LEU H    1 1 
       19 12719 1 1  8 LEU HA   H  8.197 11.101  -4.507 1.00 . A A .  8 LEU HA   1 1 
       19 12720 1 1  8 LEU HB2  H  6.902  9.071  -5.127 1.00 . A A .  8 LEU HB2  1 1 
       19 12721 1 1  8 LEU HB3  H  6.228  9.053  -3.499 1.00 . A A .  8 LEU HB3  1 1 
       19 12722 1 1  8 LEU HD11 H  5.164 12.284  -6.024 1.00 . A A .  8 LEU HD11 1 1 
       19 12723 1 1  8 LEU HD12 H  6.422 11.178  -6.574 1.00 . A A .  8 LEU HD12 1 1 
       19 12724 1 1  8 LEU HD13 H  6.728 12.254  -5.211 1.00 . A A .  8 LEU HD13 1 1 
       19 12725 1 1  8 LEU HD21 H  3.415 10.258  -5.268 1.00 . A A .  8 LEU HD21 1 1 
       19 12726 1 1  8 LEU HD22 H  4.336  8.784  -4.965 1.00 . A A .  8 LEU HD22 1 1 
       19 12727 1 1  8 LEU HD23 H  4.568  9.677  -6.469 1.00 . A A .  8 LEU HD23 1 1 
       19 12728 1 1  8 LEU HG   H  5.039 11.091  -3.896 1.00 . A A .  8 LEU HG   1 1 
       19 12729 1 1  8 LEU N    N  8.926  9.431  -3.537 1.00 . A A .  8 LEU N    1 1 
       19 12730 1 1  8 LEU O    O  7.542 12.382  -2.455 1.00 . A A .  8 LEU O    1 1 
       19 12731 1 1  9 GLU C    C  7.900 12.084   0.239 1.00 . A A .  9 GLU C    1 1 
       19 12732 1 1  9 GLU CA   C  6.884 11.010  -0.139 1.00 . A A .  9 GLU CA   1 1 
       19 12733 1 1  9 GLU CB   C  6.827  9.939   0.952 1.00 . A A .  9 GLU CB   1 1 
       19 12734 1 1  9 GLU CD   C  8.101  8.209   2.281 1.00 . A A .  9 GLU CD   1 1 
       19 12735 1 1  9 GLU CG   C  8.104  9.124   1.071 1.00 . A A .  9 GLU CG   1 1 
       19 12736 1 1  9 GLU H    H  7.219  9.432  -1.510 1.00 . A A .  9 GLU H    1 1 
       19 12737 1 1  9 GLU HA   H  5.911 11.469  -0.231 1.00 . A A .  9 GLU HA   1 1 
       19 12738 1 1  9 GLU HB2  H  6.640 10.419   1.901 1.00 . A A .  9 GLU HB2  1 1 
       19 12739 1 1  9 GLU HB3  H  6.013  9.263   0.734 1.00 . A A .  9 GLU HB3  1 1 
       19 12740 1 1  9 GLU HG2  H  8.215  8.520   0.183 1.00 . A A .  9 GLU HG2  1 1 
       19 12741 1 1  9 GLU HG3  H  8.941  9.801   1.152 1.00 . A A .  9 GLU HG3  1 1 
       19 12742 1 1  9 GLU N    N  7.218 10.408  -1.424 1.00 . A A .  9 GLU N    1 1 
       19 12743 1 1  9 GLU O    O  7.553 13.089   0.859 1.00 . A A .  9 GLU O    1 1 
       19 12744 1 1  9 GLU OE1  O  7.434  7.155   2.225 1.00 . A A .  9 GLU OE1  1 1 
       19 12745 1 1  9 GLU OE2  O  8.764  8.548   3.283 1.00 . A A .  9 GLU OE2  1 1 
       19 12746 1 1 10 GLU C    C 10.109 14.053  -0.712 1.00 . A A . 10 GLU C    1 1 
       19 12747 1 1 10 GLU CA   C 10.222 12.809   0.165 1.00 . A A . 10 GLU CA   1 1 
       19 12748 1 1 10 GLU CB   C 11.589 12.153  -0.035 1.00 . A A . 10 GLU CB   1 1 
       19 12749 1 1 10 GLU CD   C 12.026 11.268   2.290 1.00 . A A . 10 GLU CD   1 1 
       19 12750 1 1 10 GLU CG   C 11.806 10.922   0.830 1.00 . A A . 10 GLU CG   1 1 
       19 12751 1 1 10 GLU H    H  9.369 11.042  -0.630 1.00 . A A . 10 GLU H    1 1 
       19 12752 1 1 10 GLU HA   H 10.121 13.103   1.199 1.00 . A A . 10 GLU HA   1 1 
       19 12753 1 1 10 GLU HB2  H 11.687 11.861  -1.070 1.00 . A A . 10 GLU HB2  1 1 
       19 12754 1 1 10 GLU HB3  H 12.358 12.873   0.201 1.00 . A A . 10 GLU HB3  1 1 
       19 12755 1 1 10 GLU HG2  H 10.936 10.287   0.754 1.00 . A A . 10 GLU HG2  1 1 
       19 12756 1 1 10 GLU HG3  H 12.672 10.390   0.467 1.00 . A A . 10 GLU HG3  1 1 
       19 12757 1 1 10 GLU N    N  9.155 11.862  -0.137 1.00 . A A . 10 GLU N    1 1 
       19 12758 1 1 10 GLU O    O 10.213 15.180  -0.228 1.00 . A A . 10 GLU O    1 1 
       19 12759 1 1 10 GLU OE1  O 11.047 11.659   2.961 1.00 . A A . 10 GLU OE1  1 1 
       19 12760 1 1 10 GLU OE2  O 13.175 11.147   2.762 1.00 . A A . 10 GLU OE2  1 1 
       19 12761 1 1 11 CYS C    C  8.635 15.878  -2.548 1.00 . A A . 11 CYS C    1 1 
       19 12762 1 1 11 CYS CA   C  9.770 14.941  -2.953 1.00 . A A . 11 CYS CA   1 1 
       19 12763 1 1 11 CYS CB   C  9.523 14.403  -4.364 1.00 . A A . 11 CYS CB   1 1 
       19 12764 1 1 11 CYS H    H  9.825 12.918  -2.334 1.00 . A A . 11 CYS H    1 1 
       19 12765 1 1 11 CYS HA   H 10.696 15.494  -2.945 1.00 . A A . 11 CYS HA   1 1 
       19 12766 1 1 11 CYS HB2  H 10.065 13.477  -4.488 1.00 . A A . 11 CYS HB2  1 1 
       19 12767 1 1 11 CYS HB3  H  8.467 14.215  -4.489 1.00 . A A . 11 CYS HB3  1 1 
       19 12768 1 1 11 CYS N    N  9.897 13.840  -2.007 1.00 . A A . 11 CYS N    1 1 
       19 12769 1 1 11 CYS O    O  8.800 17.097  -2.530 1.00 . A A . 11 CYS O    1 1 
       19 12770 1 1 11 CYS SG   S 10.048 15.533  -5.693 1.00 . A A . 11 CYS SG   1 1 
       19 12771 1 1 12 GLN C    C  6.615 16.871  -0.548 1.00 . A A . 12 GLN C    1 1 
       19 12772 1 1 12 GLN CA   C  6.322 16.080  -1.818 1.00 . A A . 12 GLN CA   1 1 
       19 12773 1 1 12 GLN CB   C  5.116 15.165  -1.598 1.00 . A A . 12 GLN CB   1 1 
       19 12774 1 1 12 GLN CD   C  4.187 14.982  -3.940 1.00 . A A . 12 GLN CD   1 1 
       19 12775 1 1 12 GLN CG   C  4.824 14.249  -2.775 1.00 . A A . 12 GLN CG   1 1 
       19 12776 1 1 12 GLN H    H  7.414 14.321  -2.258 1.00 . A A . 12 GLN H    1 1 
       19 12777 1 1 12 GLN HA   H  6.095 16.773  -2.614 1.00 . A A . 12 GLN HA   1 1 
       19 12778 1 1 12 GLN HB2  H  5.299 14.552  -0.728 1.00 . A A . 12 GLN HB2  1 1 
       19 12779 1 1 12 GLN HB3  H  4.244 15.777  -1.420 1.00 . A A . 12 GLN HB3  1 1 
       19 12780 1 1 12 GLN HE21 H  2.375 14.646  -3.192 1.00 . A A . 12 GLN HE21 1 1 
       19 12781 1 1 12 GLN HE22 H  2.423 15.527  -4.677 1.00 . A A . 12 GLN HE22 1 1 
       19 12782 1 1 12 GLN HG2  H  5.751 13.809  -3.111 1.00 . A A . 12 GLN HG2  1 1 
       19 12783 1 1 12 GLN HG3  H  4.153 13.469  -2.449 1.00 . A A . 12 GLN HG3  1 1 
       19 12784 1 1 12 GLN N    N  7.484 15.298  -2.224 1.00 . A A . 12 GLN N    1 1 
       19 12785 1 1 12 GLN NE2  N  2.861 15.059  -3.937 1.00 . A A . 12 GLN NE2  1 1 
       19 12786 1 1 12 GLN O    O  6.433 18.087  -0.506 1.00 . A A . 12 GLN O    1 1 
       19 12787 1 1 12 GLN OE1  O  4.878 15.472  -4.833 1.00 . A A . 12 GLN OE1  1 1 
       19 12788 1 1 13 ASN C    C  8.288 18.020   1.554 1.00 . A A . 13 ASN C    1 1 
       19 12789 1 1 13 ASN CA   C  7.384 16.809   1.761 1.00 . A A . 13 ASN CA   1 1 
       19 12790 1 1 13 ASN CB   C  8.061 15.809   2.701 1.00 . A A . 13 ASN CB   1 1 
       19 12791 1 1 13 ASN CG   C  8.400 16.419   4.047 1.00 . A A . 13 ASN CG   1 1 
       19 12792 1 1 13 ASN H    H  7.194 15.204   0.393 1.00 . A A . 13 ASN H    1 1 
       19 12793 1 1 13 ASN HA   H  6.457 17.137   2.206 1.00 . A A . 13 ASN HA   1 1 
       19 12794 1 1 13 ASN HB2  H  7.397 14.972   2.864 1.00 . A A . 13 ASN HB2  1 1 
       19 12795 1 1 13 ASN HB3  H  8.974 15.456   2.246 1.00 . A A . 13 ASN HB3  1 1 
       19 12796 1 1 13 ASN HD21 H  9.918 15.154   4.266 1.00 . A A . 13 ASN HD21 1 1 
       19 12797 1 1 13 ASN HD22 H  9.677 16.270   5.563 1.00 . A A . 13 ASN HD22 1 1 
       19 12798 1 1 13 ASN N    N  7.069 16.172   0.487 1.00 . A A . 13 ASN N    1 1 
       19 12799 1 1 13 ASN ND2  N  9.437 15.895   4.690 1.00 . A A . 13 ASN ND2  1 1 
       19 12800 1 1 13 ASN O    O  8.066 19.081   2.138 1.00 . A A . 13 ASN O    1 1 
       19 12801 1 1 13 ASN OD1  O  7.737 17.351   4.503 1.00 . A A . 13 ASN OD1  1 1 
       19 12802 1 1 14 VAL C    C  9.531 20.128  -0.198 1.00 . A A . 14 VAL C    1 1 
       19 12803 1 1 14 VAL CA   C 10.244 18.936   0.430 1.00 . A A . 14 VAL CA   1 1 
       19 12804 1 1 14 VAL CB   C 11.368 18.468  -0.513 1.00 . A A . 14 VAL CB   1 1 
       19 12805 1 1 14 VAL CG1  C 12.298 19.624  -0.849 1.00 . A A . 14 VAL CG1  1 1 
       19 12806 1 1 14 VAL CG2  C 12.141 17.316   0.111 1.00 . A A . 14 VAL CG2  1 1 
       19 12807 1 1 14 VAL H    H  9.433 16.986   0.282 1.00 . A A . 14 VAL H    1 1 
       19 12808 1 1 14 VAL HA   H 10.691 19.247   1.363 1.00 . A A . 14 VAL HA   1 1 
       19 12809 1 1 14 VAL HB   H 10.919 18.118  -1.430 1.00 . A A . 14 VAL HB   1 1 
       19 12810 1 1 14 VAL HG11 H 11.880 20.197  -1.663 1.00 . A A . 14 VAL HG11 1 1 
       19 12811 1 1 14 VAL HG12 H 12.413 20.259   0.018 1.00 . A A . 14 VAL HG12 1 1 
       19 12812 1 1 14 VAL HG13 H 13.263 19.236  -1.142 1.00 . A A . 14 VAL HG13 1 1 
       19 12813 1 1 14 VAL HG21 H 11.578 16.913   0.939 1.00 . A A . 14 VAL HG21 1 1 
       19 12814 1 1 14 VAL HG22 H 12.295 16.543  -0.629 1.00 . A A . 14 VAL HG22 1 1 
       19 12815 1 1 14 VAL HG23 H 13.098 17.672   0.463 1.00 . A A . 14 VAL HG23 1 1 
       19 12816 1 1 14 VAL N    N  9.308 17.855   0.717 1.00 . A A . 14 VAL N    1 1 
       19 12817 1 1 14 VAL O    O  9.816 21.280   0.131 1.00 . A A . 14 VAL O    1 1 
       19 12818 1 1 15 CYS C    C  7.070 21.737  -0.777 1.00 . A A . 15 CYS C    1 1 
       19 12819 1 1 15 CYS CA   C  7.848 20.892  -1.782 1.00 . A A . 15 CYS CA   1 1 
       19 12820 1 1 15 CYS CB   C  6.887 20.280  -2.803 1.00 . A A . 15 CYS CB   1 1 
       19 12821 1 1 15 CYS H    H  8.420 18.906  -1.325 1.00 . A A . 15 CYS H    1 1 
       19 12822 1 1 15 CYS HA   H  8.552 21.527  -2.299 1.00 . A A . 15 CYS HA   1 1 
       19 12823 1 1 15 CYS HB2  H  6.247 19.568  -2.301 1.00 . A A . 15 CYS HB2  1 1 
       19 12824 1 1 15 CYS HB3  H  6.279 21.064  -3.229 1.00 . A A . 15 CYS HB3  1 1 
       19 12825 1 1 15 CYS N    N  8.602 19.844  -1.105 1.00 . A A . 15 CYS N    1 1 
       19 12826 1 1 15 CYS O    O  7.071 22.966  -0.852 1.00 . A A . 15 CYS O    1 1 
       19 12827 1 1 15 CYS SG   S  7.714 19.410  -4.174 1.00 . A A . 15 CYS SG   1 1 
       19 12828 1 1 16 ARG C    C  6.528 22.549   2.119 1.00 . A A . 16 ARG C    1 1 
       19 12829 1 1 16 ARG CA   C  5.623 21.758   1.179 1.00 . A A . 16 ARG CA   1 1 
       19 12830 1 1 16 ARG CB   C  4.792 20.754   1.980 1.00 . A A . 16 ARG CB   1 1 
       19 12831 1 1 16 ARG CD   C  3.723 18.496   1.698 1.00 . A A . 16 ARG CD   1 1 
       19 12832 1 1 16 ARG CG   C  3.881 19.893   1.119 1.00 . A A . 16 ARG CG   1 1 
       19 12833 1 1 16 ARG CZ   C  2.651 16.393   1.013 1.00 . A A . 16 ARG CZ   1 1 
       19 12834 1 1 16 ARG H    H  6.444 20.090   0.168 1.00 . A A . 16 ARG H    1 1 
       19 12835 1 1 16 ARG HA   H  4.957 22.444   0.678 1.00 . A A . 16 ARG HA   1 1 
       19 12836 1 1 16 ARG HB2  H  5.460 20.101   2.521 1.00 . A A . 16 ARG HB2  1 1 
       19 12837 1 1 16 ARG HB3  H  4.179 21.293   2.685 1.00 . A A . 16 ARG HB3  1 1 
       19 12838 1 1 16 ARG HD2  H  4.682 18.163   2.066 1.00 . A A . 16 ARG HD2  1 1 
       19 12839 1 1 16 ARG HD3  H  3.019 18.538   2.515 1.00 . A A . 16 ARG HD3  1 1 
       19 12840 1 1 16 ARG HE   H  3.361 17.771  -0.241 1.00 . A A . 16 ARG HE   1 1 
       19 12841 1 1 16 ARG HG2  H  2.909 20.359   1.062 1.00 . A A . 16 ARG HG2  1 1 
       19 12842 1 1 16 ARG HG3  H  4.305 19.817   0.128 1.00 . A A . 16 ARG HG3  1 1 
       19 12843 1 1 16 ARG HH11 H  2.783 16.669   3.010 1.00 . A A . 16 ARG HH11 1 1 
       19 12844 1 1 16 ARG HH12 H  2.029 15.190   2.513 1.00 . A A . 16 ARG HH12 1 1 
       19 12845 1 1 16 ARG HH21 H  2.371 15.828  -0.908 1.00 . A A . 16 ARG HH21 1 1 
       19 12846 1 1 16 ARG HH22 H  1.796 14.712   0.285 1.00 . A A . 16 ARG HH22 1 1 
       19 12847 1 1 16 ARG N    N  6.406 21.069   0.161 1.00 . A A . 16 ARG N    1 1 
       19 12848 1 1 16 ARG NE   N  3.240 17.542   0.703 1.00 . A A . 16 ARG NE   1 1 
       19 12849 1 1 16 ARG NH1  N  2.474 16.056   2.283 1.00 . A A . 16 ARG NH1  1 1 
       19 12850 1 1 16 ARG NH2  N  2.239 15.577   0.051 1.00 . A A . 16 ARG NH2  1 1 
       19 12851 1 1 16 ARG O    O  6.077 23.463   2.808 1.00 . A A . 16 ARG O    1 1 
       19 12852 1 1 17 MET C    C  9.416 24.042   2.267 1.00 . A A . 17 MET C    1 1 
       19 12853 1 1 17 MET CA   C  8.776 22.865   2.997 1.00 . A A . 17 MET CA   1 1 
       19 12854 1 1 17 MET CB   C  9.858 21.885   3.453 1.00 . A A . 17 MET CB   1 1 
       19 12855 1 1 17 MET CE   C  9.978 23.087   6.983 1.00 . A A . 17 MET CE   1 1 
       19 12856 1 1 17 MET CG   C  9.635 21.344   4.856 1.00 . A A . 17 MET CG   1 1 
       19 12857 1 1 17 MET H    H  8.108 21.451   1.570 1.00 . A A . 17 MET H    1 1 
       19 12858 1 1 17 MET HA   H  8.251 23.237   3.863 1.00 . A A . 17 MET HA   1 1 
       19 12859 1 1 17 MET HB2  H  9.883 21.050   2.769 1.00 . A A . 17 MET HB2  1 1 
       19 12860 1 1 17 MET HB3  H 10.814 22.386   3.433 1.00 . A A . 17 MET HB3  1 1 
       19 12861 1 1 17 MET HE1  H  8.995 23.216   6.553 1.00 . A A . 17 MET HE1  1 1 
       19 12862 1 1 17 MET HE2  H  9.883 22.735   8.000 1.00 . A A . 17 MET HE2  1 1 
       19 12863 1 1 17 MET HE3  H 10.501 24.033   6.976 1.00 . A A . 17 MET HE3  1 1 
       19 12864 1 1 17 MET HG2  H  8.672 21.681   5.209 1.00 . A A . 17 MET HG2  1 1 
       19 12865 1 1 17 MET HG3  H  9.643 20.265   4.816 1.00 . A A . 17 MET HG3  1 1 
       19 12866 1 1 17 MET N    N  7.808 22.189   2.142 1.00 . A A . 17 MET N    1 1 
       19 12867 1 1 17 MET O    O 10.311 24.702   2.796 1.00 . A A . 17 MET O    1 1 
       19 12868 1 1 17 MET SD   S 10.899 21.890   6.021 1.00 . A A . 17 MET SD   1 1 
       19 12869 1 1 18 LYS C    C  8.967 26.742   0.760 1.00 . A A . 18 LYS C    1 1 
       19 12870 1 1 18 LYS CA   C  9.477 25.399   0.247 1.00 . A A . 18 LYS CA   1 1 
       19 12871 1 1 18 LYS CB   C  9.083 25.219  -1.221 1.00 . A A . 18 LYS CB   1 1 
       19 12872 1 1 18 LYS CD   C 11.190 23.972  -1.783 1.00 . A A . 18 LYS CD   1 1 
       19 12873 1 1 18 LYS CE   C 11.786 25.182  -2.486 1.00 . A A . 18 LYS CE   1 1 
       19 12874 1 1 18 LYS CG   C  9.673 23.974  -1.861 1.00 . A A . 18 LYS CG   1 1 
       19 12875 1 1 18 LYS H    H  8.236 23.740   0.682 1.00 . A A . 18 LYS H    1 1 
       19 12876 1 1 18 LYS HA   H 10.554 25.382   0.326 1.00 . A A . 18 LYS HA   1 1 
       19 12877 1 1 18 LYS HB2  H  8.007 25.157  -1.287 1.00 . A A . 18 LYS HB2  1 1 
       19 12878 1 1 18 LYS HB3  H  9.421 26.080  -1.780 1.00 . A A . 18 LYS HB3  1 1 
