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
563495 2m50 19032 cing 4-filtered-FRED STAR entry full 641


data_FRED_restraints_with_modified_coordinates_PDB_code_2m50

# This FRED archive file contains, for PDB entry <2m50>:
# 
# - 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_2m50
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m50
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4035.68

    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 $Mu_theraphotoxin_Hh2a A . 1 1 
    stop_

save_


save_Mu_theraphotoxin_Hh2a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Mu theraphotoxin Hh2a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ECLEIFKACNPSNDQCCKSSKLVCSRKTRWCAYQI
    _Entity.Number_of_monomers           35

    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 GLU . 1 1 
        2 CYS . 1 1 
        3 LEU . 1 1 
        4 GLU . 1 1 
        5 ILE . 1 1 
        6 PHE . 1 1 
        7 LYS . 1 1 
        8 ALA . 1 1 
        9 CYS . 1 1 
       10 ASN . 1 1 
       11 PRO . 1 1 
       12 SER . 1 1 
       13 ASN . 1 1 
       14 ASP . 1 1 
       15 GLN . 1 1 
       16 CYS . 1 1 
       17 CYS . 1 1 
       18 LYS . 1 1 
       19 SER . 1 1 
       20 SER . 1 1 
       21 LYS . 1 1 
       22 LEU . 1 1 
       23 VAL . 1 1 
       24 CYS . 1 1 
       25 SER . 1 1 
       26 ARG . 1 1 
       27 LYS . 1 1 
       28 THR . 1 1 
       29 ARG . 1 1 
       30 TRP . 1 1 
       31 CYS . 1 1 
       32 ALA . 1 1 
       33 TYR . 1 1 
       34 GLN . 1 1 
       35 ILE . 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

       GLU  1  1 1 1 
       CYS  2  2 1 1 
       LEU  3  3 1 1 
       GLU  4  4 1 1 
       ILE  5  5 1 1 
       PHE  6  6 1 1 
       LYS  7  7 1 1 
       ALA  8  8 1 1 
       CYS  9  9 1 1 
       ASN 10 10 1 1 
       PRO 11 11 1 1 
       SER 12 12 1 1 
       ASN 13 13 1 1 
       ASP 14 14 1 1 
       GLN 15 15 1 1 
       CYS 16 16 1 1 
       CYS 17 17 1 1 
       LYS 18 18 1 1 
       SER 19 19 1 1 
       SER 20 20 1 1 
       LYS 21 21 1 1 
       LEU 22 22 1 1 
       VAL 23 23 1 1 
       CYS 24 24 1 1 
       SER 25 25 1 1 
       ARG 26 26 1 1 
       LYS 27 27 1 1 
       THR 28 28 1 1 
       ARG 29 29 1 1 
       TRP 30 30 1 1 
       CYS 31 31 1 1 
       ALA 32 32 1 1 
       TYR 33 33 1 1 
       GLN 34 34 1 1 
       ILE 35 35 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 
    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 28 THR HB   . 28 THR  HB   1 1 
         1 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
         2 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
         2 1 2 1 1 32 ALA MB   . 32 ALA  HB3  1 1 
         3 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
         3 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
         4 1 1 1 1 25 SER H    . 25 SER  H    1 1 
         4 1 2 1 1 32 ALA H    . 32 ALA  H    1 1 
         5 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
         5 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
         6 1 1 1 1 17 CYS H    . 17 CYSS H    1 1 
         6 1 2 1 1 22 LEU HA   . 22 LEU  HA   1 1 
         7 1 1 1 1 23 VAL HA   . 23 VAL  HA   1 1 
         7 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
         8 1 1 1 1 16 CYS HA   . 16 CYSS HA   1 1 
         8 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
         9 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
         9 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
        10 1 1 1 1 15 GLN HA   . 15 GLN  HA   1 1 
        10 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
        11 1 1 1 1 32 ALA H    . 32 ALA  H    1 1 
        11 1 2 1 1 32 ALA MB   . 32 ALA  HB1  1 1 
        12 1 1 1 1 17 CYS H    . 17 CYSS H    1 1 
        12 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
        13 1 1 1 1  3 LEU HG   .  3 LEU  HG   1 1 
        13 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
        14 1 1 1 1 17 CYS H    . 17 CYSS H    1 1 
        14 1 2 1 1 22 LEU MD1  . 22 LEU  HD11 1 1 
        15 1 1 1 1 13 ASN H    . 13 ASN  H    1 1 
        15 1 2 1 1 14 ASP H    . 14 ASP  H    1 1 
        16 1 1 1 1 13 ASN HA   . 13 ASN  HA   1 1 