       19 12879 1 1 18 LYS HD2  H 11.489 23.990  -0.745 1.00 . A A . 18 LYS HD2  1 1 
       19 12880 1 1 18 LYS HD3  H 11.565 23.073  -2.252 1.00 . A A . 18 LYS HD3  1 1 
       19 12881 1 1 18 LYS HE2  H 11.221 25.374  -3.386 1.00 . A A . 18 LYS HE2  1 1 
       19 12882 1 1 18 LYS HE3  H 11.715 26.036  -1.828 1.00 . A A . 18 LYS HE3  1 1 
       19 12883 1 1 18 LYS HG2  H  9.296 23.103  -1.347 1.00 . A A . 18 LYS HG2  1 1 
       19 12884 1 1 18 LYS HG3  H  9.374 23.939  -2.899 1.00 . A A . 18 LYS HG3  1 1 
       19 12885 1 1 18 LYS HZ1  H 13.767 25.824  -2.645 1.00 . A A . 18 LYS HZ1  1 1 
       19 12886 1 1 18 LYS HZ2  H 13.297 24.745  -3.860 1.00 . A A . 18 LYS HZ2  1 1 
       19 12887 1 1 18 LYS HZ3  H 13.607 24.176  -2.297 1.00 . A A . 18 LYS HZ3  1 1 
       19 12888 1 1 18 LYS N    N  8.951 24.301   1.050 1.00 . A A . 18 LYS N    1 1 
       19 12889 1 1 18 LYS NZ   N 13.214 24.966  -2.847 1.00 . A A . 18 LYS NZ   1 1 
       19 12890 1 1 18 LYS O    O  7.867 26.831   1.306 1.00 . A A . 18 LYS O    1 1 
       19 12891 1 1 19 ARG C    C  8.786 29.924  -0.115 1.00 . A A . 19 ARG C    1 1 
       19 12892 1 1 19 ARG CA   C  9.403 29.121   1.027 1.00 . A A . 19 ARG CA   1 1 
       19 12893 1 1 19 ARG CB   C 10.627 29.855   1.577 1.00 . A A . 19 ARG CB   1 1 
       19 12894 1 1 19 ARG CD   C 12.347 30.056   3.399 1.00 . A A . 19 ARG CD   1 1 
       19 12895 1 1 19 ARG CG   C 11.109 29.317   2.915 1.00 . A A . 19 ARG CG   1 1 
       19 12896 1 1 19 ARG CZ   C 12.951 32.370   3.972 1.00 . A A . 19 ARG CZ   1 1 
       19 12897 1 1 19 ARG H    H 10.637 27.649   0.138 1.00 . A A . 19 ARG H    1 1 
       19 12898 1 1 19 ARG HA   H  8.672 29.018   1.815 1.00 . A A . 19 ARG HA   1 1 
       19 12899 1 1 19 ARG HB2  H 11.435 29.766   0.866 1.00 . A A . 19 ARG HB2  1 1 
       19 12900 1 1 19 ARG HB3  H 10.380 30.898   1.701 1.00 . A A . 19 ARG HB3  1 1 
       19 12901 1 1 19 ARG HD2  H 12.775 29.511   4.226 1.00 . A A . 19 ARG HD2  1 1 
       19 12902 1 1 19 ARG HD3  H 13.061 30.102   2.590 1.00 . A A . 19 ARG HD3  1 1 
       19 12903 1 1 19 ARG HE   H 11.102 31.624   4.039 1.00 . A A . 19 ARG HE   1 1 
       19 12904 1 1 19 ARG HG2  H 10.323 29.438   3.645 1.00 . A A . 19 ARG HG2  1 1 
       19 12905 1 1 19 ARG HG3  H 11.345 28.269   2.807 1.00 . A A . 19 ARG HG3  1 1 
       19 12906 1 1 19 ARG HH11 H 14.498 31.204   3.400 1.00 . A A . 19 ARG HH11 1 1 
       19 12907 1 1 19 ARG HH12 H 14.910 32.837   3.806 1.00 . A A . 19 ARG HH12 1 1 
       19 12908 1 1 19 ARG HH21 H 11.632 33.777   4.576 1.00 . A A . 19 ARG HH21 1 1 
       19 12909 1 1 19 ARG HH22 H 13.279 34.299   4.476 1.00 . A A . 19 ARG HH22 1 1 
       19 12910 1 1 19 ARG N    N  9.773 27.783   0.581 1.00 . A A . 19 ARG N    1 1 
       19 12911 1 1 19 ARG NE   N 12.037 31.415   3.836 1.00 . A A . 19 ARG NE   1 1 
       19 12912 1 1 19 ARG NH1  N 14.224 32.116   3.705 1.00 . A A . 19 ARG NH1  1 1 
       19 12913 1 1 19 ARG NH2  N 12.591 33.582   4.374 1.00 . A A . 19 ARG NH2  1 1 
       19 12914 1 1 19 ARG O    O  8.901 31.149  -0.158 1.00 . A A . 19 ARG O    1 1 
       19 12915 1 1 20 TRP C    C  5.983 29.913  -2.009 1.00 . A A . 20 TRP C    1 1 
       19 12916 1 1 20 TRP CA   C  7.498 29.873  -2.178 1.00 . A A . 20 TRP CA   1 1 
       19 12917 1 1 20 TRP CB   C  7.860 29.142  -3.472 1.00 . A A . 20 TRP CB   1 1 
       19 12918 1 1 20 TRP CD1  C 10.302 28.378  -3.612 1.00 . A A . 20 TRP CD1  1 1 
       19 12919 1 1 20 TRP CD2  C  9.911 30.385  -4.526 1.00 . A A . 20 TRP CD2  1 1 
       19 12920 1 1 20 TRP CE2  C 11.280 30.085  -4.668 1.00 . A A . 20 TRP CE2  1 1 
       19 12921 1 1 20 TRP CE3  C  9.431 31.597  -5.029 1.00 . A A . 20 TRP CE3  1 1 
       19 12922 1 1 20 TRP CG   C  9.304 29.279  -3.848 1.00 . A A . 20 TRP CG   1 1 
       19 12923 1 1 20 TRP CH2  C 11.675 32.135  -5.773 1.00 . A A . 20 TRP CH2  1 1 
       19 12924 1 1 20 TRP CZ2  C 12.171 30.955  -5.291 1.00 . A A . 20 TRP CZ2  1 1 
       19 12925 1 1 20 TRP CZ3  C 10.317 32.459  -5.646 1.00 . A A . 20 TRP CZ3  1 1 
       19 12926 1 1 20 TRP H    H  8.076 28.251  -0.947 1.00 . A A . 20 TRP H    1 1 
       19 12927 1 1 20 TRP HA   H  7.869 30.886  -2.232 1.00 . A A . 20 TRP HA   1 1 
       19 12928 1 1 20 TRP HB2  H  7.644 28.090  -3.356 1.00 . A A . 20 TRP HB2  1 1 
       19 12929 1 1 20 TRP HB3  H  7.264 29.540  -4.281 1.00 . A A . 20 TRP HB3  1 1 
       19 12930 1 1 20 TRP HD1  H 10.161 27.433  -3.110 1.00 . A A . 20 TRP HD1  1 1 
       19 12931 1 1 20 TRP HE1  H 12.355 28.391  -4.055 1.00 . A A . 20 TRP HE1  1 1 
       19 12932 1 1 20 TRP HE3  H  8.389 31.865  -4.940 1.00 . A A . 20 TRP HE3  1 1 
       19 12933 1 1 20 TRP HH2  H 12.330 32.839  -6.262 1.00 . A A . 20 TRP HH2  1 1 
       19 12934 1 1 20 TRP HZ2  H 13.220 30.719  -5.397 1.00 . A A . 20 TRP HZ2  1 1 
       19 12935 1 1 20 TRP HZ3  H  9.965 33.401  -6.040 1.00 . A A . 20 TRP HZ3  1 1 
       19 12936 1 1 20 TRP N    N  8.133 29.225  -1.036 1.00 . A A . 20 TRP N    1 1 
       19 12937 1 1 20 TRP NE1  N 11.493 28.856  -4.102 1.00 . A A . 20 TRP NE1  1 1 
       19 12938 1 1 20 TRP O    O  5.436 29.306  -1.088 1.00 . A A . 20 TRP O    1 1 
       19 12939 1 1 21 SER C    C  3.194 29.388  -3.015 1.00 . A A . 21 SER C    1 1 
       19 12940 1 1 21 SER CA   C  3.858 30.752  -2.850 1.00 . A A . 21 SER CA   1 1 
       19 12941 1 1 21 SER CB   C  3.365 31.707  -3.938 1.00 . A A . 21 SER CB   1 1 
       19 12942 1 1 21 SER H    H  5.804 31.093  -3.613 1.00 . A A . 21 SER H    1 1 
       19 12943 1 1 21 SER HA   H  3.594 31.153  -1.883 1.00 . A A . 21 SER HA   1 1 
       19 12944 1 1 21 SER HB2  H  2.300 31.849  -3.833 1.00 . A A . 21 SER HB2  1 1 
       19 12945 1 1 21 SER HB3  H  3.867 32.658  -3.833 1.00 . A A . 21 SER HB3  1 1 
       19 12946 1 1 21 SER HG   H  3.916 31.902  -5.808 1.00 . A A . 21 SER HG   1 1 
       19 12947 1 1 21 SER N    N  5.311 30.631  -2.902 1.00 . A A . 21 SER N    1 1 
       19 12948 1 1 21 SER O    O  3.814 28.434  -3.486 1.00 . A A . 21 SER O    1 1 
       19 12949 1 1 21 SER OG   O  3.632 31.190  -5.230 1.00 . A A . 21 SER OG   1 1 
       19 12950 1 1 22 THR C    C  1.264 27.479  -4.133 1.00 . A A . 22 THR C    1 1 
       19 12951 1 1 22 THR CA   C  1.177 28.058  -2.726 1.00 . A A . 22 THR CA   1 1 
       19 12952 1 1 22 THR CB   C -0.305 28.262  -2.358 1.00 . A A . 22 THR CB   1 1 
       19 12953 1 1 22 THR CG2  C -0.966 29.252  -3.305 1.00 . A A . 22 THR CG2  1 1 
       19 12954 1 1 22 THR H    H  1.487 30.098  -2.254 1.00 . A A . 22 THR H    1 1 
       19 12955 1 1 22 THR HA   H  1.605 27.352  -2.029 1.00 . A A . 22 THR HA   1 1 
       19 12956 1 1 22 THR HB   H -0.360 28.656  -1.353 1.00 . A A . 22 THR HB   1 1 
       19 12957 1 1 22 THR HG1  H -0.851 26.530  -1.589 1.00 . A A . 22 THR HG1  1 1 
       19 12958 1 1 22 THR HG21 H -1.619 29.905  -2.745 1.00 . A A . 22 THR HG21 1 1 
       19 12959 1 1 22 THR HG22 H -1.542 28.714  -4.043 1.00 . A A . 22 THR HG22 1 1 
       19 12960 1 1 22 THR HG23 H -0.207 29.840  -3.798 1.00 . A A . 22 THR HG23 1 1 
       19 12961 1 1 22 THR N    N  1.927 29.303  -2.622 1.00 . A A . 22 THR N    1 1 
       19 12962 1 1 22 THR O    O  1.201 26.264  -4.319 1.00 . A A . 22 THR O    1 1 
       19 12963 1 1 22 THR OG1  O -0.999 27.011  -2.407 1.00 . A A . 22 THR OG1  1 1 
       19 12964 1 1 23 GLU C    C  2.741 27.061  -6.730 1.00 . A A . 23 GLU C    1 1 
       19 12965 1 1 23 GLU CA   C  1.505 27.930  -6.512 1.00 . A A . 23 GLU CA   1 1 
       19 12966 1 1 23 GLU CB   C  1.554 29.146  -7.440 1.00 . A A . 23 GLU CB   1 1 
       19 12967 1 1 23 GLU CD   C -0.689 28.982  -8.591 1.00 . A A . 23 GLU CD   1 1 
       19 12968 1 1 23 GLU CG   C  0.198 29.793  -7.666 1.00 . A A . 23 GLU CG   1 1 
       19 12969 1 1 23 GLU H    H  1.451 29.312  -4.910 1.00 . A A . 23 GLU H    1 1 
       19 12970 1 1 23 GLU HA   H  0.626 27.348  -6.743 1.00 . A A . 23 GLU HA   1 1 
       19 12971 1 1 23 GLU HB2  H  2.216 29.884  -7.011 1.00 . A A . 23 GLU HB2  1 1 
       19 12972 1 1 23 GLU HB3  H  1.946 28.837  -8.398 1.00 . A A . 23 GLU HB3  1 1 
       19 12973 1 1 23 GLU HG2  H -0.301 29.896  -6.714 1.00 . A A . 23 GLU HG2  1 1 
       19 12974 1 1 23 GLU HG3  H  0.347 30.771  -8.100 1.00 . A A . 23 GLU HG3  1 1 
       19 12975 1 1 23 GLU N    N  1.408 28.356  -5.121 1.00 . A A . 23 GLU N    1 1 
       19 12976 1 1 23 GLU O    O  2.669 26.009  -7.366 1.00 . A A . 23 GLU O    1 1 
       19 12977 1 1 23 GLU OE1  O -0.257 28.698  -9.727 1.00 . A A . 23 GLU OE1  1 1 
       19 12978 1 1 23 GLU OE2  O -1.815 28.632  -8.179 1.00 . A A . 23 GLU OE2  1 1 
       19 12979 1 1 24 MET C    C  5.050 25.432  -5.615 1.00 . A A . 24 MET C    1 1 
       19 12980 1 1 24 MET CA   C  5.125 26.774  -6.337 1.00 . A A . 24 MET CA   1 1 
       19 12981 1 1 24 MET CB   C  6.289 27.598  -5.784 1.00 . A A . 24 MET CB   1 1 
       19 12982 1 1 24 MET CE   C  7.983 28.496  -9.400 1.00 . A A . 24 MET CE   1 1 
       19 12983 1 1 24 MET CG   C  6.958 28.481  -6.825 1.00 . A A . 24 MET CG   1 1 
       19 12984 1 1 24 MET H    H  3.868 28.354  -5.702 1.00 . A A . 24 MET H    1 1 
       19 12985 1 1 24 MET HA   H  5.291 26.595  -7.388 1.00 . A A . 24 MET HA   1 1 
       19 12986 1 1 24 MET HB2  H  5.922 28.231  -4.990 1.00 . A A . 24 MET HB2  1 1 
       19 12987 1 1 24 MET HB3  H  7.033 26.926  -5.382 1.00 . A A . 24 MET HB3  1 1 
       19 12988 1 1 24 MET HE1  H  6.942 28.658  -9.640 1.00 . A A . 24 MET HE1  1 1 
       19 12989 1 1 24 MET HE2  H  8.477 29.449  -9.283 1.00 . A A . 24 MET HE2  1 1 
       19 12990 1 1 24 MET HE3  H  8.455 27.941 -10.198 1.00 . A A . 24 MET HE3  1 1 
       19 12991 1 1 24 MET HG2  H  6.195 28.919  -7.450 1.00 . A A . 24 MET HG2  1 1 
       19 12992 1 1 24 MET HG3  H  7.500 29.265  -6.318 1.00 . A A . 24 MET HG3  1 1 
       19 12993 1 1 24 MET N    N  3.874 27.509  -6.199 1.00 . A A . 24 MET N    1 1 
       19 12994 1 1 24 MET O    O  5.523 24.415  -6.123 1.00 . A A . 24 MET O    1 1 
       19 12995 1 1 24 MET SD   S  8.108 27.568  -7.873 1.00 . A A . 24 MET SD   1 1 
       19 12996 1 1 25 VAL C    C  3.462 23.185  -4.367 1.00 . A A . 25 VAL C    1 1 
       19 12997 1 1 25 VAL CA   C  4.313 24.219  -3.638 1.00 . A A . 25 VAL CA   1 1 
       19 12998 1 1 25 VAL CB   C  3.681 24.511  -2.264 1.00 . A A . 25 VAL CB   1 1 
       19 12999 1 1 25 VAL CG1  C  3.584 23.236  -1.439 1.00 . A A . 25 VAL CG1  1 1 
       19 13000 1 1 25 VAL CG2  C  4.480 25.574  -1.526 1.00 . A A . 25 VAL CG2  1 1 
       19 13001 1 1 25 VAL H    H  4.095 26.278  -4.075 1.00 . A A . 25 VAL H    1 1 
       19 13002 1 1 25 VAL HA   H  5.300 23.810  -3.478 1.00 . A A . 25 VAL HA   1 1 
       19 13003 1 1 25 VAL HB   H  2.681 24.887  -2.422 1.00 . A A . 25 VAL HB   1 1 
       19 13004 1 1 25 VAL HG11 H  3.004 22.502  -1.978 1.00 . A A . 25 VAL HG11 1 1 
       19 13005 1 1 25 VAL HG12 H  4.576 22.849  -1.256 1.00 . A A . 25 VAL HG12 1 1 
       19 13006 1 1 25 VAL HG13 H  3.102 23.453  -0.497 1.00 . A A . 25 VAL HG13 1 1 
       19 13007 1 1 25 VAL HG21 H  4.024 26.540  -1.684 1.00 . A A . 25 VAL HG21 1 1 
       19 13008 1 1 25 VAL HG22 H  4.489 25.349  -0.469 1.00 . A A . 25 VAL HG22 1 1 
       19 13009 1 1 25 VAL HG23 H  5.493 25.588  -1.899 1.00 . A A . 25 VAL HG23 1 1 
       19 13010 1 1 25 VAL N    N  4.452 25.436  -4.428 1.00 . A A . 25 VAL N    1 1 
       19 13011 1 1 25 VAL O    O  3.932 22.094  -4.690 1.00 . A A . 25 VAL O    1 1 
       19 13012 1 1 26 HIS C    C  1.892 22.157  -6.634 1.00 . A A . 26 HIS C    1 1 
       19 13013 1 1 26 HIS CA   C  1.288 22.639  -5.319 1.00 . A A . 26 HIS CA   1 1 
       19 13014 1 1 26 HIS CB   C -0.044 23.342  -5.583 1.00 . A A . 26 HIS CB   1 1 
       19 13015 1 1 26 HIS CD2  C -0.734 23.063  -3.098 1.00 . A A . 26 HIS CD2  1 1 
       19 13016 1 1 26 HIS CE1  C -2.859 23.564  -3.298 1.00 . A A . 26 HIS CE1  1 1 
       19 13017 1 1 26 HIS CG   C -0.966 23.340  -4.403 1.00 . A A . 26 HIS CG   1 1 
       19 13018 1 1 26 HIS H    H  1.888 24.418  -4.340 1.00 . A A . 26 HIS H    1 1 
       19 13019 1 1 26 HIS HA   H  1.115 21.785  -4.683 1.00 . A A . 26 HIS HA   1 1 
       19 13020 1 1 26 HIS HB2  H  0.147 24.370  -5.853 1.00 . A A . 26 HIS HB2  1 1 
       19 13021 1 1 26 HIS HB3  H -0.549 22.848  -6.400 1.00 . A A . 26 HIS HB3  1 1 
       19 13022 1 1 26 HIS HD1  H -2.782 23.896  -5.315 1.00 . A A . 26 HIS HD1  1 1 
       19 13023 1 1 26 HIS HD2  H  0.213 22.780  -2.661 1.00 . A A . 26 HIS HD2  1 1 
       19 13024 1 1 26 HIS HE1  H -3.897 23.751  -3.065 1.00 . A A . 26 HIS HE1  1 1 
       19 13025 1 1 26 HIS N    N  2.205 23.536  -4.624 1.00 . A A . 26 HIS N    1 1 
       19 13026 1 1 26 HIS ND1  N -2.307 23.649  -4.495 1.00 . A A . 26 HIS ND1  1 1 
       19 13027 1 1 26 HIS NE2  N -1.926 23.210  -2.433 1.00 . A A . 26 HIS NE2  1 1 
       19 13028 1 1 26 HIS O    O  1.732 20.997  -7.014 1.00 . A A . 26 HIS O    1 1 
       19 13029 1 1 27 ARG C    C  4.353 21.729  -8.401 1.00 . A A . 27 ARG C    1 1 
       19 13030 1 1 27 ARG CA   C  3.212 22.722  -8.600 1.00 . A A . 27 ARG CA   1 1 
       19 13031 1 1 27 ARG CB   C  3.736 23.988  -9.281 1.00 . A A . 27 ARG CB   1 1 
       19 13032 1 1 27 ARG CD   C  3.225 26.044 -10.633 1.00 . A A . 27 ARG CD   1 1 
       19 13033 1 1 27 ARG CG   C  2.659 24.781 -10.003 1.00 . A A . 27 ARG CG   1 1 
       19 13034 1 1 27 ARG CZ   C  2.606 27.686 -12.355 1.00 . A A . 27 ARG CZ   1 1 
       19 13035 1 1 27 ARG H    H  2.678 23.965  -6.971 1.00 . A A . 27 ARG H    1 1 
       19 13036 1 1 27 ARG HA   H  2.461 22.269  -9.230 1.00 . A A . 27 ARG HA   1 1 
       19 13037 1 1 27 ARG HB2  H  4.183 24.627  -8.534 1.00 . A A . 27 ARG HB2  1 1 
       19 13038 1 1 27 ARG HB3  H  4.490 23.708 -10.002 1.00 . A A . 27 ARG HB3  1 1 
       19 13039 1 1 27 ARG HD2  H  3.323 26.799  -9.868 1.00 . A A . 27 ARG HD2  1 1 
       19 13040 1 1 27 ARG HD3  H  4.198 25.819 -11.044 1.00 . A A . 27 ARG HD3  1 1 
       19 13041 1 1 27 ARG HE   H  1.573 26.032 -11.933 1.00 . A A . 27 ARG HE   1 1 
       19 13042 1 1 27 ARG HG2  H  2.230 24.165 -10.780 1.00 . A A . 27 ARG HG2  1 1 
       19 13043 1 1 27 ARG HG3  H  1.892 25.055  -9.294 1.00 . A A . 27 ARG HG3  1 1 
       19 13044 1 1 27 ARG HH11 H  4.298 28.116 -11.339 1.00 . A A . 27 ARG HH11 1 1 
       19 13045 1 1 27 ARG HH12 H  3.851 29.266 -12.555 1.00 . A A . 27 ARG HH12 1 1 
       19 13046 1 1 27 ARG HH21 H  0.974 27.538 -13.538 1.00 . A A . 27 ARG HH21 1 1 
       19 13047 1 1 27 ARG HH22 H  1.959 28.936 -13.805 1.00 . A A . 27 ARG HH22 1 1 
       19 13048 1 1 27 ARG N    N  2.586 23.056  -7.326 1.00 . A A . 27 ARG N    1 1 
       19 13049 1 1 27 ARG NE   N  2.367 26.556 -11.698 1.00 . A A . 27 ARG NE   1 1 
       19 13050 1 1 27 ARG NH1  N  3.672 28.416 -12.058 1.00 . A A . 27 ARG NH1  1 1 
       19 13051 1 1 27 ARG NH2  N  1.778 28.086 -13.311 1.00 . A A . 27 ARG NH2  1 1 
       19 13052 1 1 27 ARG O    O  4.425 20.705  -9.082 1.00 . A A . 27 ARG O    1 1 
       19 13053 1 1 28 CYS C    C  5.925 19.737  -6.934 1.00 . A A . 28 CYS C    1 1 
       19 13054 1 1 28 CYS CA   C  6.381 21.173  -7.175 1.00 . A A . 28 CYS CA   1 1 
       19 13055 1 1 28 CYS CB   C  7.143 21.690  -5.953 1.00 . A A . 28 CYS CB   1 1 
       19 13056 1 1 28 CYS H    H  5.134 22.870  -6.956 1.00 . A A . 28 CYS H    1 1 
       19 13057 1 1 28 CYS HA   H  7.038 21.190  -8.031 1.00 . A A . 28 CYS HA   1 1 
       19 13058 1 1 28 CYS HB2  H  7.516 22.682  -6.164 1.00 . A A . 28 CYS HB2  1 1 
       19 13059 1 1 28 CYS HB3  H  6.468 21.737  -5.111 1.00 . A A . 28 CYS HB3  1 1 
       19 13060 1 1 28 CYS N    N  5.244 22.038  -7.465 1.00 . A A . 28 CYS N    1 1 
       19 13061 1 1 28 CYS O    O  6.547 18.790  -7.411 1.00 . A A . 28 CYS O    1 1 
       19 13062 1 1 28 CYS SG   S  8.563 20.656  -5.470 1.00 . A A . 28 CYS SG   1 1 
       19 13063 1 1 29 GLU C    C  3.756 17.592  -7.142 1.00 . A A . 29 GLU C    1 1 
       19 13064 1 1 29 GLU CA   C  4.296 18.266  -5.883 1.00 . A A . 29 GLU CA   1 1 
       19 13065 1 1 29 GLU CB   C  3.187 18.373  -4.834 1.00 . A A . 29 GLU CB   1 1 
       19 13066 1 1 29 GLU CD   C  2.589 18.704  -2.402 1.00 . A A . 29 GLU CD   1 1 
       19 13067 1 1 29 GLU CG   C  3.703 18.631  -3.428 1.00 . A A . 29 GLU CG   1 1 
       19 13068 1 1 29 GLU H    H  4.380 20.380  -5.838 1.00 . A A . 29 GLU H    1 1 
       19 13069 1 1 29 GLU HA   H  5.099 17.665  -5.484 1.00 . A A . 29 GLU HA   1 1 
       19 13070 1 1 29 GLU HB2  H  2.526 19.182  -5.107 1.00 . A A . 29 GLU HB2  1 1 
       19 13071 1 1 29 GLU HB3  H  2.627 17.450  -4.825 1.00 . A A . 29 GLU HB3  1 1 
       19 13072 1 1 29 GLU HG2  H  4.374 17.831  -3.152 1.00 . A A . 29 GLU HG2  1 1 
       19 13073 1 1 29 GLU HG3  H  4.240 19.568  -3.422 1.00 . A A . 29 GLU HG3  1 1 
       19 13074 1 1 29 GLU N    N  4.833 19.586  -6.190 1.00 . A A . 29 GLU N    1 1 
       19 13075 1 1 29 GLU O    O  3.966 16.399  -7.361 1.00 . A A . 29 GLU O    1 1 
       19 13076 1 1 29 GLU OE1  O  1.952 17.661  -2.143 1.00 . A A . 29 GLU OE1  1 1 
       19 13077 1 1 29 GLU OE2  O  2.353 19.803  -1.859 1.00 . A A . 29 GLU OE2  1 1 
       19 13078 1 1 30 LYS C    C  3.567 17.203 -10.071 1.00 . A A . 30 LYS C    1 1 
       19 13079 1 1 30 LYS CA   C  2.489 17.848  -9.205 1.00 . A A . 30 LYS CA   1 1 
       19 13080 1 1 30 LYS CB   C  1.799 18.970  -9.982 1.00 . A A . 30 LYS CB   1 1 
       19 13081 1 1 30 LYS CD   C -0.134 20.570 -10.098 1.00 . A A . 30 LYS CD   1 1 
       19 13082 1 1 30 LYS CE   C -0.744 20.312 -11.467 1.00 . A A . 30 LYS CE   1 1 
       19 13083 1 1 30 LYS CG   C  0.403 19.292  -9.477 1.00 . A A . 30 LYS CG   1 1 
       19 13084 1 1 30 LYS H    H  2.924 19.310  -7.737 1.00 . A A . 30 LYS H    1 1 
       19 13085 1 1 30 LYS HA   H  1.757 17.098  -8.945 1.00 . A A . 30 LYS HA   1 1 
       19 13086 1 1 30 LYS HB2  H  2.401 19.865  -9.910 1.00 . A A . 30 LYS HB2  1 1 
       19 13087 1 1 30 LYS HB3  H  1.725 18.680 -11.021 1.00 . A A . 30 LYS HB3  1 1 
       19 13088 1 1 30 LYS HD2  H -0.893 20.984  -9.451 1.00 . A A . 30 LYS HD2  1 1 
       19 13089 1 1 30 LYS HD3  H  0.677 21.278 -10.202 1.00 . A A . 30 LYS HD3  1 1 
       19 13090 1 1 30 LYS HE2  H -1.256 19.362 -11.445 1.00 . A A . 30 LYS HE2  1 1 
       19 13091 1 1 30 LYS HE3  H -1.451 21.098 -11.686 1.00 . A A . 30 LYS HE3  1 1 
       19 13092 1 1 30 LYS HG2  H -0.258 18.476  -9.730 1.00 . A A . 30 LYS HG2  1 1 
       19 13093 1 1 30 LYS HG3  H  0.438 19.411  -8.403 1.00 . A A . 30 LYS HG3  1 1 
       19 13094 1 1 30 LYS HZ1  H  1.203 20.610 -12.164 1.00 . A A . 30 LYS HZ1  1 1 
       19 13095 1 1 30 LYS HZ2  H  0.008 20.895 -13.327 1.00 . A A . 30 LYS HZ2  1 1 
       19 13096 1 1 30 LYS HZ3  H  0.406 19.309 -12.894 1.00 . A A . 30 LYS HZ3  1 1 
       19 13097 1 1 30 LYS N    N  3.058 18.366  -7.967 1.00 . A A . 30 LYS N    1 1 
       19 13098 1 1 30 LYS NZ   N  0.291 20.279 -12.538 1.00 . A A . 30 LYS NZ   1 1 
       19 13099 1 1 30 LYS O    O  3.475 16.025 -10.420 1.00 . A A . 30 LYS O    1 1 
       19 13100 1 1 31 LYS C    C  6.296 16.226 -10.630 1.00 . A A . 31 LYS C    1 1 
       19 13101 1 1 31 LYS CA   C  5.685 17.485 -11.237 1.00 . A A . 31 LYS CA   1 1 
       19 13102 1 1 31 LYS CB   C  6.760 18.563 -11.392 1.00 . A A . 31 LYS CB   1 1 
       19 13103 1 1 31 LYS CD   C  8.181 20.316 -10.290 1.00 . A A . 31 LYS CD   1 1 
       19 13104 1 1 31 LYS CE   C  9.429 19.856 -11.028 1.00 . A A . 31 LYS CE   1 1 
       19 13105 1 1 31 LYS CG   C  7.207 19.170 -10.074 1.00 . A A . 31 LYS CG   1 1 
       19 13106 1 1 31 LYS H    H  4.606 18.910 -10.103 1.00 . A A . 31 LYS H    1 1 
       19 13107 1 1 31 LYS HA   H  5.285 17.244 -12.210 1.00 . A A . 31 LYS HA   1 1 
       19 13108 1 1 31 LYS HB2  H  7.622 18.127 -11.875 1.00 . A A . 31 LYS HB2  1 1 
       19 13109 1 1 31 LYS HB3  H  6.371 19.355 -12.016 1.00 . A A . 31 LYS HB3  1 1 
       19 13110 1 1 31 LYS HD2  H  7.696 21.086 -10.872 1.00 . A A . 31 LYS HD2  1 1 
       19 13111 1 1 31 LYS HD3  H  8.470 20.718  -9.329 1.00 . A A . 31 LYS HD3  1 1 
       19 13112 1 1 31 LYS HE2  H 10.272 20.428 -10.674 1.00 . A A . 31 LYS HE2  1 1 
       19 13113 1 1 31 LYS HE3  H  9.590 18.809 -10.817 1.00 . A A . 31 LYS HE3  1 1 
       19 13114 1 1 31 LYS HG2  H  6.341 19.543  -9.547 1.00 . A A . 31 LYS HG2  1 1 
       19 13115 1 1 31 LYS HG3  H  7.690 18.406  -9.481 1.00 . A A . 31 LYS HG3  1 1 
       19 13116 1 1 31 LYS HZ1  H 10.024 20.706 -12.840 1.00 . A A . 31 LYS HZ1  1 1 
       19 13117 1 1 31 LYS HZ2  H  8.361 20.418 -12.733 1.00 . A A . 31 LYS HZ2  1 1 
       19 13118 1 1 31 LYS HZ3  H  9.428 19.130 -12.987 1.00 . A A . 31 LYS HZ3  1 1 
       19 13119 1 1 31 LYS N    N  4.588 17.980 -10.413 1.00 . A A . 31 LYS N    1 1 
       19 13120 1 1 31 LYS NZ   N  9.302 20.040 -12.500 1.00 . A A . 31 LYS NZ   1 1 
       19 13121 1 1 31 LYS O    O  6.506 15.230 -11.323 1.00 . A A . 31 LYS O    1 1 
       19 13122 1 1 32 CYS C    C  6.315 13.886  -8.828 1.00 . A A . 32 CYS C    1 1 
       19 13123 1 1 32 CYS CA   C  7.162 15.140  -8.632 1.00 . A A . 32 CYS CA   1 1 
       19 13124 1 1 32 CYS CB   C  7.297 15.449  -7.139 1.00 . A A . 32 CYS CB   1 1 
       19 13125 1 1 32 CYS H    H  6.388 17.100  -8.833 1.00 . A A . 32 CYS H    1 1 
       19 13126 1 1 32 CYS HA   H  8.144 14.965  -9.044 1.00 . A A . 32 CYS HA   1 1 
       19 13127 1 1 32 CYS HB2  H  6.392 15.927  -6.795 1.00 . A A . 32 CYS HB2  1 1 
       19 13128 1 1 32 CYS HB3  H  7.438 14.525  -6.599 1.00 . A A . 32 CYS HB3  1 1 
       19 13129 1 1 32 CYS N    N  6.577 16.277  -9.333 1.00 . A A . 32 CYS N    1 1 
       19 13130 1 1 32 CYS O    O  6.837 12.772  -8.856 1.00 . A A . 32 CYS O    1 1 
       19 13131 1 1 32 CYS SG   S  8.691 16.548  -6.731 1.00 . A A . 32 CYS SG   1 1 
       19 13132 1 1 33 GLU C    C  4.214 12.390 -10.565 1.00 . A A . 33 GLU C    1 1 
       19 13133 1 1 33 GLU CA   C  4.088 12.961  -9.156 1.00 . A A . 33 GLU CA   1 1 
       19 13134 1 1 33 GLU CB   C  2.647 13.408  -8.902 1.00 . A A . 33 GLU CB   1 1 
       19 13135 1 1 33 GLU CD   C  1.283 13.218  -6.784 1.00 . A A . 33 GLU CD   1 1 
       19 13136 1 1 33 GLU CG   C  2.412 13.936  -7.497 1.00 . A A . 33 GLU CG   1 1 
       19 13137 1 1 33 GLU H    H  4.651 14.990  -8.931 1.00 . A A . 33 GLU H    1 1 
       19 13138 1 1 33 GLU HA   H  4.347 12.192  -8.444 1.00 . A A . 33 GLU HA   1 1 
       19 13139 1 1 33 GLU HB2  H  2.396 14.188  -9.605 1.00 . A A . 33 GLU HB2  1 1 
       19 13140 1 1 33 GLU HB3  H  1.989 12.567  -9.062 1.00 . A A . 33 GLU HB3  1 1 
       19 13141 1 1 33 GLU HG2  H  3.318 13.810  -6.922 1.00 . A A . 33 GLU HG2  1 1 
       19 13142 1 1 33 GLU HG3  H  2.169 14.987  -7.557 1.00 . A A . 33 GLU HG3  1 1 
       19 13143 1 1 33 GLU N    N  5.007 14.077  -8.963 1.00 . A A . 33 GLU N    1 1 
       19 13144 1 1 33 GLU O    O  4.518 11.211 -10.743 1.00 . A A . 33 GLU O    1 1 
       19 13145 1 1 33 GLU OE1  O  1.442 12.018  -6.477 1.00 . A A . 33 GLU OE1  1 1 
       19 13146 1 1 33 GLU OE2  O  0.239 13.856  -6.533 1.00 . A A . 33 GLU OE2  1 1 
       19 13147 1 1 34 GLU C    C  5.426 12.197 -13.256 1.00 . A A . 34 GLU C    1 1 
       19 13148 1 1 34 GLU CA   C  4.063 12.815 -12.957 1.00 . A A . 34 GLU CA   1 1 
       19 13149 1 1 34 GLU CB   C  3.815 14.003 -13.888 1.00 . A A . 34 GLU CB   1 1 
       19 13150 1 1 34 GLU CD   C  4.343 16.411 -14.436 1.00 . A A . 34 GLU CD   1 1 
       19 13151 1 1 34 GLU CG   C  4.702 15.201 -13.596 1.00 . A A . 34 GLU CG   1 1 
       19 13152 1 1 34 GLU H    H  3.740 14.164 -11.358 1.00 . A A . 34 GLU H    1 1 
       19 13153 1 1 34 GLU HA   H  3.300 12.071 -13.126 1.00 . A A . 34 GLU HA   1 1 
       19 13154 1 1 34 GLU HB2  H  3.991 13.690 -14.906 1.00 . A A . 34 GLU HB2  1 1 
       19 13155 1 1 34 GLU HB3  H  2.784 14.312 -13.789 1.00 . A A . 34 GLU HB3  1 1 
       19 13156 1 1 34 GLU HG2  H  4.599 15.464 -12.553 1.00 . A A . 34 GLU HG2  1 1 
       19 13157 1 1 34 GLU HG3  H  5.728 14.932 -13.799 1.00 . A A . 34 GLU HG3  1 1 
       19 13158 1 1 34 GLU N    N  3.978 13.236 -11.563 1.00 . A A . 34 GLU N    1 1 
       19 13159 1 1 34 GLU O    O  5.520 11.160 -13.914 1.00 . A A . 34 GLU O    1 1 
       19 13160 1 1 34 GLU OE1  O  3.284 17.019 -14.178 1.00 . A A . 34 GLU OE1  1 1 
       19 13161 1 1 34 GLU OE2  O  5.122 16.750 -15.352 1.00 . A A . 34 GLU OE2  1 1 
       19 13162 1 1 35 LYS C    C  8.046 11.002 -12.309 1.00 . A A . 35 LYS C    1 1 
       19 13163 1 1 35 LYS CA   C  7.840 12.356 -12.981 1.00 . A A . 35 LYS CA   1 1 
       19 13164 1 1 35 LYS CB   C  8.854 13.366 -12.439 1.00 . A A . 35 LYS CB   1 1 
       19 13165 1 1 35 LYS CD   C 10.843 13.053 -13.941 1.00 . A A . 35 LYS CD   1 1 
       19 13166 1 1 35 LYS CE   C 11.641 13.629 -15.101 1.00 . A A . 35 LYS CE   1 1 
       19 13167 1 1 35 LYS CG   C  9.725 13.990 -13.515 1.00 . A A . 35 LYS CG   1 1 
       19 13168 1 1 35 LYS H    H  6.342 13.663 -12.251 1.00 . A A . 35 LYS H    1 1 
       19 13169 1 1 35 LYS HA   H  7.989 12.244 -14.044 1.00 . A A . 35 LYS HA   1 1 
       19 13170 1 1 35 LYS HB2  H  8.321 14.157 -11.932 1.00 . A A . 35 LYS HB2  1 1 
       19 13171 1 1 35 LYS HB3  H  9.498 12.866 -11.730 1.00 . A A . 35 LYS HB3  1 1 
       19 13172 1 1 35 LYS HD2  H 11.507 12.895 -13.105 1.00 . A A . 35 LYS HD2  1 1 
       19 13173 1 1 35 LYS HD3  H 10.413 12.109 -14.245 1.00 . A A . 35 LYS HD3  1 1 
       19 13174 1 1 35 LYS HE2  H 10.965 13.845 -15.914 1.00 . A A . 35 LYS HE2  1 1 
       19 13175 1 1 35 LYS HE3  H 12.115 14.543 -14.775 1.00 . A A . 35 LYS HE3  1 1 
       19 13176 1 1 35 LYS HG2  H  9.112 14.217 -14.375 1.00 . A A . 35 LYS HG2  1 1 
       19 13177 1 1 35 LYS HG3  H 10.159 14.902 -13.130 1.00 . A A . 35 LYS HG3  1 1 
       19 13178 1 1 35 LYS HZ1  H 12.297 12.059 -16.312 1.00 . A A . 35 LYS HZ1  1 1 
       19 13179 1 1 35 LYS HZ2  H 13.028 12.099 -14.787 1.00 . A A . 35 LYS HZ2  1 1 
       19 13180 1 1 35 LYS HZ3  H 13.491 13.210 -15.977 1.00 . A A . 35 LYS HZ3  1 1 
       19 13181 1 1 35 LYS N    N  6.481 12.841 -12.768 1.00 . A A . 35 LYS N    1 1 
       19 13182 1 1 35 LYS NZ   N 12.688 12.683 -15.578 1.00 . A A . 35 LYS NZ   1 1 
       19 13183 1 1 35 LYS O    O  9.017 10.300 -12.590 1.00 . A A . 35 LYS O    1 1 
       19 13184 1 1 36 PHE C    C  6.475  8.271 -11.479 1.00 . A A . 36 PHE C    1 1 
       19 13185 1 1 36 PHE CA   C  7.205  9.370 -10.711 1.00 . A A . 36 PHE CA   1 1 
       19 13186 1 1 36 PHE CB   C  6.611  9.507  -9.308 1.00 . A A . 36 PHE CB   1 1 
       19 13187 1 1 36 PHE CD1  C  7.382  7.613  -7.853 1.00 . A A . 36 PHE CD1  1 1 
       19 13188 1 1 36 PHE CD2  C  8.422  9.742  -7.586 1.00 . A A . 36 PHE CD2  1 1 
       19 13189 1 1 36 PHE CE1  C  8.189  7.090  -6.860 1.00 . A A . 36 PHE CE1  1 1 
       19 13190 1 1 36 PHE CE2  C  9.231  9.225  -6.593 1.00 . A A . 36 PHE CE2  1 1 
       19 13191 1 1 36 PHE CG   C  7.489  8.943  -8.228 1.00 . A A . 36 PHE CG   1 1 
       19 13192 1 1 36 PHE CZ   C  9.114  7.898  -6.228 1.00 . A A . 36 PHE CZ   1 1 
       19 13193 1 1 36 PHE H    H  6.374 11.244 -11.239 1.00 . A A . 36 PHE H    1 1 
       19 13194 1 1 36 PHE HA   H  8.247  9.103 -10.628 1.00 . A A . 36 PHE HA   1 1 
       19 13195 1 1 36 PHE HB2  H  6.452 10.553  -9.093 1.00 . A A . 36 PHE HB2  1 1 
       19 13196 1 1 36 PHE HB3  H  5.665  8.989  -9.273 1.00 . A A . 36 PHE HB3  1 1 
       19 13197 1 1 36 PHE HD1  H  6.658  6.980  -8.347 1.00 . A A . 36 PHE HD1  1 1 
       19 13198 1 1 36 PHE HD2  H  8.514 10.780  -7.869 1.00 . A A . 36 PHE HD2  1 1 
       19 13199 1 1 36 PHE HE1  H  8.094  6.052  -6.578 1.00 . A A . 36 PHE HE1  1 1 