        16 1 2 1 1 14 ASP H    . 14 ASP  H    1 1 
        17 1 1 1 1  5 ILE HB   .  5 ILE  HB   1 1 
        17 1 2 1 1  6 PHE H    .  6 PHE  H    1 1 
        18 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
        18 1 2 1 1  3 LEU MD1  .  3 LEU  HD11 1 1 
        19 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 1 
        19 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
        20 1 1 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
        20 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
        21 1 1 1 1  8 ALA MB   .  8 ALA  HB1  1 1 
        21 1 2 1 1  9 CYS H    .  9 CYSS H    1 1 
        22 1 1 1 1 19 SER H    . 19 SER  H    1 1 
        22 1 2 1 1 20 SER H    . 20 SER  H    1 1 
        23 1 1 1 1 17 CYS HA   . 17 CYSS HA   1 1 
        23 1 2 1 1 18 LYS H    . 18 LYS  H    1 1 
        24 1 1 1 1 25 SER HA   . 25 SER  HA   1 1 
        24 1 2 1 1 26 ARG H    . 26 ARG  H    1 1 
        25 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 1 
        25 1 2 1 1 26 ARG H    . 26 ARG  H    1 1 
        26 1 1 1 1 19 SER H    . 19 SER  H    1 1 
        26 1 2 1 1 19 SER HB2  . 19 SER  HB2  1 1 
        27 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 1 
        27 1 2 1 1 26 ARG H    . 26 ARG  H    1 1 
        28 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
        28 1 2 1 1 18 LYS HB3  . 18 LYS  HB3  1 1 
        29 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
        29 1 2 1 1 18 LYS HB2  . 18 LYS  HB2  1 1 
        30 1 1 1 1 25 SER H    . 25 SER  H    1 1 
        30 1 2 1 1 25 SER HB2  . 25 SER  HB2  1 1 
        31 1 1 1 1 25 SER H    . 25 SER  H    1 1 
        31 1 2 1 1 32 ALA MB   . 32 ALA  HB1  1 1 
        32 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
        32 1 2 1 1 22 LEU MD1  . 22 LEU  HD13 1 1 
        33 1 1 1 1 13 ASN H    . 13 ASN  H    1 1 
        33 1 2 1 1 13 ASN HB2  . 13 ASN  HB2  1 1 
        34 1 1 1 1  3 LEU MD1  .  3 LEU  HD12 1 1 
        34 1 2 1 1  4 GLU H    .  4 GLU  H    1 1 
        35 1 1 1 1 28 THR HA   . 28 THR  HA   1 1 
        35 1 2 1 1 29 ARG H    . 29 ARG  H    1 1 
        36 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 1 
        36 1 2 1 1 20 SER H    . 20 SER  H    1 1 
        37 1 1 1 1 20 SER H    . 20 SER  H    1 1 
        37 1 2 1 1 20 SER HB3  . 20 SER  HB3  1 1 
        38 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 1 
        38 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
        39 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 1 
        39 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
        40 1 1 1 1 20 SER HB2  . 20 SER  HB2  1 1 
        40 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
        41 1 1 1 1 20 SER H    . 20 SER  H    1 1 
        41 1 2 1 1 20 SER HB2  . 20 SER  HB2  1 1 
        42 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
        42 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
        43 1 1 1 1 20 SER H    . 20 SER  H    1 1 
        43 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
        44 1 1 1 1 20 SER H    . 20 SER  H    1 1 
        44 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
        45 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
        45 1 2 1 1 22 LEU MD2  . 22 LEU  HD22 1 1 
        46 1 1 1 1 20 SER H    . 20 SER  H    1 1 
        46 1 2 1 1 22 LEU MD2  . 22 LEU  HD22 1 1 
        47 1 1 1 1 28 THR HB   . 28 THR  HB   1 1 
        47 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
        48 1 1 1 1 25 SER H    . 25 SER  H    1 1 
        48 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
        49 1 1 1 1 25 SER H    . 25 SER  H    1 1 
        49 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
        50 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
        50 1 2 1 1 23 VAL H    . 23 VAL  H    1 1 
        51 1 1 1 1 21 LYS H    . 21 LYS  H    1 1 
        51 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
        52 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 1 
        52 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
        53 1 1 1 1  9 CYS H    .  9 CYSS H    1 1 
        53 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