       19 13200 1 1 36 PHE HE2  H  9.954  9.858  -6.100 1.00 . A A . 36 PHE HE2  1 1 
       19 13201 1 1 36 PHE HZ   H  9.745  7.491  -5.453 1.00 . A A . 36 PHE HZ   1 1 
       19 13202 1 1 36 PHE N    N  7.125 10.641 -11.421 1.00 . A A . 36 PHE N    1 1 
       19 13203 1 1 36 PHE O    O  6.797  7.091 -11.348 1.00 . A A . 36 PHE O    1 1 
       19 13204 1 1 37 GLU C    C  5.627  6.857 -13.934 1.00 . A A . 37 GLU C    1 1 
       19 13205 1 1 37 GLU CA   C  4.715  7.719 -13.066 1.00 . A A . 37 GLU CA   1 1 
       19 13206 1 1 37 GLU CB   C  3.704  8.457 -13.946 1.00 . A A . 37 GLU CB   1 1 
       19 13207 1 1 37 GLU CD   C  1.969  7.698 -15.618 1.00 . A A . 37 GLU CD   1 1 
       19 13208 1 1 37 GLU CG   C  2.413  7.687 -14.168 1.00 . A A . 37 GLU CG   1 1 
       19 13209 1 1 37 GLU H    H  5.283  9.625 -12.342 1.00 . A A . 37 GLU H    1 1 
       19 13210 1 1 37 GLU HA   H  4.181  7.079 -12.380 1.00 . A A . 37 GLU HA   1 1 
       19 13211 1 1 37 GLU HB2  H  3.461  9.401 -13.481 1.00 . A A . 37 GLU HB2  1 1 
       19 13212 1 1 37 GLU HB3  H  4.155  8.646 -14.909 1.00 . A A . 37 GLU HB3  1 1 
       19 13213 1 1 37 GLU HG2  H  2.563  6.663 -13.861 1.00 . A A . 37 GLU HG2  1 1 
       19 13214 1 1 37 GLU HG3  H  1.635  8.132 -13.565 1.00 . A A . 37 GLU HG3  1 1 
       19 13215 1 1 37 GLU N    N  5.492  8.670 -12.279 1.00 . A A . 37 GLU N    1 1 
       19 13216 1 1 37 GLU O    O  6.300  7.358 -14.834 1.00 . A A . 37 GLU O    1 1 
       19 13217 1 1 37 GLU OE1  O  2.822  7.476 -16.502 1.00 . A A . 37 GLU OE1  1 1 
       19 13218 1 1 37 GLU OE2  O  0.767  7.927 -15.867 1.00 . A A . 37 GLU OE2  1 1 
       19 13219 1 1 38 ARG C    C  7.956  4.953 -14.230 1.00 . A A . 38 ARG C    1 1 
       19 13220 1 1 38 ARG CA   C  6.476  4.626 -14.406 1.00 . A A . 38 ARG CA   1 1 
       19 13221 1 1 38 ARG CB   C  6.108  4.664 -15.891 1.00 . A A . 38 ARG CB   1 1 
       19 13222 1 1 38 ARG CD   C  5.694  2.308 -16.662 1.00 . A A . 38 ARG CD   1 1 
       19 13223 1 1 38 ARG CG   C  6.653  3.488 -16.684 1.00 . A A . 38 ARG CG   1 1 
       19 13224 1 1 38 ARG CZ   C  3.360  1.826 -17.266 1.00 . A A . 38 ARG CZ   1 1 
       19 13225 1 1 38 ARG H    H  5.086  5.218 -12.924 1.00 . A A . 38 ARG H    1 1 
       19 13226 1 1 38 ARG HA   H  6.291  3.633 -14.024 1.00 . A A . 38 ARG HA   1 1 
       19 13227 1 1 38 ARG HB2  H  5.032  4.664 -15.983 1.00 . A A . 38 ARG HB2  1 1 
       19 13228 1 1 38 ARG HB3  H  6.498  5.574 -16.322 1.00 . A A . 38 ARG HB3  1 1 
       19 13229 1 1 38 ARG HD2  H  6.149  1.481 -17.186 1.00 . A A . 38 ARG HD2  1 1 
       19 13230 1 1 38 ARG HD3  H  5.513  2.028 -15.635 1.00 . A A . 38 ARG HD3  1 1 
       19 13231 1 1 38 ARG HE   H  4.349  3.482 -17.772 1.00 . A A . 38 ARG HE   1 1 
       19 13232 1 1 38 ARG HG2  H  6.804  3.796 -17.709 1.00 . A A . 38 ARG HG2  1 1 
       19 13233 1 1 38 ARG HG3  H  7.596  3.183 -16.255 1.00 . A A . 38 ARG HG3  1 1 
       19 13234 1 1 38 ARG HH11 H  4.270  0.390 -16.175 1.00 . A A . 38 ARG HH11 1 1 
       19 13235 1 1 38 ARG HH12 H  2.625  0.062 -16.608 1.00 . A A . 38 ARG HH12 1 1 
       19 13236 1 1 38 ARG HH21 H  2.182  3.063 -18.347 1.00 . A A . 38 ARG HH21 1 1 
       19 13237 1 1 38 ARG HH22 H  1.438  1.583 -17.844 1.00 . A A . 38 ARG HH22 1 1 
       19 13238 1 1 38 ARG N    N  5.645  5.558 -13.654 1.00 . A A . 38 ARG N    1 1 
       19 13239 1 1 38 ARG NE   N  4.419  2.628 -17.298 1.00 . A A . 38 ARG NE   1 1 
       19 13240 1 1 38 ARG NH1  N  3.424  0.664 -16.631 1.00 . A A . 38 ARG NH1  1 1 
       19 13241 1 1 38 ARG NH2  N  2.234  2.187 -17.869 1.00 . A A . 38 ARG NH2  1 1 
       19 13242 1 1 38 ARG O    O  8.714  4.987 -15.200 1.00 . A A . 38 ARG O    1 1 
       19 13243 1 1 39 GLN C    C 10.133  5.026 -11.294 1.00 . A A . 39 GLN C    1 1 
       19 13244 1 1 39 GLN CA   C  9.748  5.520 -12.684 1.00 . A A . 39 GLN CA   1 1 
       19 13245 1 1 39 GLN CB   C  9.973  7.030 -12.782 1.00 . A A . 39 GLN CB   1 1 
       19 13246 1 1 39 GLN CD   C 12.274  6.763 -13.790 1.00 . A A . 39 GLN CD   1 1 
       19 13247 1 1 39 GLN CG   C 10.919  7.433 -13.902 1.00 . A A . 39 GLN CG   1 1 
       19 13248 1 1 39 GLN H    H  7.709  5.151 -12.256 1.00 . A A . 39 GLN H    1 1 
       19 13249 1 1 39 GLN HA   H 10.371  5.025 -13.414 1.00 . A A . 39 GLN HA   1 1 
       19 13250 1 1 39 GLN HB2  H  9.022  7.513 -12.952 1.00 . A A . 39 GLN HB2  1 1 
       19 13251 1 1 39 GLN HB3  H 10.384  7.382 -11.848 1.00 . A A . 39 GLN HB3  1 1 
       19 13252 1 1 39 GLN HE21 H 12.438  6.709 -15.770 1.00 . A A . 39 GLN HE21 1 1 
       19 13253 1 1 39 GLN HE22 H 13.766  6.042 -14.888 1.00 . A A . 39 GLN HE22 1 1 
       19 13254 1 1 39 GLN HG2  H 10.476  7.158 -14.847 1.00 . A A . 39 GLN HG2  1 1 
       19 13255 1 1 39 GLN HG3  H 11.059  8.503 -13.869 1.00 . A A . 39 GLN HG3  1 1 
       19 13256 1 1 39 GLN N    N  8.360  5.193 -12.987 1.00 . A A . 39 GLN N    1 1 
       19 13257 1 1 39 GLN NE2  N 12.888  6.475 -14.931 1.00 . A A . 39 GLN NE2  1 1 
       19 13258 1 1 39 GLN O    O  9.368  5.169 -10.341 1.00 . A A . 39 GLN O    1 1 
       19 13259 1 1 39 GLN OE1  O 12.764  6.507 -12.689 1.00 . A A . 39 GLN OE1  1 1 
       19 13260 1 1 40 GLN C    C 13.324  3.758  -9.934 1.00 . A A . 40 GLN C    1 1 
       19 13261 1 1 40 GLN CA   C 11.809  3.929  -9.911 1.00 . A A . 40 GLN CA   1 1 
       19 13262 1 1 40 GLN CB   C 11.138  2.593  -9.589 1.00 . A A . 40 GLN CB   1 1 
       19 13263 1 1 40 GLN CD   C 10.680  0.291 -10.525 1.00 . A A . 40 GLN CD   1 1 
       19 13264 1 1 40 GLN CG   C 11.674  1.430 -10.409 1.00 . A A . 40 GLN CG   1 1 
       19 13265 1 1 40 GLN H    H 11.888  4.360 -11.982 1.00 . A A . 40 GLN H    1 1 
       19 13266 1 1 40 GLN HA   H 11.552  4.644  -9.145 1.00 . A A . 40 GLN HA   1 1 
       19 13267 1 1 40 GLN HB2  H 11.291  2.369  -8.544 1.00 . A A . 40 GLN HB2  1 1 
       19 13268 1 1 40 GLN HB3  H 10.079  2.680  -9.778 1.00 . A A . 40 GLN HB3  1 1 
       19 13269 1 1 40 GLN HE21 H 11.595 -0.691  -9.059 1.00 . A A . 40 GLN HE21 1 1 
       19 13270 1 1 40 GLN HE22 H 10.220 -1.479  -9.747 1.00 . A A . 40 GLN HE22 1 1 
       19 13271 1 1 40 GLN HG2  H 11.910  1.784 -11.401 1.00 . A A . 40 GLN HG2  1 1 
       19 13272 1 1 40 GLN HG3  H 12.572  1.058  -9.937 1.00 . A A . 40 GLN HG3  1 1 
       19 13273 1 1 40 GLN N    N 11.324  4.444 -11.186 1.00 . A A . 40 GLN N    1 1 
       19 13274 1 1 40 GLN NE2  N 10.848 -0.730  -9.694 1.00 . A A . 40 GLN NE2  1 1 
       19 13275 1 1 40 GLN O    O 13.958  3.897 -10.981 1.00 . A A . 40 GLN O    1 1 
       19 13276 1 1 40 GLN OE1  O  9.769  0.329 -11.354 1.00 . A A . 40 GLN OE1  1 1 
       19 13277 1 1 41 ARG C    C 15.682  2.390  -7.463 1.00 . A A . 41 ARG C    1 1 
       19 13278 1 1 41 ARG CA   C 15.340  3.269  -8.662 1.00 . A A . 41 ARG CA   1 1 
       19 13279 1 1 41 ARG CB   C 16.044  4.622  -8.533 1.00 . A A . 41 ARG CB   1 1 
       19 13280 1 1 41 ARG CD   C 18.032  6.039  -9.128 1.00 . A A . 41 ARG CD   1 1 
       19 13281 1 1 41 ARG CG   C 17.263  4.762  -9.429 1.00 . A A . 41 ARG CG   1 1 
       19 13282 1 1 41 ARG CZ   C 19.652  7.499 -10.262 1.00 . A A . 41 ARG CZ   1 1 
       19 13283 1 1 41 ARG H    H 13.340  3.360  -7.975 1.00 . A A . 41 ARG H    1 1 
       19 13284 1 1 41 ARG HA   H 15.682  2.780  -9.561 1.00 . A A . 41 ARG HA   1 1 
       19 13285 1 1 41 ARG HB2  H 15.344  5.404  -8.789 1.00 . A A . 41 ARG HB2  1 1 
       19 13286 1 1 41 ARG HB3  H 16.359  4.753  -7.509 1.00 . A A . 41 ARG HB3  1 1 
       19 13287 1 1 41 ARG HD2  H 17.333  6.860  -9.076 1.00 . A A . 41 ARG HD2  1 1 
       19 13288 1 1 41 ARG HD3  H 18.528  5.928  -8.176 1.00 . A A . 41 ARG HD3  1 1 
       19 13289 1 1 41 ARG HE   H 19.248  5.619 -10.791 1.00 . A A . 41 ARG HE   1 1 
       19 13290 1 1 41 ARG HG2  H 17.915  3.916  -9.269 1.00 . A A . 41 ARG HG2  1 1 
       19 13291 1 1 41 ARG HG3  H 16.941  4.780 -10.460 1.00 . A A . 41 ARG HG3  1 1 
       19 13292 1 1 41 ARG HH11 H 18.705  8.340  -8.688 1.00 . A A . 41 ARG HH11 1 1 
       19 13293 1 1 41 ARG HH12 H 19.850  9.359  -9.496 1.00 . A A . 41 ARG HH12 1 1 
       19 13294 1 1 41 ARG HH21 H 20.758  6.951 -11.863 1.00 . A A . 41 ARG HH21 1 1 
       19 13295 1 1 41 ARG HH22 H 21.016  8.569 -11.302 1.00 . A A . 41 ARG HH22 1 1 
       19 13296 1 1 41 ARG N    N 13.899  3.457  -8.775 1.00 . A A . 41 ARG N    1 1 
       19 13297 1 1 41 ARG NE   N 19.031  6.330 -10.153 1.00 . A A . 41 ARG NE   1 1 
       19 13298 1 1 41 ARG NH1  N 19.379  8.480  -9.413 1.00 . A A . 41 ARG NH1  1 1 
       19 13299 1 1 41 ARG NH2  N 20.549  7.689 -11.221 1.00 . A A . 41 ARG NH2  1 1 
       19 13300 1 1 41 ARG O    O 15.038  2.473  -6.416 1.00 . A A . 41 ARG O    1 1 
       20 13301 1 1  1 SER C    C  8.089 -3.510   0.327 1.00 . A A .  1 SER C    1 1 
       20 13302 1 1  1 SER CA   C  7.030 -4.596   0.165 1.00 . A A .  1 SER CA   1 1 
       20 13303 1 1  1 SER CB   C  5.640 -3.962   0.095 1.00 . A A .  1 SER CB   1 1 
       20 13304 1 1  1 SER H1   H  6.532 -5.414   2.053 1.00 . A A .  1 SER H1   1 1 
       20 13305 1 1  1 SER HA   H  7.219 -5.132  -0.753 1.00 . A A .  1 SER HA   1 1 
       20 13306 1 1  1 SER HB2  H  5.611 -3.254  -0.719 1.00 . A A .  1 SER HB2  1 1 
       20 13307 1 1  1 SER HB3  H  4.903 -4.735  -0.074 1.00 . A A .  1 SER HB3  1 1 
       20 13308 1 1  1 SER HG   H  4.374 -3.287   1.429 1.00 . A A .  1 SER HG   1 1 
       20 13309 1 1  1 SER N    N  7.096 -5.553   1.263 1.00 . A A .  1 SER N    1 1 
       20 13310 1 1  1 SER O    O  8.031 -2.707   1.258 1.00 . A A .  1 SER O    1 1 
       20 13311 1 1  1 SER OG   O  5.326 -3.287   1.300 1.00 . A A .  1 SER OG   1 1 
       20 13312 1 1  2 GLU C    C  9.563 -1.088  -0.560 1.00 . A A .  2 GLU C    1 1 
       20 13313 1 1  2 GLU CA   C 10.128 -2.506  -0.543 1.00 . A A .  2 GLU CA   1 1 
       20 13314 1 1  2 GLU CB   C 11.078 -2.702  -1.727 1.00 . A A .  2 GLU CB   1 1 
       20 13315 1 1  2 GLU CD   C 13.478 -2.692  -2.515 1.00 . A A .  2 GLU CD   1 1 
       20 13316 1 1  2 GLU CG   C 12.499 -2.240  -1.449 1.00 . A A .  2 GLU CG   1 1 
       20 13317 1 1  2 GLU H    H  9.048 -4.160  -1.303 1.00 . A A .  2 GLU H    1 1 
       20 13318 1 1  2 GLU HA   H 10.677 -2.651   0.375 1.00 . A A .  2 GLU HA   1 1 
       20 13319 1 1  2 GLU HB2  H 11.106 -3.751  -1.981 1.00 . A A .  2 GLU HB2  1 1 
       20 13320 1 1  2 GLU HB3  H 10.700 -2.146  -2.572 1.00 . A A .  2 GLU HB3  1 1 
       20 13321 1 1  2 GLU HG2  H 12.511 -1.161  -1.406 1.00 . A A .  2 GLU HG2  1 1 
       20 13322 1 1  2 GLU HG3  H 12.815 -2.641  -0.497 1.00 . A A .  2 GLU HG3  1 1 
       20 13323 1 1  2 GLU N    N  9.056 -3.493  -0.585 1.00 . A A .  2 GLU N    1 1 
       20 13324 1 1  2 GLU O    O 10.192 -0.151  -0.068 1.00 . A A .  2 GLU O    1 1 
       20 13325 1 1  2 GLU OE1  O 13.215 -2.439  -3.709 1.00 . A A .  2 GLU OE1  1 1 
       20 13326 1 1  2 GLU OE2  O 14.509 -3.299  -2.154 1.00 . A A .  2 GLU OE2  1 1 
       20 13327 1 1  3 LYS C    C  8.588  1.359  -1.974 1.00 . A A .  3 LYS C    1 1 
       20 13328 1 1  3 LYS CA   C  7.721  0.363  -1.212 1.00 . A A .  3 LYS CA   1 1 
       20 13329 1 1  3 LYS CB   C  7.426  0.897   0.192 1.00 . A A .  3 LYS CB   1 1 
       20 13330 1 1  3 LYS CD   C  5.718  1.178   2.013 1.00 . A A .  3 LYS CD   1 1 
       20 13331 1 1  3 LYS CE   C  4.322  0.805   2.487 1.00 . A A .  3 LYS CE   1 1 
       20 13332 1 1  3 LYS CG   C  6.109  0.402   0.767 1.00 . A A .  3 LYS CG   1 1 
       20 13333 1 1  3 LYS H    H  7.921 -1.724  -1.506 1.00 . A A .  3 LYS H    1 1 
       20 13334 1 1  3 LYS HA   H  6.789  0.235  -1.742 1.00 . A A .  3 LYS HA   1 1 
       20 13335 1 1  3 LYS HB2  H  8.221  0.591   0.855 1.00 . A A .  3 LYS HB2  1 1 
       20 13336 1 1  3 LYS HB3  H  7.395  1.976   0.154 1.00 . A A .  3 LYS HB3  1 1 
       20 13337 1 1  3 LYS HD2  H  6.424  0.959   2.800 1.00 . A A .  3 LYS HD2  1 1 
       20 13338 1 1  3 LYS HD3  H  5.742  2.236   1.790 1.00 . A A .  3 LYS HD3  1 1 
       20 13339 1 1  3 LYS HE2  H  3.599  1.336   1.888 1.00 . A A .  3 LYS HE2  1 1 
       20 13340 1 1  3 LYS HE3  H  4.185 -0.259   2.358 1.00 . A A .  3 LYS HE3  1 1 
       20 13341 1 1  3 LYS HG2  H  5.335  0.522   0.024 1.00 . A A .  3 LYS HG2  1 1 
       20 13342 1 1  3 LYS HG3  H  6.209 -0.643   1.021 1.00 . A A .  3 LYS HG3  1 1 
       20 13343 1 1  3 LYS HZ1  H  3.514  1.997   3.999 1.00 . A A .  3 LYS HZ1  1 1 
       20 13344 1 1  3 LYS HZ2  H  5.026  1.341   4.379 1.00 . A A .  3 LYS HZ2  1 1 
       20 13345 1 1  3 LYS HZ3  H  3.646  0.362   4.414 1.00 . A A .  3 LYS HZ3  1 1 
       20 13346 1 1  3 LYS N    N  8.373 -0.939  -1.130 1.00 . A A .  3 LYS N    1 1 
       20 13347 1 1  3 LYS NZ   N  4.112  1.150   3.920 1.00 . A A .  3 LYS NZ   1 1 
       20 13348 1 1  3 LYS O    O  9.206  2.252  -1.394 1.00 . A A .  3 LYS O    1 1 
       20 13349 1 1  4 PRO C    C  8.841  3.492  -4.259 1.00 . A A .  4 PRO C    1 1 
       20 13350 1 1  4 PRO CA   C  9.423  2.085  -4.176 1.00 . A A .  4 PRO CA   1 1 
       20 13351 1 1  4 PRO CB   C  9.348  1.393  -5.539 1.00 . A A .  4 PRO CB   1 1 
       20 13352 1 1  4 PRO CD   C  7.923  0.165  -4.065 1.00 . A A .  4 PRO CD   1 1 
       20 13353 1 1  4 PRO CG   C  8.087  0.602  -5.494 1.00 . A A .  4 PRO CG   1 1 
       20 13354 1 1  4 PRO HA   H 10.453  2.142  -3.855 1.00 . A A .  4 PRO HA   1 1 
       20 13355 1 1  4 PRO HB2  H  9.321  2.138  -6.322 1.00 . A A .  4 PRO HB2  1 1 
       20 13356 1 1  4 PRO HB3  H 10.209  0.756  -5.671 1.00 . A A .  4 PRO HB3  1 1 
       20 13357 1 1  4 PRO HD2  H  6.878  0.139  -3.795 1.00 . A A .  4 PRO HD2  1 1 
       20 13358 1 1  4 PRO HD3  H  8.379 -0.802  -3.911 1.00 . A A .  4 PRO HD3  1 1 
       20 13359 1 1  4 PRO HG2  H  7.255  1.220  -5.795 1.00 . A A .  4 PRO HG2  1 1 
       20 13360 1 1  4 PRO HG3  H  8.170 -0.258  -6.141 1.00 . A A .  4 PRO HG3  1 1 
       20 13361 1 1  4 PRO N    N  8.635  1.207  -3.306 1.00 . A A .  4 PRO N    1 1 
       20 13362 1 1  4 PRO O    O  9.485  4.410  -4.765 1.00 . A A .  4 PRO O    1 1 
       20 13363 1 1  5 GLN C    C  7.160  5.686  -2.458 1.00 . A A .  5 GLN C    1 1 
       20 13364 1 1  5 GLN CA   C  6.952  4.949  -3.777 1.00 . A A .  5 GLN CA   1 1 
       20 13365 1 1  5 GLN CB   C  5.456  4.773  -4.046 1.00 . A A .  5 GLN CB   1 1 
       20 13366 1 1  5 GLN CD   C  3.472  3.320  -3.466 1.00 . A A .  5 GLN CD   1 1 
       20 13367 1 1  5 GLN CG   C  4.730  3.998  -2.959 1.00 . A A .  5 GLN CG   1 1 
       20 13368 1 1  5 GLN H    H  7.157  2.882  -3.372 1.00 . A A .  5 GLN H    1 1 
       20 13369 1 1  5 GLN HA   H  7.385  5.534  -4.574 1.00 . A A .  5 GLN HA   1 1 
       20 13370 1 1  5 GLN HB2  H  5.000  5.748  -4.130 1.00 . A A .  5 GLN HB2  1 1 
       20 13371 1 1  5 GLN HB3  H  5.331  4.244  -4.980 1.00 . A A .  5 GLN HB3  1 1 
       20 13372 1 1  5 GLN HE21 H  2.516  3.781  -1.785 1.00 . A A .  5 GLN HE21 1 1 
       20 13373 1 1  5 GLN HE22 H  1.596  2.906  -2.957 1.00 . A A .  5 GLN HE22 1 1 
       20 13374 1 1  5 GLN HG2  H  5.394  3.242  -2.567 1.00 . A A .  5 GLN HG2  1 1 
       20 13375 1 1  5 GLN HG3  H  4.459  4.682  -2.168 1.00 . A A .  5 GLN HG3  1 1 
       20 13376 1 1  5 GLN N    N  7.619  3.652  -3.760 1.00 . A A .  5 GLN N    1 1 
       20 13377 1 1  5 GLN NE2  N  2.422  3.336  -2.654 1.00 . A A .  5 GLN NE2  1 1 
       20 13378 1 1  5 GLN O    O  6.369  6.554  -2.091 1.00 . A A .  5 GLN O    1 1 
       20 13379 1 1  5 GLN OE1  O  3.445  2.787  -4.576 1.00 . A A .  5 GLN OE1  1 1 
       20 13380 1 1  6 GLN C    C  9.322  7.252  -0.675 1.00 . A A .  6 GLN C    1 1 
       20 13381 1 1  6 GLN CA   C  8.538  5.960  -0.472 1.00 . A A .  6 GLN CA   1 1 
       20 13382 1 1  6 GLN CB   C  9.336  4.999   0.412 1.00 . A A .  6 GLN CB   1 1 
       20 13383 1 1  6 GLN CD   C  9.984  4.563   2.814 1.00 . A A .  6 GLN CD   1 1 
       20 13384 1 1  6 GLN CG   C  9.768  5.606   1.736 1.00 . A A .  6 GLN CG   1 1 
       20 13385 1 1  6 GLN H    H  8.821  4.634  -2.097 1.00 . A A .  6 GLN H    1 1 
       20 13386 1 1  6 GLN HA   H  7.605  6.193   0.018 1.00 . A A .  6 GLN HA   1 1 
       20 13387 1 1  6 GLN HB2  H  8.728  4.131   0.619 1.00 . A A .  6 GLN HB2  1 1 
       20 13388 1 1  6 GLN HB3  H 10.222  4.689  -0.123 1.00 . A A .  6 GLN HB3  1 1 
       20 13389 1 1  6 GLN HE21 H  9.015  5.690   4.135 1.00 . A A .  6 GLN HE21 1 1 
       20 13390 1 1  6 GLN HE22 H  9.612  4.182   4.730 1.00 . A A .  6 GLN HE22 1 1 
       20 13391 1 1  6 GLN HG2  H 10.693  6.143   1.587 1.00 . A A .  6 GLN HG2  1 1 
       20 13392 1 1  6 GLN HG3  H  9.004  6.293   2.068 1.00 . A A .  6 GLN HG3  1 1 
       20 13393 1 1  6 GLN N    N  8.228  5.332  -1.751 1.00 . A A .  6 GLN N    1 1 
       20 13394 1 1  6 GLN NE2  N  9.487  4.839   4.015 1.00 . A A .  6 GLN NE2  1 1 
       20 13395 1 1  6 GLN O    O  9.213  8.186   0.119 1.00 . A A .  6 GLN O    1 1 
       20 13396 1 1  6 GLN OE1  O 10.590  3.519   2.572 1.00 . A A .  6 GLN OE1  1 1 
       20 13397 1 1  7 GLU C    C 10.023  9.676  -2.355 1.00 . A A .  7 GLU C    1 1 
       20 13398 1 1  7 GLU CA   C 10.914  8.476  -2.049 1.00 . A A .  7 GLU CA   1 1 
       20 13399 1 1  7 GLU CB   C 11.838  8.197  -3.237 1.00 . A A .  7 GLU CB   1 1 
       20 13400 1 1  7 GLU CD   C 14.110  8.045  -2.142 1.00 . A A .  7 GLU CD   1 1 
       20 13401 1 1  7 GLU CG   C 13.217  8.818  -3.094 1.00 . A A .  7 GLU CG   1 1 
       20 13402 1 1  7 GLU H    H 10.157  6.520  -2.338 1.00 . A A .  7 GLU H    1 1 
       20 13403 1 1  7 GLU HA   H 11.516  8.702  -1.182 1.00 . A A .  7 GLU HA   1 1 
       20 13404 1 1  7 GLU HB2  H 11.956  7.129  -3.343 1.00 . A A .  7 GLU HB2  1 1 
       20 13405 1 1  7 GLU HB3  H 11.381  8.590  -4.132 1.00 . A A .  7 GLU HB3  1 1 
       20 13406 1 1  7 GLU HG2  H 13.689  8.844  -4.064 1.00 . A A .  7 GLU HG2  1 1 
       20 13407 1 1  7 GLU HG3  H 13.107  9.826  -2.722 1.00 . A A .  7 GLU HG3  1 1 
       20 13408 1 1  7 GLU N    N 10.112  7.297  -1.743 1.00 . A A .  7 GLU N    1 1 
       20 13409 1 1  7 GLU O    O 10.379 10.819  -2.063 1.00 . A A .  7 GLU O    1 1 
       20 13410 1 1  7 GLU OE1  O 13.622  7.072  -1.529 1.00 . A A .  7 GLU OE1  1 1 
       20 13411 1 1  7 GLU OE2  O 15.296  8.413  -2.011 1.00 . A A .  7 GLU OE2  1 1 
       20 13412 1 1  8 LEU C    C  7.570 11.306  -2.065 1.00 . A A .  8 LEU C    1 1 
       20 13413 1 1  8 LEU CA   C  7.919 10.466  -3.290 1.00 . A A .  8 LEU CA   1 1 
       20 13414 1 1  8 LEU CB   C  6.646  9.865  -3.890 1.00 . A A .  8 LEU CB   1 1 
       20 13415 1 1  8 LEU CD1  C  6.194 11.792  -5.427 1.00 . A A .  8 LEU CD1  1 1 
       20 13416 1 1  8 LEU CD2  C  4.386 10.134  -4.940 1.00 . A A .  8 LEU CD2  1 1 
       20 13417 1 1  8 LEU CG   C  5.598 10.864  -4.380 1.00 . A A .  8 LEU CG   1 1 
       20 13418 1 1  8 LEU H    H  8.635  8.479  -3.154 1.00 . A A .  8 LEU H    1 1 
       20 13419 1 1  8 LEU HA   H  8.388 11.102  -4.026 1.00 . A A .  8 LEU HA   1 1 
       20 13420 1 1  8 LEU HB2  H  6.935  9.250  -4.729 1.00 . A A .  8 LEU HB2  1 1 
       20 13421 1 1  8 LEU HB3  H  6.186  9.245  -3.133 1.00 . A A .  8 LEU HB3  1 1 
       20 13422 1 1  8 LEU HD11 H  5.481 12.566  -5.670 1.00 . A A .  8 LEU HD11 1 1 
       20 13423 1 1  8 LEU HD12 H  6.429 11.227  -6.317 1.00 . A A .  8 LEU HD12 1 1 
       20 13424 1 1  8 LEU HD13 H  7.096 12.242  -5.037 1.00 . A A .  8 LEU HD13 1 1 
       20 13425 1 1  8 LEU HD21 H  3.650 10.007  -4.159 1.00 . A A .  8 LEU HD21 1 1 
       20 13426 1 1  8 LEU HD22 H  4.689  9.165  -5.310 1.00 . A A .  8 LEU HD22 1 1 
       20 13427 1 1  8 LEU HD23 H  3.960 10.711  -5.747 1.00 . A A .  8 LEU HD23 1 1 
       20 13428 1 1  8 LEU HG   H  5.269 11.469  -3.546 1.00 . A A .  8 LEU HG   1 1 
       20 13429 1 1  8 LEU N    N  8.863  9.409  -2.945 1.00 . A A .  8 LEU N    1 1 
       20 13430 1 1  8 LEU O    O  7.597 12.535  -2.116 1.00 . A A .  8 LEU O    1 1 
       20 13431 1 1  9 GLU C    C  7.962 12.339   0.652 1.00 . A A .  9 GLU C    1 1 
       20 13432 1 1  9 GLU CA   C  6.893 11.318   0.272 1.00 . A A .  9 GLU CA   1 1 
       20 13433 1 1  9 GLU CB   C  6.712 10.307   1.407 1.00 . A A .  9 GLU CB   1 1 
       20 13434 1 1  9 GLU CD   C  5.156  8.559   2.357 1.00 . A A .  9 GLU CD   1 1 
       20 13435 1 1  9 GLU CG   C  5.684  9.230   1.104 1.00 . A A .  9 GLU CG   1 1 
       20 13436 1 1  9 GLU H    H  7.241  9.653  -0.988 1.00 . A A .  9 GLU H    1 1 
       20 13437 1 1  9 GLU HA   H  5.960 11.835   0.111 1.00 . A A .  9 GLU HA   1 1 
       20 13438 1 1  9 GLU HB2  H  7.660  9.828   1.600 1.00 . A A .  9 GLU HB2  1 1 
       20 13439 1 1  9 GLU HB3  H  6.398 10.835   2.295 1.00 . A A .  9 GLU HB3  1 1 
       20 13440 1 1  9 GLU HG2  H  4.855  9.679   0.578 1.00 . A A .  9 GLU HG2  1 1 
       20 13441 1 1  9 GLU HG3  H  6.143  8.479   0.477 1.00 . A A .  9 GLU HG3  1 1 
       20 13442 1 1  9 GLU N    N  7.245 10.633  -0.966 1.00 . A A .  9 GLU N    1 1 
       20 13443 1 1  9 GLU O    O  7.656 13.400   1.193 1.00 . A A .  9 GLU O    1 1 
       20 13444 1 1  9 GLU OE1  O  4.848  9.278   3.330 1.00 . A A .  9 GLU OE1  1 1 
       20 13445 1 1  9 GLU OE2  O  5.050  7.315   2.363 1.00 . A A .  9 GLU OE2  1 1 
       20 13446 1 1 10 GLU C    C 10.343 14.104  -0.255 1.00 . A A . 10 GLU C    1 1 
       20 13447 1 1 10 GLU CA   C 10.331 12.895   0.676 1.00 . A A . 10 GLU CA   1 1 
       20 13448 1 1 10 GLU CB   C 11.658 12.141   0.567 1.00 . A A . 10 GLU CB   1 1 
       20 13449 1 1 10 GLU CD   C 12.985 10.078   1.172 1.00 . A A . 10 GLU CD   1 1 
       20 13450 1 1 10 GLU CG   C 11.643 10.782   1.246 1.00 . A A . 10 GLU CG   1 1 
       20 13451 1 1 10 GLU H    H  9.397 11.148  -0.070 1.00 . A A . 10 GLU H    1 1 
       20 13452 1 1 10 GLU HA   H 10.206 13.239   1.691 1.00 . A A . 10 GLU HA   1 1 
       20 13453 1 1 10 GLU HB2  H 11.892 11.997  -0.477 1.00 . A A . 10 GLU HB2  1 1 
       20 13454 1 1 10 GLU HB3  H 12.435 12.738   1.021 1.00 . A A . 10 GLU HB3  1 1 
       20 13455 1 1 10 GLU HG2  H 11.381 10.915   2.285 1.00 . A A . 10 GLU HG2  1 1 
       20 13456 1 1 10 GLU HG3  H 10.901 10.162   0.765 1.00 . A A . 10 GLU HG3  1 1 
       20 13457 1 1 10 GLU N    N  9.217 12.008   0.363 1.00 . A A . 10 GLU N    1 1 
       20 13458 1 1 10 GLU O    O 10.551 15.236   0.182 1.00 . A A . 10 GLU O    1 1 
       20 13459 1 1 10 GLU OE1  O 13.998 10.760   0.913 1.00 . A A . 10 GLU OE1  1 1 
       20 13460 1 1 10 GLU OE2  O 13.021  8.846   1.372 1.00 . A A . 10 GLU OE2  1 1 
       20 13461 1 1 11 CYS C    C  8.997 15.930  -2.232 1.00 . A A . 11 CYS C    1 1 
       20 13462 1 1 11 CYS CA   C 10.101 14.921  -2.535 1.00 . A A . 11 CYS CA   1 1 
       20 13463 1 1 11 CYS CB   C  9.903 14.338  -3.936 1.00 . A A . 11 CYS CB   1 1 
       20 13464 1 1 11 CYS H    H  9.960 12.931  -1.829 1.00 . A A . 11 CYS H    1 1 
       20 13465 1 1 11 CYS HA   H 11.054 15.426  -2.497 1.00 . A A . 11 CYS HA   1 1 
       20 13466 1 1 11 CYS HB2  H 10.401 13.381  -3.992 1.00 . A A . 11 CYS HB2  1 1 
       20 13467 1 1 11 CYS HB3  H  8.847 14.199  -4.113 1.00 . A A . 11 CYS HB3  1 1 
       20 13468 1 1 11 CYS N    N 10.118 13.855  -1.541 1.00 . A A . 11 CYS N    1 1 
       20 13469 1 1 11 CYS O    O  9.235 17.138  -2.214 1.00 . A A . 11 CYS O    1 1 
       20 13470 1 1 11 CYS SG   S 10.560 15.382  -5.276 1.00 . A A . 11 CYS SG   1 1 
       20 13471 1 1 12 GLN C    C  6.864 17.027  -0.376 1.00 . A A . 12 GLN C    1 1 
       20 13472 1 1 12 GLN CA   C  6.651 16.283  -1.690 1.00 . A A . 12 GLN CA   1 1 
       20 13473 1 1 12 GLN CB   C  5.368 15.454  -1.618 1.00 . A A . 12 GLN CB   1 1 
       20 13474 1 1 12 GLN CD   C  3.634 14.313  -3.059 1.00 . A A . 12 GLN CD   1 1 
       20 13475 1 1 12 GLN CG   C  5.104 14.632  -2.869 1.00 . A A . 12 GLN CG   1 1 
       20 13476 1 1 12 GLN H    H  7.665 14.455  -2.022 1.00 . A A . 12 GLN H    1 1 
       20 13477 1 1 12 GLN HA   H  6.559 17.005  -2.487 1.00 . A A . 12 GLN HA   1 1 
       20 13478 1 1 12 GLN HB2  H  5.435 14.780  -0.777 1.00 . A A . 12 GLN HB2  1 1 
       20 13479 1 1 12 GLN HB3  H  4.531 16.121  -1.469 1.00 . A A . 12 GLN HB3  1 1 
       20 13480 1 1 12 GLN HE21 H  3.616 15.304  -4.782 1.00 . A A . 12 GLN HE21 1 1 
       20 13481 1 1 12 GLN HE22 H  2.114 14.592  -4.309 1.00 . A A . 12 GLN HE22 1 1 
       20 13482 1 1 12 GLN HG2  H  5.449 15.187  -3.729 1.00 . A A . 12 GLN HG2  1 1 
       20 13483 1 1 12 GLN HG3  H  5.653 13.704  -2.797 1.00 . A A . 12 GLN HG3  1 1 
       20 13484 1 1 12 GLN N    N  7.791 15.426  -1.993 1.00 . A A . 12 GLN N    1 1 
       20 13485 1 1 12 GLN NE2  N  3.063 14.784  -4.161 1.00 . A A . 12 GLN NE2  1 1 
       20 13486 1 1 12 GLN O    O  6.619 18.229  -0.285 1.00 . A A . 12 GLN O    1 1 
       20 13487 1 1 12 GLN OE1  O  3.018 13.649  -2.224 1.00 . A A . 12 GLN OE1  1 1 
       20 13488 1 1 13 ASN C    C  8.488 18.105   1.839 1.00 . A A . 13 ASN C    1 1 
       20 13489 1 1 13 ASN CA   C  7.566 16.895   1.951 1.00 . A A . 13 ASN CA   1 1 
       20 13490 1 1 13 ASN CB   C  8.179 15.859   2.896 1.00 . A A . 13 ASN CB   1 1 
       20 13491 1 1 13 ASN CG   C  8.741 16.486   4.157 1.00 . A A . 13 ASN CG   1 1 
       20 13492 1 1 13 ASN H    H  7.501 15.349   0.507 1.00 . A A . 13 ASN H    1 1 
       20 13493 1 1 13 ASN HA   H  6.617 17.216   2.352 1.00 . A A . 13 ASN HA   1 1 
       20 13494 1 1 13 ASN HB2  H  7.419 15.145   3.180 1.00 . A A . 13 ASN HB2  1 1 
       20 13495 1 1 13 ASN HB3  H  8.978 15.342   2.385 1.00 . A A . 13 ASN HB3  1 1 
       20 13496 1 1 13 ASN HD21 H 10.491 16.781   3.260 1.00 . A A . 13 ASN HD21 1 1 
       20 13497 1 1 13 ASN HD22 H 10.390 17.310   4.901 1.00 . A A . 13 ASN HD22 1 1 
       20 13498 1 1 13 ASN N    N  7.322 16.303   0.641 1.00 . A A . 13 ASN N    1 1 
       20 13499 1 1 13 ASN ND2  N 10.001 16.901   4.100 1.00 . A A . 13 ASN ND2  1 1 
       20 13500 1 1 13 ASN O    O  8.311 19.102   2.540 1.00 . A A . 13 ASN O    1 1 
       20 13501 1 1 13 ASN OD1  O  8.049 16.597   5.169 1.00 . A A . 13 ASN OD1  1 1 
       20 13502 1 1 14 VAL C    C  9.762 20.277   0.040 1.00 . A A . 14 VAL C    1 1 
       20 13503 1 1 14 VAL CA   C 10.423 19.098   0.745 1.00 . A A . 14 VAL CA   1 1 
       20 13504 1 1 14 VAL CB   C 11.637 18.634  -0.081 1.00 . A A . 14 VAL CB   1 1 
       20 13505 1 1 14 VAL CG1  C 12.598 19.790  -0.314 1.00 . A A . 14 VAL CG1  1 1 
       20 13506 1 1 14 VAL CG2  C 12.341 17.476   0.611 1.00 . A A . 14 VAL CG2  1 1 
       20 13507 1 1 14 VAL H    H  9.565 17.191   0.424 1.00 . A A . 14 VAL H    1 1 
       20 13508 1 1 14 VAL HA   H 10.776 19.422   1.714 1.00 . A A . 14 VAL HA   1 1 
       20 13509 1 1 14 VAL HB   H 11.283 18.291  -1.042 1.00 . A A . 14 VAL HB   1 1 
       20 13510 1 1 14 VAL HG11 H 12.102 20.560  -0.888 1.00 . A A . 14 VAL HG11 1 1 
       20 13511 1 1 14 VAL HG12 H 12.912 20.195   0.637 1.00 . A A . 14 VAL HG12 1 1 
       20 13512 1 1 14 VAL HG13 H 13.461 19.436  -0.858 1.00 . A A . 14 VAL HG13 1 1 
       20 13513 1 1 14 VAL HG21 H 11.749 17.148   1.452 1.00 . A A . 14 VAL HG21 1 1 
       20 13514 1 1 14 VAL HG22 H 12.460 16.659  -0.086 1.00 . A A . 14 VAL HG22 1 1 
       20 13515 1 1 14 VAL HG23 H 13.311 17.799   0.956 1.00 . A A . 14 VAL HG23 1 1 
       20 13516 1 1 14 VAL N    N  9.474 18.011   0.952 1.00 . A A . 14 VAL N    1 1 
       20 13517 1 1 14 VAL O    O  9.996 21.435   0.389 1.00 . A A . 14 VAL O    1 1 
       20 13518 1 1 15 CYS C    C  7.398 21.887  -0.789 1.00 . A A . 15 CYS C    1 1 
       20 13519 1 1 15 CYS CA   C  8.240 21.010  -1.712 1.00 . A A . 15 CYS CA   1 1 
       20 13520 1 1 15 CYS CB   C  7.350 20.377  -2.784 1.00 . A A . 15 CYS CB   1 1 