        54 1 1 1 1  8 ALA HA   .  8 ALA  HA   1 1 
        54 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
        55 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 1 
        55 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 1 
        56 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 1 
        56 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
        57 1 1 1 1  2 CYS HB2  .  2 CYSS HB2  1 1 
        57 1 2 1 1 17 CYS HA   . 17 CYSS HA   1 1 
        58 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
        58 1 2 1 1  3 LEU HG   .  3 LEU  HG   1 1 
        59 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 1 
        59 1 2 1 1 32 ALA MB   . 32 ALA  HB3  1 1 
        60 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 1 
        60 1 2 1 1 32 ALA MB   . 32 ALA  HB3  1 1 
        61 1 1 1 1 20 SER HB2  . 20 SER  HB2  1 1 
        61 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
        62 1 1 1 1 20 SER HB2  . 20 SER  HB2  1 1 
        62 1 2 1 1 22 LEU MD2  . 22 LEU  HD22 1 1 
        63 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        63 1 2 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
        64 1 1 1 1 15 GLN HA   . 15 GLN  HA   1 1 
        64 1 2 1 1 15 GLN HG3  . 15 GLN  HG3  1 1 
        65 1 1 1 1 15 GLN HA   . 15 GLN  HA   1 1 
        65 1 2 1 1 15 GLN HG2  . 15 GLN  HG2  1 1 
        66 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 1 
        66 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
        67 1 1 1 1 28 THR HA   . 28 THR  HA   1 1 
        67 1 2 1 1 28 THR HB   . 28 THR  HB   1 1 
        68 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 1 
        68 1 2 1 1  3 LEU MD1  .  3 LEU  HD11 1 1 
        69 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
        69 1 2 1 1  3 LEU MD1  .  3 LEU  HD12 1 1 
        70 1 1 1 1  5 ILE MG   .  5 ILE  HG23 1 1 
        70 1 2 1 1 32 ALA HA   . 32 ALA  HA   1 1 
        71 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        71 1 2 1 1  5 ILE HG13 .  5 ILE  HG13 1 1 
        72 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        72 1 2 1 1  5 ILE MD   .  5 ILE  HD11 1 1 
        73 1 1 1 1  2 CYS HB3  .  2 CYSS HB3  1 1 
        73 1 2 1 1 17 CYS HA   . 17 CYSS HA   1 1 
        74 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        74 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 1 
        75 1 1 1 1 19 SER H    . 19 SER  H    1 1 
        75 1 2 1 1 19 SER HB3  . 19 SER  HB3  1 1 
        76 1 1 1 1 19 SER H    . 19 SER  H    1 1 
        76 1 2 1 1 20 SER HB3  . 20 SER  HB3  1 1 
        77 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 1 
        77 1 2 1 1 14 ASP H    . 14 ASP  H    1 1 
        78 1 1 1 1 34 GLN HA   . 34 GLN  HA   1 1 
        78 1 2 1 1 35 ILE H    . 35 ILE  H    1 1 
        79 1 1 1 1 20 SER HB3  . 20 SER  HB3  1 1 
        79 1 2 1 1 21 LYS H    . 21 LYS  H    1 1 
        80 1 1 1 1 25 SER H    . 25 SER  H    1 1 
        80 1 2 1 1 25 SER HB3  . 25 SER  HB3  1 1 
        81 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
        81 1 2 1 1  5 ILE H    .  5 ILE  H    1 1 
        82 1 1 1 1 21 LYS H    . 21 LYS  H    1 1 
        82 1 2 1 1 21 LYS HA   . 21 LYS  HA   1 1 
        83 1 1 1 1 12 SER H    . 12 SER  H    1 1 
        83 1 2 1 1 12 SER HB2  . 12 SER  HB2  1 1 
        84 1 1 1 1 12 SER H    . 12 SER  H    1 1 
        84 1 2 1 1 12 SER HB3  . 12 SER  HB3  1 1 
        85 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
        85 1 2 1 1  4 GLU H    .  4 GLU  H    1 1 
        86 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 1 
        86 1 2 1 1 28 THR H    . 28 THR  H    1 1 
        87 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 1 
        87 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
        88 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 1 
        88 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
        89 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 1 
        89 1 2 1 1 28 THR H    . 28 THR  H    1 1 
        90 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 1 
        90 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