       20 13521 1 1 15 CYS H    H  8.788 19.034  -1.187 1.00 . A A . 15 CYS H    1 1 
       20 13522 1 1 15 CYS HA   H  8.984 21.627  -2.193 1.00 . A A . 15 CYS HA   1 1 
       20 13523 1 1 15 CYS HB2  H  6.697 19.654  -2.317 1.00 . A A . 15 CYS HB2  1 1 
       20 13524 1 1 15 CYS HB3  H  6.752 21.148  -3.246 1.00 . A A . 15 CYS HB3  1 1 
       20 13525 1 1 15 CYS N    N  8.935 19.976  -0.955 1.00 . A A . 15 CYS N    1 1 
       20 13526 1 1 15 CYS O    O  7.379 23.110  -0.925 1.00 . A A . 15 CYS O    1 1 
       20 13527 1 1 15 CYS SG   S  8.270 19.520  -4.103 1.00 . A A . 15 CYS SG   1 1 
       20 13528 1 1 16 ARG C    C  6.700 22.865   2.003 1.00 . A A . 16 ARG C    1 1 
       20 13529 1 1 16 ARG CA   C  5.859 21.973   1.094 1.00 . A A . 16 ARG CA   1 1 
       20 13530 1 1 16 ARG CB   C  5.046 20.989   1.937 1.00 . A A . 16 ARG CB   1 1 
       20 13531 1 1 16 ARG CD   C  4.053 18.685   1.795 1.00 . A A . 16 ARG CD   1 1 
       20 13532 1 1 16 ARG CG   C  4.198 20.036   1.112 1.00 . A A . 16 ARG CG   1 1 
       20 13533 1 1 16 ARG CZ   C  3.039 16.511   1.255 1.00 . A A . 16 ARG CZ   1 1 
       20 13534 1 1 16 ARG H    H  6.760 20.275   0.208 1.00 . A A . 16 ARG H    1 1 
       20 13535 1 1 16 ARG HA   H  5.182 22.593   0.527 1.00 . A A . 16 ARG HA   1 1 
       20 13536 1 1 16 ARG HB2  H  5.724 20.403   2.540 1.00 . A A . 16 ARG HB2  1 1 
       20 13537 1 1 16 ARG HB3  H  4.391 21.548   2.588 1.00 . A A . 16 ARG HB3  1 1 
       20 13538 1 1 16 ARG HD2  H  5.009 18.400   2.207 1.00 . A A . 16 ARG HD2  1 1 
       20 13539 1 1 16 ARG HD3  H  3.330 18.776   2.593 1.00 . A A . 16 ARG HD3  1 1 
       20 13540 1 1 16 ARG HE   H  3.742 17.806  -0.089 1.00 . A A . 16 ARG HE   1 1 
       20 13541 1 1 16 ARG HG2  H  3.216 20.466   0.978 1.00 . A A . 16 ARG HG2  1 1 
       20 13542 1 1 16 ARG HG3  H  4.666 19.894   0.149 1.00 . A A . 16 ARG HG3  1 1 
       20 13543 1 1 16 ARG HH11 H  3.127 16.942   3.227 1.00 . A A . 16 ARG HH11 1 1 
       20 13544 1 1 16 ARG HH12 H  2.415 15.413   2.832 1.00 . A A . 16 ARG HH12 1 1 
       20 13545 1 1 16 ARG HH21 H  2.806 15.796  -0.621 1.00 . A A . 16 ARG HH21 1 1 
       20 13546 1 1 16 ARG HH22 H  2.234 14.761   0.643 1.00 . A A . 16 ARG HH22 1 1 
       20 13547 1 1 16 ARG N    N  6.704 21.252   0.149 1.00 . A A . 16 ARG N    1 1 
       20 13548 1 1 16 ARG NE   N  3.609 17.647   0.868 1.00 . A A . 16 ARG NE   1 1 
       20 13549 1 1 16 ARG NH1  N  2.845 16.268   2.544 1.00 . A A . 16 ARG NH1  1 1 
       20 13550 1 1 16 ARG NH2  N  2.662 15.616   0.352 1.00 . A A . 16 ARG NH2  1 1 
       20 13551 1 1 16 ARG O    O  6.191 23.814   2.599 1.00 . A A . 16 ARG O    1 1 
       20 13552 1 1 17 MET C    C  9.548 24.451   2.139 1.00 . A A . 17 MET C    1 1 
       20 13553 1 1 17 MET CA   C  8.898 23.327   2.940 1.00 . A A . 17 MET CA   1 1 
       20 13554 1 1 17 MET CB   C  9.976 22.419   3.533 1.00 . A A . 17 MET CB   1 1 
       20 13555 1 1 17 MET CE   C 10.786 22.809   7.070 1.00 . A A . 17 MET CE   1 1 
       20 13556 1 1 17 MET CG   C  9.556 21.742   4.828 1.00 . A A . 17 MET CG   1 1 
       20 13557 1 1 17 MET H    H  8.334 21.784   1.605 1.00 . A A . 17 MET H    1 1 
       20 13558 1 1 17 MET HA   H  8.322 23.760   3.744 1.00 . A A . 17 MET HA   1 1 
       20 13559 1 1 17 MET HB2  H 10.220 21.651   2.814 1.00 . A A . 17 MET HB2  1 1 
       20 13560 1 1 17 MET HB3  H 10.859 23.009   3.732 1.00 . A A . 17 MET HB3  1 1 
       20 13561 1 1 17 MET HE1  H  9.755 23.131   7.103 1.00 . A A . 17 MET HE1  1 1 
       20 13562 1 1 17 MET HE2  H 11.097 22.499   8.057 1.00 . A A . 17 MET HE2  1 1 
       20 13563 1 1 17 MET HE3  H 11.408 23.627   6.736 1.00 . A A . 17 MET HE3  1 1 
       20 13564 1 1 17 MET HG2  H  8.844 22.376   5.336 1.00 . A A . 17 MET HG2  1 1 
       20 13565 1 1 17 MET HG3  H  9.087 20.799   4.589 1.00 . A A . 17 MET HG3  1 1 
       20 13566 1 1 17 MET N    N  7.987 22.553   2.104 1.00 . A A . 17 MET N    1 1 
       20 13567 1 1 17 MET O    O 10.494 25.089   2.600 1.00 . A A . 17 MET O    1 1 
       20 13568 1 1 17 MET SD   S 10.946 21.434   5.934 1.00 . A A . 17 MET SD   1 1 
       20 13569 1 1 18 LYS C    C  8.974 27.094   0.437 1.00 . A A . 18 LYS C    1 1 
       20 13570 1 1 18 LYS CA   C  9.563 25.735   0.071 1.00 . A A . 18 LYS CA   1 1 
       20 13571 1 1 18 LYS CB   C  9.261 25.414  -1.395 1.00 . A A . 18 LYS CB   1 1 
       20 13572 1 1 18 LYS CD   C 11.475 24.281  -1.750 1.00 . A A . 18 LYS CD   1 1 
       20 13573 1 1 18 LYS CE   C 12.202 23.662  -2.934 1.00 . A A . 18 LYS CE   1 1 
       20 13574 1 1 18 LYS CG   C  9.967 24.169  -1.903 1.00 . A A . 18 LYS CG   1 1 
       20 13575 1 1 18 LYS H    H  8.278 24.146   0.624 1.00 . A A . 18 LYS H    1 1 
       20 13576 1 1 18 LYS HA   H 10.633 25.771   0.210 1.00 . A A . 18 LYS HA   1 1 
       20 13577 1 1 18 LYS HB2  H  8.197 25.271  -1.508 1.00 . A A . 18 LYS HB2  1 1 
       20 13578 1 1 18 LYS HB3  H  9.570 26.251  -2.005 1.00 . A A . 18 LYS HB3  1 1 
       20 13579 1 1 18 LYS HD2  H 11.745 25.324  -1.682 1.00 . A A . 18 LYS HD2  1 1 
       20 13580 1 1 18 LYS HD3  H 11.775 23.769  -0.847 1.00 . A A . 18 LYS HD3  1 1 
       20 13581 1 1 18 LYS HE2  H 11.945 24.213  -3.826 1.00 . A A . 18 LYS HE2  1 1 
       20 13582 1 1 18 LYS HE3  H 13.266 23.731  -2.762 1.00 . A A . 18 LYS HE3  1 1 
       20 13583 1 1 18 LYS HG2  H  9.621 23.315  -1.339 1.00 . A A . 18 LYS HG2  1 1 
       20 13584 1 1 18 LYS HG3  H  9.729 24.033  -2.948 1.00 . A A . 18 LYS HG3  1 1 
       20 13585 1 1 18 LYS HZ1  H 12.665 21.687  -3.433 1.00 . A A . 18 LYS HZ1  1 1 
       20 13586 1 1 18 LYS HZ2  H 11.092 22.147  -3.848 1.00 . A A . 18 LYS HZ2  1 1 
       20 13587 1 1 18 LYS HZ3  H 11.481 21.831  -2.233 1.00 . A A . 18 LYS HZ3  1 1 
       20 13588 1 1 18 LYS N    N  9.034 24.688   0.937 1.00 . A A . 18 LYS N    1 1 
       20 13589 1 1 18 LYS NZ   N 11.834 22.232  -3.125 1.00 . A A . 18 LYS NZ   1 1 
       20 13590 1 1 18 LYS O    O  7.755 27.264   0.467 1.00 . A A . 18 LYS O    1 1 
       20 13591 1 1 19 ARG C    C  9.349 30.304  -0.152 1.00 . A A . 19 ARG C    1 1 
       20 13592 1 1 19 ARG CA   C  9.412 29.400   1.077 1.00 . A A . 19 ARG CA   1 1 
       20 13593 1 1 19 ARG CB   C 10.360 30.001   2.117 1.00 . A A . 19 ARG CB   1 1 
       20 13594 1 1 19 ARG CD   C  8.772 30.101   4.063 1.00 . A A . 19 ARG CD   1 1 
       20 13595 1 1 19 ARG CG   C  9.665 30.900   3.126 1.00 . A A . 19 ARG CG   1 1 
       20 13596 1 1 19 ARG CZ   C  7.418 30.493   6.077 1.00 . A A . 19 ARG CZ   1 1 
       20 13597 1 1 19 ARG H    H 10.806 27.860   0.670 1.00 . A A . 19 ARG H    1 1 
       20 13598 1 1 19 ARG HA   H  8.424 29.325   1.504 1.00 . A A . 19 ARG HA   1 1 
       20 13599 1 1 19 ARG HB2  H 10.841 29.198   2.655 1.00 . A A . 19 ARG HB2  1 1 
       20 13600 1 1 19 ARG HB3  H 11.112 30.583   1.607 1.00 . A A . 19 ARG HB3  1 1 
       20 13601 1 1 19 ARG HD2  H  7.892 29.790   3.521 1.00 . A A . 19 ARG HD2  1 1 
       20 13602 1 1 19 ARG HD3  H  9.314 29.230   4.399 1.00 . A A . 19 ARG HD3  1 1 
       20 13603 1 1 19 ARG HE   H  8.810 31.739   5.379 1.00 . A A . 19 ARG HE   1 1 
       20 13604 1 1 19 ARG HG2  H 10.413 31.415   3.711 1.00 . A A . 19 ARG HG2  1 1 
       20 13605 1 1 19 ARG HG3  H  9.061 31.622   2.596 1.00 . A A . 19 ARG HG3  1 1 
       20 13606 1 1 19 ARG HH11 H  7.031 28.758   5.116 1.00 . A A . 19 ARG HH11 1 1 
       20 13607 1 1 19 ARG HH12 H  6.084 29.046   6.538 1.00 . A A . 19 ARG HH12 1 1 
       20 13608 1 1 19 ARG HH21 H  7.568 32.130   7.252 1.00 . A A . 19 ARG HH21 1 1 
       20 13609 1 1 19 ARG HH22 H  6.389 30.965   7.751 1.00 . A A . 19 ARG HH22 1 1 
       20 13610 1 1 19 ARG N    N  9.847 28.057   0.712 1.00 . A A . 19 ARG N    1 1 
       20 13611 1 1 19 ARG NE   N  8.360 30.882   5.226 1.00 . A A . 19 ARG NE   1 1 
       20 13612 1 1 19 ARG NH1  N  6.792 29.338   5.895 1.00 . A A . 19 ARG NH1  1 1 
       20 13613 1 1 19 ARG NH2  N  7.099 31.259   7.112 1.00 . A A . 19 ARG NH2  1 1 
       20 13614 1 1 19 ARG O    O  9.761 31.463  -0.103 1.00 . A A . 19 ARG O    1 1 
       20 13615 1 1 20 TRP C    C  7.301 31.062  -2.668 1.00 . A A . 20 TRP C    1 1 
       20 13616 1 1 20 TRP CA   C  8.716 30.522  -2.491 1.00 . A A . 20 TRP CA   1 1 
       20 13617 1 1 20 TRP CB   C  9.094 29.645  -3.685 1.00 . A A . 20 TRP CB   1 1 
       20 13618 1 1 20 TRP CD1  C 11.462 28.735  -3.322 1.00 . A A . 20 TRP CD1  1 1 
       20 13619 1 1 20 TRP CD2  C 11.329 30.377  -4.839 1.00 . A A . 20 TRP CD2  1 1 
       20 13620 1 1 20 TRP CE2  C 12.673 29.970  -4.735 1.00 . A A . 20 TRP CE2  1 1 
       20 13621 1 1 20 TRP CE3  C 11.002 31.399  -5.735 1.00 . A A . 20 TRP CE3  1 1 
       20 13622 1 1 20 TRP CG   C 10.571 29.575  -3.928 1.00 . A A . 20 TRP CG   1 1 
       20 13623 1 1 20 TRP CH2  C 13.339 31.548  -6.361 1.00 . A A . 20 TRP CH2  1 1 
       20 13624 1 1 20 TRP CZ2  C 13.687 30.550  -5.492 1.00 . A A . 20 TRP CZ2  1 1 
       20 13625 1 1 20 TRP CZ3  C 12.010 31.974  -6.486 1.00 . A A . 20 TRP CZ3  1 1 
       20 13626 1 1 20 TRP H    H  8.521 28.835  -1.226 1.00 . A A . 20 TRP H    1 1 
       20 13627 1 1 20 TRP HA   H  9.403 31.354  -2.436 1.00 . A A . 20 TRP HA   1 1 
       20 13628 1 1 20 TRP HB2  H  8.736 28.640  -3.513 1.00 . A A . 20 TRP HB2  1 1 
       20 13629 1 1 20 TRP HB3  H  8.627 30.041  -4.575 1.00 . A A . 20 TRP HB3  1 1 
       20 13630 1 1 20 TRP HD1  H 11.196 28.003  -2.576 1.00 . A A . 20 TRP HD1  1 1 
       20 13631 1 1 20 TRP HE1  H 13.539 28.492  -3.524 1.00 . A A . 20 TRP HE1  1 1 
       20 13632 1 1 20 TRP HE3  H  9.984 31.741  -5.845 1.00 . A A . 20 TRP HE3  1 1 
       20 13633 1 1 20 TRP HH2  H 14.094 32.026  -6.967 1.00 . A A . 20 TRP HH2  1 1 
       20 13634 1 1 20 TRP HZ2  H 14.716 30.232  -5.408 1.00 . A A . 20 TRP HZ2  1 1 
       20 13635 1 1 20 TRP HZ3  H 11.777 32.766  -7.183 1.00 . A A . 20 TRP HZ3  1 1 
       20 13636 1 1 20 TRP N    N  8.832 29.765  -1.250 1.00 . A A . 20 TRP N    1 1 
       20 13637 1 1 20 TRP NE1  N 12.728 28.968  -3.803 1.00 . A A . 20 TRP NE1  1 1 
       20 13638 1 1 20 TRP O    O  7.084 32.274  -2.656 1.00 . A A . 20 TRP O    1 1 
       20 13639 1 1 21 SER C    C  4.050 29.313  -3.098 1.00 . A A . 21 SER C    1 1 
       20 13640 1 1 21 SER CA   C  4.949 30.543  -3.015 1.00 . A A . 21 SER CA   1 1 
       20 13641 1 1 21 SER CB   C  4.793 31.389  -4.280 1.00 . A A . 21 SER CB   1 1 
       20 13642 1 1 21 SER H    H  6.580 29.205  -2.834 1.00 . A A . 21 SER H    1 1 
       20 13643 1 1 21 SER HA   H  4.654 31.133  -2.160 1.00 . A A . 21 SER HA   1 1 
       20 13644 1 1 21 SER HB2  H  3.749 31.621  -4.429 1.00 . A A . 21 SER HB2  1 1 
       20 13645 1 1 21 SER HB3  H  5.354 32.306  -4.169 1.00 . A A . 21 SER HB3  1 1 
       20 13646 1 1 21 SER HG   H  5.870 31.264  -5.912 1.00 . A A . 21 SER HG   1 1 
       20 13647 1 1 21 SER N    N  6.343 30.157  -2.833 1.00 . A A . 21 SER N    1 1 
       20 13648 1 1 21 SER O    O  4.463 28.258  -3.581 1.00 . A A . 21 SER O    1 1 
       20 13649 1 1 21 SER OG   O  5.273 30.696  -5.419 1.00 . A A . 21 SER OG   1 1 
       20 13650 1 1 22 THR C    C  1.747 27.749  -4.035 1.00 . A A . 22 THR C    1 1 
       20 13651 1 1 22 THR CA   C  1.858 28.358  -2.642 1.00 . A A . 22 THR CA   1 1 
       20 13652 1 1 22 THR CB   C  0.463 28.823  -2.184 1.00 . A A . 22 THR CB   1 1 
       20 13653 1 1 22 THR CG2  C -0.074 29.909  -3.104 1.00 . A A . 22 THR CG2  1 1 
       20 13654 1 1 22 THR H    H  2.546 30.321  -2.250 1.00 . A A . 22 THR H    1 1 
       20 13655 1 1 22 THR HA   H  2.205 27.600  -1.954 1.00 . A A . 22 THR HA   1 1 
       20 13656 1 1 22 THR HB   H  0.543 29.226  -1.185 1.00 . A A . 22 THR HB   1 1 
       20 13657 1 1 22 THR HG1  H -0.529 27.383  -1.271 1.00 . A A . 22 THR HG1  1 1 
       20 13658 1 1 22 THR HG21 H  0.749 30.399  -3.601 1.00 . A A . 22 THR HG21 1 1 
       20 13659 1 1 22 THR HG22 H -0.626 30.633  -2.523 1.00 . A A . 22 THR HG22 1 1 
       20 13660 1 1 22 THR HG23 H -0.727 29.466  -3.841 1.00 . A A . 22 THR HG23 1 1 
       20 13661 1 1 22 THR N    N  2.817 29.456  -2.622 1.00 . A A . 22 THR N    1 1 
       20 13662 1 1 22 THR O    O  1.543 26.545  -4.180 1.00 . A A . 22 THR O    1 1 
       20 13663 1 1 22 THR OG1  O -0.442 27.713  -2.169 1.00 . A A . 22 THR OG1  1 1 
       20 13664 1 1 23 GLU C    C  2.940 27.171  -6.762 1.00 . A A . 23 GLU C    1 1 
       20 13665 1 1 23 GLU CA   C  1.800 28.132  -6.437 1.00 . A A . 23 GLU CA   1 1 
       20 13666 1 1 23 GLU CB   C  1.836 29.324  -7.396 1.00 . A A . 23 GLU CB   1 1 
       20 13667 1 1 23 GLU CD   C  0.555 31.213  -8.479 1.00 . A A . 23 GLU CD   1 1 
       20 13668 1 1 23 GLU CG   C  0.478 29.972  -7.611 1.00 . A A . 23 GLU CG   1 1 
       20 13669 1 1 23 GLU H    H  2.044 29.540  -4.875 1.00 . A A . 23 GLU H    1 1 
       20 13670 1 1 23 GLU HA   H  0.862 27.613  -6.558 1.00 . A A . 23 GLU HA   1 1 
       20 13671 1 1 23 GLU HB2  H  2.509 30.070  -7.000 1.00 . A A . 23 GLU HB2  1 1 
       20 13672 1 1 23 GLU HB3  H  2.207 28.990  -8.353 1.00 . A A . 23 GLU HB3  1 1 
       20 13673 1 1 23 GLU HG2  H -0.176 29.258  -8.089 1.00 . A A . 23 GLU HG2  1 1 
       20 13674 1 1 23 GLU HG3  H  0.068 30.247  -6.651 1.00 . A A . 23 GLU HG3  1 1 
       20 13675 1 1 23 GLU N    N  1.884 28.590  -5.056 1.00 . A A . 23 GLU N    1 1 
       20 13676 1 1 23 GLU O    O  2.729 26.127  -7.379 1.00 . A A . 23 GLU O    1 1 
       20 13677 1 1 23 GLU OE1  O  1.669 31.757  -8.638 1.00 . A A . 23 GLU OE1  1 1 
       20 13678 1 1 23 GLU OE2  O -0.496 31.641  -8.999 1.00 . A A . 23 GLU OE2  1 1 
       20 13679 1 1 24 MET C    C  5.216 25.375  -5.845 1.00 . A A . 24 MET C    1 1 
       20 13680 1 1 24 MET CA   C  5.322 26.702  -6.589 1.00 . A A . 24 MET CA   1 1 
       20 13681 1 1 24 MET CB   C  6.593 27.439  -6.163 1.00 . A A . 24 MET CB   1 1 
       20 13682 1 1 24 MET CE   C  9.714 27.662  -8.338 1.00 . A A . 24 MET CE   1 1 
       20 13683 1 1 24 MET CG   C  7.224 28.257  -7.278 1.00 . A A . 24 MET CG   1 1 
       20 13684 1 1 24 MET H    H  4.254 28.375  -5.854 1.00 . A A . 24 MET H    1 1 
       20 13685 1 1 24 MET HA   H  5.370 26.504  -7.649 1.00 . A A . 24 MET HA   1 1 
       20 13686 1 1 24 MET HB2  H  6.352 28.105  -5.348 1.00 . A A . 24 MET HB2  1 1 
       20 13687 1 1 24 MET HB3  H  7.319 26.715  -5.823 1.00 . A A . 24 MET HB3  1 1 
       20 13688 1 1 24 MET HE1  H 10.321 26.772  -8.418 1.00 . A A . 24 MET HE1  1 1 
       20 13689 1 1 24 MET HE2  H 10.004 28.365  -9.105 1.00 . A A . 24 MET HE2  1 1 
       20 13690 1 1 24 MET HE3  H  9.858 28.110  -7.365 1.00 . A A . 24 MET HE3  1 1 
       20 13691 1 1 24 MET HG2  H  6.458 28.863  -7.739 1.00 . A A . 24 MET HG2  1 1 
       20 13692 1 1 24 MET HG3  H  7.979 28.900  -6.850 1.00 . A A . 24 MET HG3  1 1 
       20 13693 1 1 24 MET N    N  4.148 27.531  -6.342 1.00 . A A . 24 MET N    1 1 
       20 13694 1 1 24 MET O    O  5.677 24.341  -6.330 1.00 . A A . 24 MET O    1 1 
       20 13695 1 1 24 MET SD   S  7.989 27.230  -8.547 1.00 . A A . 24 MET SD   1 1 
       20 13696 1 1 25 VAL C    C  3.555 23.189  -4.561 1.00 . A A . 25 VAL C    1 1 
       20 13697 1 1 25 VAL CA   C  4.439 24.210  -3.854 1.00 . A A . 25 VAL CA   1 1 
       20 13698 1 1 25 VAL CB   C  3.825 24.541  -2.480 1.00 . A A . 25 VAL CB   1 1 
       20 13699 1 1 25 VAL CG1  C  3.830 23.313  -1.583 1.00 . A A . 25 VAL CG1  1 1 
       20 13700 1 1 25 VAL CG2  C  4.574 25.693  -1.826 1.00 . A A . 25 VAL CG2  1 1 
       20 13701 1 1 25 VAL H    H  4.262 26.264  -4.330 1.00 . A A . 25 VAL H    1 1 
       20 13702 1 1 25 VAL HA   H  5.415 23.776  -3.693 1.00 . A A . 25 VAL HA   1 1 
       20 13703 1 1 25 VAL HB   H  2.800 24.845  -2.631 1.00 . A A . 25 VAL HB   1 1 
       20 13704 1 1 25 VAL HG11 H  4.848 22.990  -1.421 1.00 . A A . 25 VAL HG11 1 1 
       20 13705 1 1 25 VAL HG12 H  3.374 23.557  -0.635 1.00 . A A . 25 VAL HG12 1 1 
       20 13706 1 1 25 VAL HG13 H  3.273 22.518  -2.057 1.00 . A A . 25 VAL HG13 1 1 
       20 13707 1 1 25 VAL HG21 H  5.439 25.943  -2.422 1.00 . A A . 25 VAL HG21 1 1 
       20 13708 1 1 25 VAL HG22 H  3.923 26.552  -1.757 1.00 . A A . 25 VAL HG22 1 1 
       20 13709 1 1 25 VAL HG23 H  4.890 25.401  -0.836 1.00 . A A . 25 VAL HG23 1 1 
       20 13710 1 1 25 VAL N    N  4.607 25.410  -4.664 1.00 . A A . 25 VAL N    1 1 
       20 13711 1 1 25 VAL O    O  3.941 22.033  -4.738 1.00 . A A . 25 VAL O    1 1 
       20 13712 1 1 26 HIS C    C  2.057 22.158  -6.913 1.00 . A A . 26 HIS C    1 1 
       20 13713 1 1 26 HIS CA   C  1.425 22.748  -5.656 1.00 . A A . 26 HIS CA   1 1 
       20 13714 1 1 26 HIS CB   C  0.155 23.516  -6.022 1.00 . A A . 26 HIS CB   1 1 
       20 13715 1 1 26 HIS CD2  C -1.009 22.832  -3.806 1.00 . A A . 26 HIS CD2  1 1 
       20 13716 1 1 26 HIS CE1  C -2.504 24.434  -3.722 1.00 . A A . 26 HIS CE1  1 1 
       20 13717 1 1 26 HIS CG   C -0.831 23.613  -4.898 1.00 . A A . 26 HIS CG   1 1 
       20 13718 1 1 26 HIS H    H  2.113 24.555  -4.793 1.00 . A A . 26 HIS H    1 1 
       20 13719 1 1 26 HIS HA   H  1.168 21.942  -4.986 1.00 . A A . 26 HIS HA   1 1 
       20 13720 1 1 26 HIS HB2  H  0.421 24.520  -6.316 1.00 . A A . 26 HIS HB2  1 1 
       20 13721 1 1 26 HIS HB3  H -0.332 23.020  -6.849 1.00 . A A . 26 HIS HB3  1 1 
       20 13722 1 1 26 HIS HD1  H -1.911 25.331  -5.463 1.00 . A A . 26 HIS HD1  1 1 
       20 13723 1 1 26 HIS HD2  H -0.435 21.954  -3.545 1.00 . A A . 26 HIS HD2  1 1 
       20 13724 1 1 26 HIS HE1  H -3.322 25.060  -3.398 1.00 . A A . 26 HIS HE1  1 1 
       20 13725 1 1 26 HIS N    N  2.365 23.624  -4.964 1.00 . A A . 26 HIS N    1 1 
       20 13726 1 1 26 HIS ND1  N -1.784 24.606  -4.816 1.00 . A A . 26 HIS ND1  1 1 
       20 13727 1 1 26 HIS NE2  N -2.054 23.363  -3.092 1.00 . A A . 26 HIS NE2  1 1 
       20 13728 1 1 26 HIS O    O  1.970 20.955  -7.157 1.00 . A A . 26 HIS O    1 1 
       20 13729 1 1 27 ARG C    C  4.480 21.612  -8.644 1.00 . A A . 27 ARG C    1 1 
       20 13730 1 1 27 ARG CA   C  3.337 22.578  -8.940 1.00 . A A . 27 ARG CA   1 1 
       20 13731 1 1 27 ARG CB   C  3.864 23.784  -9.720 1.00 . A A . 27 ARG CB   1 1 
       20 13732 1 1 27 ARG CD   C  3.330 26.127 -10.456 1.00 . A A . 27 ARG CD   1 1 
       20 13733 1 1 27 ARG CG   C  2.772 24.741 -10.172 1.00 . A A . 27 ARG CG   1 1 
       20 13734 1 1 27 ARG CZ   C  3.419 26.137 -12.913 1.00 . A A . 27 ARG CZ   1 1 
       20 13735 1 1 27 ARG H    H  2.727 23.962  -7.459 1.00 . A A . 27 ARG H    1 1 
       20 13736 1 1 27 ARG HA   H  2.597 22.068  -9.539 1.00 . A A . 27 ARG HA   1 1 
       20 13737 1 1 27 ARG HB2  H  4.553 24.330  -9.093 1.00 . A A . 27 ARG HB2  1 1 
       20 13738 1 1 27 ARG HB3  H  4.388 23.431 -10.595 1.00 . A A . 27 ARG HB3  1 1 
       20 13739 1 1 27 ARG HD2  H  2.512 26.832 -10.475 1.00 . A A . 27 ARG HD2  1 1 
       20 13740 1 1 27 ARG HD3  H  4.017 26.393  -9.667 1.00 . A A . 27 ARG HD3  1 1 
       20 13741 1 1 27 ARG HE   H  5.009 26.257 -11.714 1.00 . A A . 27 ARG HE   1 1 
       20 13742 1 1 27 ARG HG2  H  2.319 24.355 -11.074 1.00 . A A . 27 ARG HG2  1 1 
       20 13743 1 1 27 ARG HG3  H  2.026 24.814  -9.395 1.00 . A A . 27 ARG HG3  1 1 
       20 13744 1 1 27 ARG HH11 H  1.562 25.995 -12.131 1.00 . A A . 27 ARG HH11 1 1 
       20 13745 1 1 27 ARG HH12 H  1.639 26.003 -13.861 1.00 . A A . 27 ARG HH12 1 1 
       20 13746 1 1 27 ARG HH21 H  5.123 26.270 -13.992 1.00 . A A . 27 ARG HH21 1 1 
       20 13747 1 1 27 ARG HH22 H  3.665 26.159 -14.919 1.00 . A A . 27 ARG HH22 1 1 
       20 13748 1 1 27 ARG N    N  2.692 23.014  -7.708 1.00 . A A . 27 ARG N    1 1 
       20 13749 1 1 27 ARG NE   N  4.032 26.183 -11.736 1.00 . A A . 27 ARG NE   1 1 
       20 13750 1 1 27 ARG NH1  N  2.098 26.036 -12.973 1.00 . A A . 27 ARG NH1  1 1 
       20 13751 1 1 27 ARG NH2  N  4.127 26.193 -14.034 1.00 . A A . 27 ARG NH2  1 1 
       20 13752 1 1 27 ARG O    O  4.644 20.599  -9.325 1.00 . A A . 27 ARG O    1 1 
       20 13753 1 1 28 CYS C    C  5.928 19.683  -6.882 1.00 . A A . 28 CYS C    1 1 
       20 13754 1 1 28 CYS CA   C  6.395 21.093  -7.234 1.00 . A A . 28 CYS CA   1 1 
       20 13755 1 1 28 CYS CB   C  7.131 21.711  -6.044 1.00 . A A . 28 CYS CB   1 1 
       20 13756 1 1 28 CYS H    H  5.088 22.754  -7.119 1.00 . A A . 28 CYS H    1 1 
       20 13757 1 1 28 CYS HA   H  7.072 21.035  -8.074 1.00 . A A . 28 CYS HA   1 1 
       20 13758 1 1 28 CYS HB2  H  7.386 22.734  -6.279 1.00 . A A . 28 CYS HB2  1 1 
       20 13759 1 1 28 CYS HB3  H  6.481 21.696  -5.182 1.00 . A A . 28 CYS HB3  1 1 
       20 13760 1 1 28 CYS N    N  5.268 21.932  -7.623 1.00 . A A . 28 CYS N    1 1 
       20 13761 1 1 28 CYS O    O  6.477 18.697  -7.372 1.00 . A A . 28 CYS O    1 1 
       20 13762 1 1 28 CYS SG   S  8.671 20.848  -5.593 1.00 . A A . 28 CYS SG   1 1 
       20 13763 1 1 29 GLU C    C  3.921 17.491  -6.815 1.00 . A A . 29 GLU C    1 1 
       20 13764 1 1 29 GLU CA   C  4.373 18.310  -5.610 1.00 . A A . 29 GLU CA   1 1 
       20 13765 1 1 29 GLU CB   C  3.200 18.512  -4.648 1.00 . A A . 29 GLU CB   1 1 
       20 13766 1 1 29 GLU CD   C  2.710 18.690  -2.176 1.00 . A A . 29 GLU CD   1 1 
       20 13767 1 1 29 GLU CG   C  3.602 19.132  -3.320 1.00 . A A . 29 GLU CG   1 1 
       20 13768 1 1 29 GLU H    H  4.515 20.422  -5.675 1.00 . A A . 29 GLU H    1 1 
       20 13769 1 1 29 GLU HA   H  5.158 17.774  -5.099 1.00 . A A . 29 GLU HA   1 1 
       20 13770 1 1 29 GLU HB2  H  2.472 19.156  -5.117 1.00 . A A . 29 GLU HB2  1 1 
       20 13771 1 1 29 GLU HB3  H  2.745 17.553  -4.450 1.00 . A A . 29 GLU HB3  1 1 
       20 13772 1 1 29 GLU HG2  H  4.618 18.845  -3.096 1.00 . A A . 29 GLU HG2  1 1 
       20 13773 1 1 29 GLU HG3  H  3.544 20.207  -3.407 1.00 . A A . 29 GLU HG3  1 1 
       20 13774 1 1 29 GLU N    N  4.912 19.599  -6.030 1.00 . A A . 29 GLU N    1 1 
       20 13775 1 1 29 GLU O    O  4.383 16.369  -7.027 1.00 . A A . 29 GLU O    1 1 
       20 13776 1 1 29 GLU OE1  O  2.640 17.471  -1.915 1.00 . A A . 29 GLU OE1  1 1 
       20 13777 1 1 29 GLU OE2  O  2.082 19.564  -1.542 1.00 . A A . 29 GLU OE2  1 1 
       20 13778 1 1 30 LYS C    C  3.638 16.971  -9.717 1.00 . A A . 30 LYS C    1 1 
       20 13779 1 1 30 LYS CA   C  2.500 17.384  -8.788 1.00 . A A . 30 LYS CA   1 1 
       20 13780 1 1 30 LYS CB   C  1.523 18.294  -9.535 1.00 . A A . 30 LYS CB   1 1 
       20 13781 1 1 30 LYS CD   C -0.907 18.877  -9.793 1.00 . A A . 30 LYS CD   1 1 
       20 13782 1 1 30 LYS CE   C -1.372 17.698 -10.635 1.00 . A A . 30 LYS CE   1 1 
       20 13783 1 1 30 LYS CG   C  0.192 18.471  -8.825 1.00 . A A . 30 LYS CG   1 1 
       20 13784 1 1 30 LYS H    H  2.683 18.955  -7.382 1.00 . A A . 30 LYS H    1 1 
       20 13785 1 1 30 LYS HA   H  1.976 16.497  -8.464 1.00 . A A . 30 LYS HA   1 1 
       20 13786 1 1 30 LYS HB2  H  1.976 19.268  -9.654 1.00 . A A . 30 LYS HB2  1 1 
       20 13787 1 1 30 LYS HB3  H  1.332 17.874 -10.512 1.00 . A A . 30 LYS HB3  1 1 
       20 13788 1 1 30 LYS HD2  H -1.748 19.257  -9.231 1.00 . A A . 30 LYS HD2  1 1 
       20 13789 1 1 30 LYS HD3  H -0.531 19.650 -10.448 1.00 . A A . 30 LYS HD3  1 1 
       20 13790 1 1 30 LYS HE2  H -0.514 17.095 -10.890 1.00 . A A . 30 LYS HE2  1 1 
       20 13791 1 1 30 LYS HE3  H -2.066 17.110 -10.053 1.00 . A A . 30 LYS HE3  1 1 
       20 13792 1 1 30 LYS HG2  H -0.083 17.538  -8.356 1.00 . A A . 30 LYS HG2  1 1 
       20 13793 1 1 30 LYS HG3  H  0.296 19.238  -8.071 1.00 . A A . 30 LYS HG3  1 1 
       20 13794 1 1 30 LYS HZ1  H -2.916 18.659 -11.661 1.00 . A A . 30 LYS HZ1  1 1 
       20 13795 1 1 30 LYS HZ2  H -2.284 17.318 -12.475 1.00 . A A . 30 LYS HZ2  1 1 
       20 13796 1 1 30 LYS HZ3  H -1.412 18.768 -12.429 1.00 . A A . 30 LYS HZ3  1 1 
       20 13797 1 1 30 LYS N    N  3.014 18.059  -7.603 1.00 . A A . 30 LYS N    1 1 
       20 13798 1 1 30 LYS NZ   N -2.043 18.142 -11.888 1.00 . A A . 30 LYS NZ   1 1 
       20 13799 1 1 30 LYS O    O  3.510 16.020 -10.488 1.00 . A A . 30 LYS O    1 1 
       20 13800 1 1 31 LYS C    C  6.652 16.168  -9.958 1.00 . A A . 31 LYS C    1 1 
       20 13801 1 1 31 LYS CA   C  5.913 17.401 -10.468 1.00 . A A . 31 LYS CA   1 1 
       20 13802 1 1 31 LYS CB   C  6.860 18.602 -10.495 1.00 . A A . 31 LYS CB   1 1 
       20 13803 1 1 31 LYS CD   C  8.653 17.481 -11.851 1.00 . A A . 31 LYS CD   1 1 
       20 13804 1 1 31 LYS CE   C  9.018 18.446 -12.968 1.00 . A A . 31 LYS CE   1 1 
       20 13805 1 1 31 LYS CG   C  8.328 18.218 -10.562 1.00 . A A . 31 LYS CG   1 1 
       20 13806 1 1 31 LYS H    H  4.793 18.438  -9.002 1.00 . A A . 31 LYS H    1 1 
       20 13807 1 1 31 LYS HA   H  5.563 17.207 -11.471 1.00 . A A . 31 LYS HA   1 1 
       20 13808 1 1 31 LYS HB2  H  6.629 19.209 -11.358 1.00 . A A . 31 LYS HB2  1 1 
       20 13809 1 1 31 LYS HB3  H  6.704 19.188  -9.601 1.00 . A A . 31 LYS HB3  1 1 
       20 13810 1 1 31 LYS HD2  H  9.488 16.818 -11.676 1.00 . A A . 31 LYS HD2  1 1 
       20 13811 1 1 31 LYS HD3  H  7.790 16.904 -12.153 1.00 . A A . 31 LYS HD3  1 1 
       20 13812 1 1 31 LYS HE2  H  8.123 18.952 -13.296 1.00 . A A . 31 LYS HE2  1 1 
       20 13813 1 1 31 LYS HE3  H  9.721 19.171 -12.584 1.00 . A A . 31 LYS HE3  1 1 
       20 13814 1 1 31 LYS HG2  H  8.929 19.114 -10.511 1.00 . A A . 31 LYS HG2  1 1 
       20 13815 1 1 31 LYS HG3  H  8.562 17.578  -9.723 1.00 . A A . 31 LYS HG3  1 1 
       20 13816 1 1 31 LYS HZ1  H 10.581 17.401 -13.878 1.00 . A A . 31 LYS HZ1  1 1 
       20 13817 1 1 31 LYS HZ2  H  9.713 18.393 -14.937 1.00 . A A . 31 LYS HZ2  1 1 
       20 13818 1 1 31 LYS HZ3  H  9.044 16.933 -14.408 1.00 . A A . 31 LYS HZ3  1 1 
       20 13819 1 1 31 LYS N    N  4.751 17.692  -9.637 1.00 . A A . 31 LYS N    1 1 
       20 13820 1 1 31 LYS NZ   N  9.632 17.744 -14.129 1.00 . A A . 31 LYS NZ   1 1 
       20 13821 1 1 31 LYS O    O  7.000 15.276 -10.732 1.00 . A A . 31 LYS O    1 1 
       20 13822 1 1 32 CYS C    C  6.810 13.701  -8.247 1.00 . A A . 32 CYS C    1 1 
       20 13823 1 1 32 CYS CA   C  7.583 15.000  -8.036 1.00 . A A . 32 CYS CA   1 1 
       20 13824 1 1 32 CYS CB   C  7.780 15.251  -6.540 1.00 . A A . 32 CYS CB   1 1 
       20 13825 1 1 32 CYS H    H  6.586 16.866  -8.085 1.00 . A A . 32 CYS H    1 1 
       20 13826 1 1 32 CYS HA   H  8.550 14.909  -8.508 1.00 . A A . 32 CYS HA   1 1 
       20 13827 1 1 32 CYS HB2  H  6.858 15.627  -6.121 1.00 . A A . 32 CYS HB2  1 1 
       20 13828 1 1 32 CYS HB3  H  8.036 14.320  -6.057 1.00 . A A . 32 CYS HB3  1 1 
       20 13829 1 1 32 CYS N    N  6.887 16.124  -8.651 1.00 . A A . 32 CYS N    1 1 
       20 13830 1 1 32 CYS O    O  7.402 12.635  -8.409 1.00 . A A . 32 CYS O    1 1 
       20 13831 1 1 32 CYS SG   S  9.092 16.455  -6.155 1.00 . A A . 32 CYS SG   1 1 
       20 13832 1 1 33 GLU C    C  4.612 12.206  -9.898 1.00 . A A . 33 GLU C    1 1 
       20 13833 1 1 33 GLU CA   C  4.631 12.633  -8.433 1.00 . A A . 33 GLU CA   1 1 
       20 13834 1 1 33 GLU CB   C  3.207 12.932  -7.960 1.00 . A A . 33 GLU CB   1 1 
       20 13835 1 1 33 GLU CD   C  2.264 10.752  -8.818 1.00 . A A . 33 GLU CD   1 1 
       20 13836 1 1 33 GLU CG   C  2.133 12.262  -8.800 1.00 . A A . 33 GLU CG   1 1 
       20 13837 1 1 33 GLU H    H  5.071 14.678  -8.109 1.00 . A A . 33 GLU H    1 1 
       20 13838 1 1 33 GLU HA   H  5.036 11.826  -7.841 1.00 . A A . 33 GLU HA   1 1 
       20 13839 1 1 33 GLU HB2  H  3.101 12.593  -6.940 1.00 . A A . 33 GLU HB2  1 1 
       20 13840 1 1 33 GLU HB3  H  3.047 14.000  -7.993 1.00 . A A . 33 GLU HB3  1 1 