        91 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
        91 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 1 
        92 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        92 1 2 1 1  6 PHE H    .  6 PHE  H    1 1 
        93 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
        93 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
        94 1 1 1 1  9 CYS H    .  9 CYSS H    1 1 
        94 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 1 
        95 1 1 1 1 33 TYR H    . 33 TYR  H    1 1 
        95 1 2 1 1 33 TYR HB3  . 33 TYR  HB3  1 1 
        96 1 1 1 1 17 CYS HB2  . 17 CYSS HB2  1 1 
        96 1 2 1 1 21 LYS H    . 21 LYS  H    1 1 
        97 1 1 1 1 17 CYS HB3  . 17 CYSS HB3  1 1 
        97 1 2 1 1 21 LYS H    . 21 LYS  H    1 1 
        98 1 1 1 1 33 TYR H    . 33 TYR  H    1 1 
        98 1 2 1 1 33 TYR HB2  . 33 TYR  HB2  1 1 
        99 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
        99 1 2 1 1 15 GLN HG3  . 15 GLN  HG3  1 1 
       100 1 1 1 1 12 SER H    . 12 SER  H    1 1 
       100 1 2 1 1 13 ASN HB3  . 13 ASN  HB3  1 1 
       101 1 1 1 1 12 SER H    . 12 SER  H    1 1 
       101 1 2 1 1 13 ASN HB2  . 13 ASN  HB2  1 1 
       102 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
       102 1 2 1 1 15 GLN HG2  . 15 GLN  HG2  1 1 
       103 1 1 1 1 30 TRP H    . 30 TRP  H    1 1 
       103 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 1 
       104 1 1 1 1 13 ASN H    . 13 ASN  H    1 1 
       104 1 2 1 1 13 ASN HB3  . 13 ASN  HB3  1 1 
       105 1 1 1 1 30 TRP H    . 30 TRP  H    1 1 
       105 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       106 1 1 1 1 28 THR HB   . 28 THR  HB   1 1 
       106 1 2 1 1 29 ARG H    . 29 ARG  H    1 1 
       107 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
       107 1 2 1 1  5 ILE HB   .  5 ILE  HB   1 1 
       108 1 1 1 1  3 LEU MD2  .  3 LEU  HD21 1 1 
       108 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       109 1 1 1 1  3 LEU MD2  .  3 LEU  HD21 1 1 
       109 1 2 1 1 10 ASN H    . 10 ASN  H    1 1 
       110 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
       110 1 2 1 1  3 LEU MD2  .  3 LEU  HD21 1 1 
       111 1 1 1 1  5 ILE MG   .  5 ILE  HG21 1 1 
       111 1 2 1 1  6 PHE H    .  6 PHE  H    1 1 
       112 1 1 1 1  3 LEU MD2  .  3 LEU  HD23 1 1 
       112 1 2 1 1  9 CYS H    .  9 CYSS H    1 1 
       113 1 1 1 1  3 LEU MD2  .  3 LEU  HD21 1 1 
       113 1 2 1 1 15 GLN H    . 15 GLN  H    1 1 
       114 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
       114 1 2 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
       115 1 1 1 1  3 LEU MD2  .  3 LEU  HD21 1 1 
       115 1 2 1 1  4 GLU H    .  4 GLU  H    1 1 
       116 1 1 1 1  5 ILE HG13 .  5 ILE  HG13 1 1 
       116 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       117 1 1 1 1 28 THR H    . 28 THR  H    1 1 
       117 1 2 1 1 28 THR MG   . 28 THR  HG22 1 1 
       118 1 1 1 1 28 THR MG   . 28 THR  HG21 1 1 
       118 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       119 1 1 1 1  5 ILE MD   .  5 ILE  HD11 1 1 
       119 1 2 1 1  6 PHE H    .  6 PHE  H    1 1 
       120 1 1 1 1 25 SER HA   . 25 SER  HA   1 1 
       120 1 2 1 1 25 SER HB2  . 25 SER  HB2  1 1 
       121 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 1 
       121 1 2 1 1 11 PRO HG3  . 11 PRO  HG3  1 1 
       122 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
       122 1 2 1 1 32 ALA HA   . 32 ALA  HA   1 1 
       123 1 1 1 1  5 ILE HG13 .  5 ILE  HG13 1 1 
       123 1 2 1 1 32 ALA HA   . 32 ALA  HA   1 1 
       124 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
       124 1 2 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
       125 1 1 1 1 17 CYS HA   . 17 CYSS HA   1 1 
       125 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
       126 1 1 1 1 16 CYS HA   . 16 CYSS HA   1 1 
       126 1 2 1 1 22 LEU MD1  . 22 LEU  HD11 1 1 
       127 1 1 1 1 17 CYS HA   . 17 CYSS HA   1 1 
       127 1 2 1 1 19 SER HB3  . 19 SER  HB3  1 1 
       128 1 1 1 1 17 CYS HA   . 17 CYSS HA   1 1 
       128 1 2 1 1 18 LYS HA   . 18 LYS  HA   1 1 