       20 13841 1 1 33 GLU HG2  H  1.165 12.519  -8.396 1.00 . A A . 33 GLU HG2  1 1 
       20 13842 1 1 33 GLU HG3  H  2.207 12.627  -9.814 1.00 . A A . 33 GLU HG3  1 1 
       20 13843 1 1 33 GLU N    N  5.484 13.800  -8.243 1.00 . A A . 33 GLU N    1 1 
       20 13844 1 1 33 GLU O    O  4.738 11.022 -10.211 1.00 . A A . 33 GLU O    1 1 
       20 13845 1 1 33 GLU OE1  O  2.387 10.153  -7.729 1.00 . A A . 33 GLU OE1  1 1 
       20 13846 1 1 33 GLU OE2  O  2.242 10.168  -9.922 1.00 . A A . 33 GLU OE2  1 1 
       20 13847 1 1 34 GLU C    C  5.731 12.284 -12.691 1.00 . A A . 34 GLU C    1 1 
       20 13848 1 1 34 GLU CA   C  4.417 12.902 -12.222 1.00 . A A . 34 GLU CA   1 1 
       20 13849 1 1 34 GLU CB   C  4.136 14.187 -13.004 1.00 . A A . 34 GLU CB   1 1 
       20 13850 1 1 34 GLU CD   C  1.894 14.237 -14.167 1.00 . A A . 34 GLU CD   1 1 
       20 13851 1 1 34 GLU CG   C  2.686 14.636 -12.937 1.00 . A A . 34 GLU CG   1 1 
       20 13852 1 1 34 GLU H    H  4.359 14.102 -10.479 1.00 . A A . 34 GLU H    1 1 
       20 13853 1 1 34 GLU HA   H  3.617 12.200 -12.403 1.00 . A A . 34 GLU HA   1 1 
       20 13854 1 1 34 GLU HB2  H  4.756 14.978 -12.608 1.00 . A A . 34 GLU HB2  1 1 
       20 13855 1 1 34 GLU HB3  H  4.393 14.025 -14.041 1.00 . A A . 34 GLU HB3  1 1 
       20 13856 1 1 34 GLU HG2  H  2.224 14.190 -12.070 1.00 . A A . 34 GLU HG2  1 1 
       20 13857 1 1 34 GLU HG3  H  2.660 15.712 -12.843 1.00 . A A . 34 GLU HG3  1 1 
       20 13858 1 1 34 GLU N    N  4.454 13.178 -10.790 1.00 . A A . 34 GLU N    1 1 
       20 13859 1 1 34 GLU O    O  5.739 11.266 -13.382 1.00 . A A . 34 GLU O    1 1 
       20 13860 1 1 34 GLU OE1  O  2.051 14.900 -15.214 1.00 . A A . 34 GLU OE1  1 1 
       20 13861 1 1 34 GLU OE2  O  1.118 13.263 -14.083 1.00 . A A . 34 GLU OE2  1 1 
       20 13862 1 1 35 LYS C    C  8.440 11.059 -12.062 1.00 . A A . 35 LYS C    1 1 
       20 13863 1 1 35 LYS CA   C  8.161 12.421 -12.689 1.00 . A A . 35 LYS CA   1 1 
       20 13864 1 1 35 LYS CB   C  9.238 13.421 -12.263 1.00 . A A . 35 LYS CB   1 1 
       20 13865 1 1 35 LYS CD   C 11.254 12.879 -13.659 1.00 . A A . 35 LYS CD   1 1 
       20 13866 1 1 35 LYS CE   C 12.363 13.009 -12.627 1.00 . A A . 35 LYS CE   1 1 
       20 13867 1 1 35 LYS CG   C 10.134 13.873 -13.402 1.00 . A A . 35 LYS CG   1 1 
       20 13868 1 1 35 LYS H    H  6.769 13.717 -11.759 1.00 . A A . 35 LYS H    1 1 
       20 13869 1 1 35 LYS HA   H  8.182 12.320 -13.764 1.00 . A A . 35 LYS HA   1 1 
       20 13870 1 1 35 LYS HB2  H  8.757 14.292 -11.843 1.00 . A A . 35 LYS HB2  1 1 
       20 13871 1 1 35 LYS HB3  H  9.858 12.963 -11.505 1.00 . A A . 35 LYS HB3  1 1 
       20 13872 1 1 35 LYS HD2  H 10.852 11.878 -13.615 1.00 . A A . 35 LYS HD2  1 1 
       20 13873 1 1 35 LYS HD3  H 11.666 13.060 -14.642 1.00 . A A . 35 LYS HD3  1 1 
       20 13874 1 1 35 LYS HE2  H 12.795 13.996 -12.704 1.00 . A A . 35 LYS HE2  1 1 
       20 13875 1 1 35 LYS HE3  H 11.938 12.878 -11.643 1.00 . A A . 35 LYS HE3  1 1 
       20 13876 1 1 35 LYS HG2  H  9.540 13.970 -14.299 1.00 . A A . 35 LYS HG2  1 1 
       20 13877 1 1 35 LYS HG3  H 10.566 14.831 -13.150 1.00 . A A . 35 LYS HG3  1 1 
       20 13878 1 1 35 LYS HZ1  H 13.928 12.173 -13.730 1.00 . A A . 35 LYS HZ1  1 1 
       20 13879 1 1 35 LYS HZ2  H 13.021 11.041 -12.860 1.00 . A A . 35 LYS HZ2  1 1 
       20 13880 1 1 35 LYS HZ3  H 14.123 12.040 -12.054 1.00 . A A . 35 LYS HZ3  1 1 
       20 13881 1 1 35 LYS N    N  6.840 12.908 -12.310 1.00 . A A . 35 LYS N    1 1 
       20 13882 1 1 35 LYS NZ   N 13.434 11.995 -12.832 1.00 . A A . 35 LYS NZ   1 1 
       20 13883 1 1 35 LYS O    O  9.358 10.350 -12.474 1.00 . A A . 35 LYS O    1 1 
       20 13884 1 1 36 PHE C    C  7.287  8.273 -11.245 1.00 . A A . 36 PHE C    1 1 
       20 13885 1 1 36 PHE CA   C  7.800  9.420 -10.380 1.00 . A A . 36 PHE CA   1 1 
       20 13886 1 1 36 PHE CB   C  7.057  9.437  -9.042 1.00 . A A . 36 PHE CB   1 1 
       20 13887 1 1 36 PHE CD1  C  7.825  7.513  -7.626 1.00 . A A . 36 PHE CD1  1 1 
       20 13888 1 1 36 PHE CD2  C  8.644  9.693  -7.115 1.00 . A A . 36 PHE CD2  1 1 
       20 13889 1 1 36 PHE CE1  C  8.560  6.989  -6.579 1.00 . A A . 36 PHE CE1  1 1 
       20 13890 1 1 36 PHE CE2  C  9.382  9.175  -6.068 1.00 . A A . 36 PHE CE2  1 1 
       20 13891 1 1 36 PHE CG   C  7.858  8.870  -7.905 1.00 . A A . 36 PHE CG   1 1 
       20 13892 1 1 36 PHE CZ   C  9.341  7.820  -5.800 1.00 . A A . 36 PHE CZ   1 1 
       20 13893 1 1 36 PHE H    H  6.927 11.307 -10.778 1.00 . A A . 36 PHE H    1 1 
       20 13894 1 1 36 PHE HA   H  8.853  9.273 -10.195 1.00 . A A . 36 PHE HA   1 1 
       20 13895 1 1 36 PHE HB2  H  6.803 10.456  -8.792 1.00 . A A . 36 PHE HB2  1 1 
       20 13896 1 1 36 PHE HB3  H  6.152  8.856  -9.134 1.00 . A A . 36 PHE HB3  1 1 
       20 13897 1 1 36 PHE HD1  H  7.216  6.861  -8.235 1.00 . A A . 36 PHE HD1  1 1 
       20 13898 1 1 36 PHE HD2  H  8.678 10.753  -7.324 1.00 . A A . 36 PHE HD2  1 1 
       20 13899 1 1 36 PHE HE1  H  8.527  5.929  -6.372 1.00 . A A . 36 PHE HE1  1 1 
       20 13900 1 1 36 PHE HE2  H  9.991  9.828  -5.461 1.00 . A A . 36 PHE HE2  1 1 
       20 13901 1 1 36 PHE HZ   H  9.916  7.413  -4.982 1.00 . A A . 36 PHE HZ   1 1 
       20 13902 1 1 36 PHE N    N  7.641 10.699 -11.063 1.00 . A A . 36 PHE N    1 1 
       20 13903 1 1 36 PHE O    O  8.040  7.370 -11.607 1.00 . A A . 36 PHE O    1 1 
       20 13904 1 1 37 GLU C    C  6.079  7.175 -13.747 1.00 . A A . 37 GLU C    1 1 
       20 13905 1 1 37 GLU CA   C  5.384  7.280 -12.393 1.00 . A A . 37 GLU CA   1 1 
       20 13906 1 1 37 GLU CB   C  3.896  7.573 -12.593 1.00 . A A . 37 GLU CB   1 1 
       20 13907 1 1 37 GLU CD   C  3.890  9.022 -14.662 1.00 . A A . 37 GLU CD   1 1 
       20 13908 1 1 37 GLU CG   C  3.618  8.950 -13.172 1.00 . A A . 37 GLU CG   1 1 
       20 13909 1 1 37 GLU H    H  5.449  9.064 -11.254 1.00 . A A . 37 GLU H    1 1 
       20 13910 1 1 37 GLU HA   H  5.490  6.340 -11.874 1.00 . A A . 37 GLU HA   1 1 
       20 13911 1 1 37 GLU HB2  H  3.482  6.833 -13.263 1.00 . A A . 37 GLU HB2  1 1 
       20 13912 1 1 37 GLU HB3  H  3.396  7.500 -11.639 1.00 . A A . 37 GLU HB3  1 1 
       20 13913 1 1 37 GLU HG2  H  2.582  9.198 -12.999 1.00 . A A . 37 GLU HG2  1 1 
       20 13914 1 1 37 GLU HG3  H  4.248  9.671 -12.671 1.00 . A A . 37 GLU HG3  1 1 
       20 13915 1 1 37 GLU N    N  5.999  8.317 -11.572 1.00 . A A . 37 GLU N    1 1 
       20 13916 1 1 37 GLU O    O  6.013  6.141 -14.412 1.00 . A A . 37 GLU O    1 1 
       20 13917 1 1 37 GLU OE1  O  3.880  7.961 -15.320 1.00 . A A . 37 GLU OE1  1 1 
       20 13918 1 1 37 GLU OE2  O  4.113 10.141 -15.170 1.00 . A A . 37 GLU OE2  1 1 
       20 13919 1 1 38 ARG C    C  8.672  7.368 -15.393 1.00 . A A . 38 ARG C    1 1 
       20 13920 1 1 38 ARG CA   C  7.451  8.283 -15.425 1.00 . A A . 38 ARG CA   1 1 
       20 13921 1 1 38 ARG CB   C  7.881  9.712 -15.760 1.00 . A A . 38 ARG CB   1 1 
       20 13922 1 1 38 ARG CD   C  8.833 11.264 -17.492 1.00 . A A . 38 ARG CD   1 1 
       20 13923 1 1 38 ARG CG   C  8.123  9.943 -17.243 1.00 . A A . 38 ARG CG   1 1 
       20 13924 1 1 38 ARG CZ   C  9.641 12.599 -19.392 1.00 . A A . 38 ARG CZ   1 1 
       20 13925 1 1 38 ARG H    H  6.763  9.046 -13.575 1.00 . A A . 38 ARG H    1 1 
       20 13926 1 1 38 ARG HA   H  6.773  7.932 -16.188 1.00 . A A . 38 ARG HA   1 1 
       20 13927 1 1 38 ARG HB2  H  7.109 10.394 -15.434 1.00 . A A . 38 ARG HB2  1 1 
       20 13928 1 1 38 ARG HB3  H  8.794  9.935 -15.230 1.00 . A A . 38 ARG HB3  1 1 
       20 13929 1 1 38 ARG HD2  H  8.235 12.063 -17.079 1.00 . A A . 38 ARG HD2  1 1 
       20 13930 1 1 38 ARG HD3  H  9.793 11.241 -16.998 1.00 . A A . 38 ARG HD3  1 1 
       20 13931 1 1 38 ARG HE   H  8.712 10.841 -19.548 1.00 . A A . 38 ARG HE   1 1 
       20 13932 1 1 38 ARG HG2  H  8.735  9.140 -17.628 1.00 . A A . 38 ARG HG2  1 1 
       20 13933 1 1 38 ARG HG3  H  7.173  9.952 -17.756 1.00 . A A . 38 ARG HG3  1 1 
       20 13934 1 1 38 ARG HH11 H  9.984 13.412 -17.575 1.00 . A A . 38 ARG HH11 1 1 
       20 13935 1 1 38 ARG HH12 H 10.549 14.343 -18.923 1.00 . A A . 38 ARG HH12 1 1 
       20 13936 1 1 38 ARG HH21 H  9.451 12.057 -21.330 1.00 . A A . 38 ARG HH21 1 1 
       20 13937 1 1 38 ARG HH22 H 10.245 13.572 -21.058 1.00 . A A . 38 ARG HH22 1 1 
       20 13938 1 1 38 ARG N    N  6.746  8.252 -14.149 1.00 . A A . 38 ARG N    1 1 
       20 13939 1 1 38 ARG NE   N  9.039 11.515 -18.916 1.00 . A A . 38 ARG NE   1 1 
       20 13940 1 1 38 ARG NH1  N 10.095 13.528 -18.562 1.00 . A A . 38 ARG NH1  1 1 
       20 13941 1 1 38 ARG NH2  N  9.792 12.755 -20.701 1.00 . A A . 38 ARG NH2  1 1 
       20 13942 1 1 38 ARG O    O  9.014  6.740 -16.394 1.00 . A A . 38 ARG O    1 1 
       20 13943 1 1 39 GLN C    C 10.663  6.014 -12.626 1.00 . A A . 39 GLN C    1 1 
       20 13944 1 1 39 GLN CA   C 10.507  6.463 -14.075 1.00 . A A . 39 GLN CA   1 1 
       20 13945 1 1 39 GLN CB   C 11.758  7.221 -14.523 1.00 . A A . 39 GLN CB   1 1 
       20 13946 1 1 39 GLN CD   C 13.635  7.353 -16.209 1.00 . A A . 39 GLN CD   1 1 
       20 13947 1 1 39 GLN CG   C 12.578  6.477 -15.565 1.00 . A A . 39 GLN CG   1 1 
       20 13948 1 1 39 GLN H    H  9.002  7.824 -13.474 1.00 . A A . 39 GLN H    1 1 
       20 13949 1 1 39 GLN HA   H 10.383  5.590 -14.698 1.00 . A A . 39 GLN HA   1 1 
       20 13950 1 1 39 GLN HB2  H 11.459  8.170 -14.942 1.00 . A A . 39 GLN HB2  1 1 
       20 13951 1 1 39 GLN HB3  H 12.385  7.397 -13.662 1.00 . A A . 39 GLN HB3  1 1 
       20 13952 1 1 39 GLN HE21 H 14.191  5.855 -17.392 1.00 . A A . 39 GLN HE21 1 1 
       20 13953 1 1 39 GLN HE22 H 15.060  7.334 -17.595 1.00 . A A . 39 GLN HE22 1 1 
       20 13954 1 1 39 GLN HG2  H 13.068  5.641 -15.090 1.00 . A A . 39 GLN HG2  1 1 
       20 13955 1 1 39 GLN HG3  H 11.914  6.114 -16.335 1.00 . A A . 39 GLN HG3  1 1 
       20 13956 1 1 39 GLN N    N  9.324  7.300 -14.236 1.00 . A A . 39 GLN N    1 1 
       20 13957 1 1 39 GLN NE2  N 14.371  6.791 -17.161 1.00 . A A . 39 GLN NE2  1 1 
       20 13958 1 1 39 GLN O    O 10.603  6.827 -11.705 1.00 . A A . 39 GLN O    1 1 
       20 13959 1 1 39 GLN OE1  O 13.789  8.522 -15.856 1.00 . A A . 39 GLN OE1  1 1 
       20 13960 1 1 40 GLN C    C 11.798  2.843 -11.143 1.00 . A A . 40 GLN C    1 1 
       20 13961 1 1 40 GLN CA   C 11.025  4.157 -11.095 1.00 . A A . 40 GLN CA   1 1 
       20 13962 1 1 40 GLN CB   C  9.660  3.936 -10.442 1.00 . A A . 40 GLN CB   1 1 
       20 13963 1 1 40 GLN CD   C  8.562  2.881 -12.458 1.00 . A A . 40 GLN CD   1 1 
       20 13964 1 1 40 GLN CG   C  8.910  2.732 -10.990 1.00 . A A . 40 GLN CG   1 1 
       20 13965 1 1 40 GLN H    H 10.899  4.116 -13.207 1.00 . A A . 40 GLN H    1 1 
       20 13966 1 1 40 GLN HA   H 11.585  4.868 -10.506 1.00 . A A . 40 GLN HA   1 1 
       20 13967 1 1 40 GLN HB2  H  9.801  3.793  -9.381 1.00 . A A . 40 GLN HB2  1 1 
       20 13968 1 1 40 GLN HB3  H  9.051  4.814 -10.601 1.00 . A A . 40 GLN HB3  1 1 
       20 13969 1 1 40 GLN HE21 H  9.529  1.196 -12.883 1.00 . A A . 40 GLN HE21 1 1 
       20 13970 1 1 40 GLN HE22 H  8.797  2.001 -14.225 1.00 . A A . 40 GLN HE22 1 1 
       20 13971 1 1 40 GLN HG2  H  9.528  1.854 -10.870 1.00 . A A . 40 GLN HG2  1 1 
       20 13972 1 1 40 GLN HG3  H  7.996  2.607 -10.428 1.00 . A A . 40 GLN HG3  1 1 
       20 13973 1 1 40 GLN N    N 10.861  4.714 -12.433 1.00 . A A . 40 GLN N    1 1 
       20 13974 1 1 40 GLN NE2  N  9.008  1.931 -13.271 1.00 . A A . 40 GLN NE2  1 1 
       20 13975 1 1 40 GLN O    O 11.686  2.081 -12.104 1.00 . A A . 40 GLN O    1 1 
       20 13976 1 1 40 GLN OE1  O  7.899  3.839 -12.856 1.00 . A A . 40 GLN OE1  1 1 
       20 13977 1 1 41 ARG C    C 13.664  0.992  -8.574 1.00 . A A . 41 ARG C    1 1 
       20 13978 1 1 41 ARG CA   C 13.373  1.363 -10.025 1.00 . A A . 41 ARG CA   1 1 
       20 13979 1 1 41 ARG CB   C 14.686  1.533 -10.792 1.00 . A A . 41 ARG CB   1 1 
       20 13980 1 1 41 ARG CD   C 16.054  0.863 -12.791 1.00 . A A . 41 ARG CD   1 1 
       20 13981 1 1 41 ARG CG   C 14.661  0.927 -12.186 1.00 . A A . 41 ARG CG   1 1 
       20 13982 1 1 41 ARG CZ   C 15.589  0.426 -15.165 1.00 . A A . 41 ARG CZ   1 1 
       20 13983 1 1 41 ARG H    H 12.627  3.230  -9.366 1.00 . A A . 41 ARG H    1 1 
       20 13984 1 1 41 ARG HA   H 12.802  0.568 -10.480 1.00 . A A . 41 ARG HA   1 1 
       20 13985 1 1 41 ARG HB2  H 14.900  2.588 -10.886 1.00 . A A . 41 ARG HB2  1 1 
       20 13986 1 1 41 ARG HB3  H 15.479  1.062 -10.232 1.00 . A A . 41 ARG HB3  1 1 
       20 13987 1 1 41 ARG HD2  H 16.371  1.865 -13.041 1.00 . A A . 41 ARG HD2  1 1 
       20 13988 1 1 41 ARG HD3  H 16.730  0.444 -12.060 1.00 . A A . 41 ARG HD3  1 1 
       20 13989 1 1 41 ARG HE   H 16.507 -0.844 -13.931 1.00 . A A . 41 ARG HE   1 1 
       20 13990 1 1 41 ARG HG2  H 14.260 -0.074 -12.126 1.00 . A A . 41 ARG HG2  1 1 
       20 13991 1 1 41 ARG HG3  H 14.030  1.533 -12.820 1.00 . A A . 41 ARG HG3  1 1 
       20 13992 1 1 41 ARG HH11 H 14.965  2.226 -14.493 1.00 . A A . 41 ARG HH11 1 1 
       20 13993 1 1 41 ARG HH12 H 14.644  1.906 -16.166 1.00 . A A . 41 ARG HH12 1 1 
       20 13994 1 1 41 ARG HH21 H 16.090 -1.277 -16.131 1.00 . A A . 41 ARG HH21 1 1 
       20 13995 1 1 41 ARG HH22 H 15.283 -0.088 -17.096 1.00 . A A . 41 ARG HH22 1 1 
       20 13996 1 1 41 ARG N    N 12.581  2.584 -10.101 1.00 . A A . 41 ARG N    1 1 
       20 13997 1 1 41 ARG NE   N 16.090  0.040 -13.997 1.00 . A A . 41 ARG NE   1 1 
       20 13998 1 1 41 ARG NH1  N 15.019  1.617 -15.284 1.00 . A A . 41 ARG NH1  1 1 
       20 13999 1 1 41 ARG NH2  N 15.660 -0.379 -16.217 1.00 . A A . 41 ARG NH2  1 1 
       20 14000 1 1 41 ARG O    O 14.268  1.769  -7.834 1.00 . A A . 41 ARG O    1 1 
    stop_

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