       129 1 1 1 1 17 CYS HA   . 17 CYSS HA   1 1 
       129 1 2 1 1 19 SER HB2  . 19 SER  HB2  1 1 
       130 1 1 1 1 19 SER HA   . 19 SER  HA   1 1 
       130 1 2 1 1 20 SER HA   . 20 SER  HA   1 1 
       131 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 1 
       131 1 2 1 1 18 LYS HE2  . 18 LYS  HE2  1 1 
       132 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 1 
       132 1 2 1 1 18 LYS HE3  . 18 LYS  HE3  1 1 
       133 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
       133 1 2 1 1  5 ILE HA   .  5 ILE  HA   1 1 
       134 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
       134 1 2 1 1 32 ALA HA   . 32 ALA  HA   1 1 
       135 1 1 1 1  5 ILE MD   .  5 ILE  HD11 1 1 
       135 1 2 1 1 32 ALA HA   . 32 ALA  HA   1 1 
       136 1 1 1 1  5 ILE MD   .  5 ILE  HD11 1 1 
       136 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 1 
       137 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 1 
       137 1 2 1 1  3 LEU MD2  .  3 LEU  HD21 1 1 
       138 1 1 1 1  3 LEU MD2  .  3 LEU  HD21 1 1 
       138 1 2 1 1 15 GLN HA   . 15 GLN  HA   1 1 
       139 1 1 1 1  3 LEU MD2  .  3 LEU  HD23 1 1 
       139 1 2 1 1  9 CYS HA   .  9 CYSS HA   1 1 
       140 1 1 1 1 25 SER H    . 25 SER  H    1 1 
       140 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       141 1 1 1 1 19 SER HB2  . 19 SER  HB2  1 1 
       141 1 2 1 1 20 SER H    . 20 SER  H    1 1 
       142 1 1 1 1 20 SER H    . 20 SER  H    1 1 
       142 1 2 1 1 21 LYS HA   . 21 LYS  HA   1 1 
       143 1 1 1 1 19 SER HB3  . 19 SER  HB3  1 1 
       143 1 2 1 1 20 SER H    . 20 SER  H    1 1 
       144 1 1 1 1 21 LYS HB2  . 21 LYS  HB2  1 1 
       144 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
       145 1 1 1 1 21 LYS HB3  . 21 LYS  HB3  1 1 
       145 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
       146 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
       146 1 2 1 1  5 ILE MD   .  5 ILE  HD11 1 1 
       147 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 1 
       147 1 2 1 1 11 PRO HG2  . 11 PRO  HG2  1 1 
       148 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 1 
       148 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       149 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 1 
       149 1 2 1 1 12 SER H    . 12 SER  H    1 1 
       150 1 1 1 1  8 ALA H    .  8 ALA  H    1 1 
       150 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 1 
       151 1 1 1 1  8 ALA H    .  8 ALA  H    1 1 
       151 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       152 1 1 1 1  9 CYS H    .  9 CYSS H    1 1 
       152 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       153 1 1 1 1 32 ALA MB   . 32 ALA  HB2  1 1 
       153 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       154 1 1 1 1  3 LEU MD2  .  3 LEU  HD23 1 1 
       154 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       155 1 1 1 1  3 LEU MD2  .  3 LEU  HD21 1 1 
       155 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
       156 1 1 1 1 17 CYS H    . 17 CYSS H    1 1 
       156 1 2 1 1 20 SER HB2  . 20 SER  HB2  1 1 
       157 1 1 1 1 19 SER H    . 19 SER  H    1 1 
       157 1 2 1 1 20 SER HB2  . 20 SER  HB2  1 1 
       158 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
       158 1 2 1 1 20 SER HB2  . 20 SER  HB2  1 1 
       159 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 1 
       159 1 2 1 1 32 ALA H    . 32 ALA  H    1 1 
       160 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 1 
       160 1 2 1 1 32 ALA H    . 32 ALA  H    1 1 
       161 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
       161 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
       162 1 1 1 1 10 ASN H    . 10 ASN  H    1 1 
       162 1 2 1 1 11 PRO HA   . 11 PRO  HA   1 1 
       163 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
       163 1 2 1 1  6 PHE H    .  6 PHE  H    1 1 
       164 1 1 1 1  8 ALA H    .  8 ALA  H    1 1 
       164 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       165 1 1 1 1  4 GLU H    .  4 GLU  H    1 1 
       165 1 2 1 1  4 GLU HG3  .  4 GLU  HG3  1 1 
       166 1 1 1 1  4 GLU H    .  4 GLU  H    1 1 
       166 1 2 1 1  4 GLU HG2  .  4 GLU  HG2  1 1 
       167 1 1 1 1 21 LYS HD2  . 21 LYS  HD2  1 1 
       167 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
       168 1 1 1 1 21 LYS HD3  . 21 LYS  HD3  1 1 
       168 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
       169 1 1 1 1 20 SER HA   . 20 SER  HA   1 1 
       169 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
       170 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       170 1 2 1 1 32 ALA HA   . 32 ALA  HA   1 1 
       171 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 1 
       171 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       172 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 1 
       172 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       173 1 1 1 1 28 THR HA   . 28 THR  HA   1 1 
       173 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       174 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 1 
       174 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       175 1 1 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       175 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       176 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
       176 1 2 1 1 25 SER H    . 25 SER  H    1 1 
       177 1 1 1 1 10 ASN H    . 10 ASN  H    1 1 
       177 1 2 1 1 12 SER H    . 12 SER  H    1 1 
       178 1 1 1 1 19 SER H    . 19 SER  H    1 1 
       178 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
       179 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
       179 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
       180 1 1 1 1 12 SER H    . 12 SER  H    1 1 
       180 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
       181 1 1 1 1 30 TRP H    . 30 TRP  H    1 1 
       181 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       182 1 1 1 1  2 CYS QB   .  2 CYSS QB   1 1 
       182 1 2 1 1  3 LEU H    .  3 LEU  H    1 1 
       183 1 1 1 1  2 CYS QB   .  2 CYSS QB   1 1 
       183 1 2 1 1  3 LEU HA   .  3 LEU  HA   1 1 
       184 1 1 1 1  2 CYS QB   .  2 CYSS QB   1 1 
       184 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       185 1 1 1 1  2 CYS QB   .  2 CYSS QB   1 1 
       185 1 2 1 1 16 CYS HA   . 16 CYSS HA   1 1 
       186 1 1 1 1  2 CYS QB   .  2 CYSS QB   1 1 
       186 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
       187 1 1 1 1  2 CYS QB   .  2 CYSS QB   1 1 
       187 1 2 1 1 17 CYS HA   . 17 CYSS HA   1 1 
       188 1 1 1 1  2 CYS QB   .  2 CYSS QB   1 1 
       188 1 2 1 1 18 LYS H    . 18 LYS  H    1 1 
       189 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
       189 1 2 1 1  3 LEU QB   .  3 LEU  QB   1 1 
       190 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
       190 1 2 1 1 16 CYS QB   . 16 CYSS QB   1 1 
       191 1 1 1 1  3 LEU QB   .  3 LEU  QB   1 1 
       191 1 2 1 1  4 GLU H    .  4 GLU  H    1 1 
       192 1 1 1 1  3 LEU QB   .  3 LEU  QB   1 1 
       192 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
       193 1 1 1 1  3 LEU MD2  .  3 LEU  HD23 1 1 
       193 1 2 1 1  9 CYS QB   .  9 CYSS QB   1 1 
       194 1 1 1 1  4 GLU H    .  4 GLU  H    1 1 
       194 1 2 1 1  4 GLU QG   .  4 GLU  QG   1 1 
       195 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
       195 1 2 1 1  4 GLU QG   .  4 GLU  QG   1 1 
       196 1 1 1 1  4 GLU QB   .  4 GLU  QB   1 1 
       196 1 2 1 1  5 ILE H    .  5 ILE  H    1 1 
       197 1 1 1 1  4 GLU QB   .  4 GLU  QB   1 1 
       197 1 2 1 1  5 ILE HB   .  5 ILE  HB   1 1 
       198 1 1 1 1  4 GLU QG   .  4 GLU  QG   1 1 
       198 1 2 1 1  5 ILE H    .  5 ILE  H    1 1 
       199 1 1 1 1  4 GLU QG   .  4 GLU  QG   1 1 
       199 1 2 1 1  5 ILE HA   .  5 ILE  HA   1 1 
       200 1 1 1 1  9 CYS QB   .  9 CYSS QB   1 1 
       200 1 2 1 1 10 ASN H    . 10 ASN  H    1 1 
       201 1 1 1 1  9 CYS QB   .  9 CYSS QB   1 1 
       201 1 2 1 1 10 ASN HA   . 10 ASN  HA   1 1 
       202 1 1 1 1  9 CYS QB   .  9 CYSS QB   1 1 
       202 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       203 1 1 1 1  9 CYS QB   .  9 CYSS QB   1 1 
       203 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       204 1 1 1 1  9 CYS QB   .  9 CYSS QB   1 1 
       204 1 2 1 1 24 CYS QB   . 24 CYSS QB   1 1 
       205 1 1 1 1  9 CYS QB   .  9 CYSS QB   1 1 
       205 1 2 1 1 25 SER H    . 25 SER  H    1 1 
       206 1 1 1 1  9 CYS QB   .  9 CYSS QB   1 1 
       206 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       207 1 1 1 1  9 CYS QB   .  9 CYSS QB   1 1 
       207 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       208 1 1 1 1  9 CYS QB   .  9 CYSS QB   1 1 
       208 1 2 1 1 32 ALA H    . 32 ALA  H    1 1 
       209 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 1 
       209 1 2 1 1 11 PRO QG   . 11 PRO  QG   1 1 
       210 1 1 1 1 10 ASN QB   . 10 ASN  QB   1 1 
       210 1 2 1 1 12 SER HA   . 12 SER  HA   1 1 
       211 1 1 1 1 10 ASN QB   . 10 ASN  QB   1 1 
       211 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
       212 1 1 1 1 12 SER H    . 12 SER  H    1 1 
       212 1 2 1 1 12 SER QB   . 12 SER  QB   1 1 
       213 1 1 1 1 12 SER H    . 12 SER  H    1 1 
       213 1 2 1 1 13 ASN QB   . 13 ASN  QB   1 1 
       214 1 1 1 1 12 SER HA   . 12 SER  HA   1 1 
       214 1 2 1 1 12 SER QB   . 12 SER  QB   1 1 
       215 1 1 1 1 12 SER HA   . 12 SER  HA   1 1 
       215 1 2 1 1 14 ASP QB   . 14 ASP  QB   1 1 
       216 1 1 1 1 12 SER QB   . 12 SER  QB   1 1 
       216 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
       217 1 1 1 1 12 SER QB   . 12 SER  QB   1 1 
       217 1 2 1 1 13 ASN QB   . 13 ASN  QB   1 1 
       218 1 1 1 1 12 SER QB   . 12 SER  QB   1 1 
       218 1 2 1 1 14 ASP H    . 14 ASP  H    1 1 
       219 1 1 1 1 13 ASN H    . 13 ASN  H    1 1 
       219 1 2 1 1 13 ASN QB   . 13 ASN  QB   1 1 
       220 1 1 1 1 13 ASN H    . 13 ASN  H    1 1 
       220 1 2 1 1 14 ASP QB   . 14 ASP  QB   1 1 
       221 1 1 1 1 13 ASN QB   . 13 ASN  QB   1 1 
       221 1 2 1 1 14 ASP H    . 14 ASP  H    1 1 
       222 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
       222 1 2 1 1 15 GLN QB   . 15 GLN  QB   1 1 
       223 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
       223 1 2 1 1 15 GLN QG   . 15 GLN  QG   1 1 
       224 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
       224 1 2 1 1 16 CYS QB   . 16 CYSS QB   1 1 
       225 1 1 1 1 15 GLN HA   . 15 GLN  HA   1 1 
       225 1 2 1 1 15 GLN QG   . 15 GLN  QG   1 1 
       226 1 1 1 1 16 CYS QB   . 16 CYSS QB   1 1 
       226 1 2 1 1 23 VAL HA   . 23 VAL  HA   1 1 
       227 1 1 1 1 16 CYS QB   . 16 CYSS QB   1 1 
       227 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       228 1 1 1 1 17 CYS HA   . 17 CYSS HA   1 1 
       228 1 2 1 1 18 LYS QB   . 18 LYS  QB   1 1 
       229 1 1 1 1 17 CYS QB   . 17 CYSS QB   1 1 
       229 1 2 1 1 19 SER H    . 19 SER  H    1 1 
       230 1 1 1 1 17 CYS QB   . 17 CYSS QB   1 1 
       230 1 2 1 1 20 SER H    . 20 SER  H    1 1 
       231 1 1 1 1 17 CYS QB   . 17 CYSS QB   1 1 
       231 1 2 1 1 20 SER HB2  . 20 SER  HB2  1 1 
       232 1 1 1 1 17 CYS QB   . 17 CYSS QB   1 1 
       232 1 2 1 1 20 SER HB3  . 20 SER  HB3  1 1 
       233 1 1 1 1 17 CYS QB   . 17 CYSS QB   1 1 
       233 1 2 1 1 21 LYS H    . 21 LYS  H    1 1 
       234 1 1 1 1 17 CYS QB   . 17 CYSS QB   1 1 
       234 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
       235 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
       235 1 2 1 1 18 LYS QB   . 18 LYS  QB   1 1 
       236 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
       236 1 2 1 1 19 SER QB   . 19 SER  QB   1 1 
       237 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 1 
       237 1 2 1 1 18 LYS QB   . 18 LYS  QB   1 1 
       238 1 1 1 1 19 SER H    . 19 SER  H    1 1 
       238 1 2 1 1 19 SER QB   . 19 SER  QB   1 1 
       239 1 1 1 1 19 SER HA   . 19 SER  HA   1 1 
       239 1 2 1 1 19 SER QB   . 19 SER  QB   1 1 
       240 1 1 1 1 20 SER H    . 20 SER  H    1 1 
       240 1 2 1 1 21 LYS QG   . 21 LYS  QG   1 1 
       241 1 1 1 1 20 SER H    . 20 SER  H    1 1 
       241 1 2 1 1 21 LYS QD   . 21 LYS  QD   1 1 
       242 1 1 1 1 20 SER HB2  . 20 SER  HB2  1 1 
       242 1 2 1 1 21 LYS QG   . 21 LYS  QG   1 1 
       243 1 1 1 1 20 SER HB3  . 20 SER  HB3  1 1 
       243 1 2 1 1 21 LYS QG   . 21 LYS  QG   1 1 
       244 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 1 
       244 1 2 1 1 21 LYS QG   . 21 LYS  QG   1 1 
       245 1 1 1 1 21 LYS QB   . 21 LYS  QB   1 1 
       245 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
       246 1 1 1 1 23 VAL H    . 23 VAL  H    1 1 
       246 1 2 1 1 31 CYS QB   . 31 CYSS QB   1 1 
       247 1 1 1 1 24 CYS QB   . 24 CYSS QB   1 1 
       247 1 2 1 1 25 SER H    . 25 SER  H    1 1 
       248 1 1 1 1 24 CYS QB   . 24 CYSS QB   1 1 
       248 1 2 1 1 32 ALA H    . 32 ALA  H    1 1 
       249 1 1 1 1 26 ARG H    . 26 ARG  H    1 1 
       249 1 2 1 1 26 ARG QB   . 26 ARG  QB   1 1 
       250 1 1 1 1 26 ARG QB   . 26 ARG  QB   1 1 
       250 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       251 1 1 1 1 28 THR HB   . 28 THR  HB   1 1 
       251 1 2 1 1 29 ARG QB   . 29 ARG  QB   1 1 
       252 1 1 1 1 29 ARG QB   . 29 ARG  QB   1 1 
       252 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       253 1 1 1 1 29 ARG QD   . 29 ARG  QD   1 1 
       253 1 2 1 1 29 ARG QG   . 29 ARG  QG   1 1 
       254 1 1 1 1 31 CYS H    . 31 CYSS H    1 1 
       254 1 2 1 1 31 CYS QB   . 31 CYSS QB   1 1 
       255 1 1 1 1 31 CYS QB   . 31 CYSS QB   1 1 
       255 1 2 1 1 32 ALA H    . 32 ALA  H    1 1 
       256 1 1 1 1 33 TYR H    . 33 TYR  H    1 1 
       256 1 2 1 1 33 TYR QB   . 33 TYR  QB   1 1 
       257 1 1 1 1 33 TYR QB   . 33 TYR  QB   1 1 
       257 1 2 1 1 34 GLN H    . 34 GLN  H    1 1 
       258 1 1 1 1 34 GLN H    . 34 GLN  H    1 1 
       258 1 2 1 1 34 GLN QB   . 34 GLN  QB   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 . . . . . . . 4.72 1 1 
         2 1 . . . . . . . 4.26 1 1 
         3 1 . . . . . . . 4.24 1 1 
         4 1 . . . . . . . 4.96 1 1 
         5 1 . . . . . . . 3.47 1 1 
         6 1 . . . . . . .  5.5 1 1 
         7 1 . . . . . . . 2.75 1 1 
         8 1 . . . . . . . 3.49 1 1 
         9 1 . . . . . . .  5.5 1 1 
        10 1 . . . . . . . 3.54 1 1 
        11 1 . . . . . . . 3.24 1 1 
        12 1 . . . . . . . 3.91 1 1 
        13 1 . . . . . . . 5.23 1 1 
        14 1 . . . . . . . 4.48 1 1 
        15 1 . . . . . . .  3.9 1 1 
        16 1 . . . . . . . 3.14 1 1 
        17 1 . . . . . . . 4.26 1 1 
        18 1 . . . . . . . 4.74 1 1 
        19 1 . . . . . . .  5.2 1 1 
        20 1 . . . . . . . 3.23 1 1 
        21 1 . . . . . . . 5.03 1 1 
        22 1 . . . . . . . 3.35 1 1 
        23 1 . . . . . . . 2.65 1 1 
        24 1 . . . . . . . 2.75 1 1 
        25 1 . . . . . . . 4.36 1 1 
        26 1 . . . . . . . 3.42 1 1 
        27 1 . . . . . . . 5.13 1 1 
        28 1 . . . . . . . 3.46 1 1 
        29 1 . . . . . . . 3.46 1 1 
        30 1 . . . . . . . 3.45 1 1 
        31 1 . . . . . . . 4.51 1 1 
        32 1 . . . . . . .  5.5 1 1 
        33 1 . . . . . . .  3.7 1 1 
        34 1 . . . . . . . 4.82 1 1 
        35 1 . . . . . . . 3.49 1 1 
        36 1 . . . . . . . 4.33 1 1 
        37 1 . . . . . . . 3.69 1 1 
        38 1 . . . . . . . 3.87 1 1 
        39 1 . . . . . . . 4.55 1 1 
        40 1 . . . . . . . 5.21 1 1 
        41 1 . . . . . . . 3.47 1 1 
        42 1 . . . . . . . 3.18 1 1 
        43 1 . . . . . . . 4.25 1 1 
        44 1 . . . . . . .  5.5 1 1 
        45 1 . . . . . . . 3.19 1 1 
        46 1 . . . . . . .  5.5 1 1 
        47 1 . . . . . . . 3.47 1 1 
        48 1 . . . . . . . 5.21 1 1 
        49 1 . . . . . . . 4.67 1 1 
        50 1 . . . . . . . 4.58 1 1 
        51 1 . . . . . . .  3.3 1 1 
        52 1 . . . . . . .  2.8 1 1 
        53 1 . . . . . . . 3.12 1 1 
        54 1 . . . . . . . 3.52 1 1 
        55 1 . . . . . . . 2.79 1 1 
        56 1 . . . . . . . 2.84 1 1 
        57 1 . . . . . . . 3.74 1 1 
        58 1 . . . . . . . 3.21 1 1 
        59 1 . . . . . . . 4.07 1 1 
        60 1 . . . . . . . 3.02 1 1 
        61 1 . . . . . . . 3.77 1 1 
        62 1 . . . . . . . 4.56 1 1 
        63 1 . . . . . . .  3.5 1 1 
        64 1 . . . . . . . 3.66 1 1 
        65 1 . . . . . . . 3.66 1 1 
        66 1 . . . . . . . 5.11 1 1 
        67 1 . . . . . . . 2.68 1 1 
        68 1 . . . . . . .  5.5 1 1 
        69 1 . . . . . . . 2.91 1 1 
        70 1 . . . . . . . 3.36 1 1 
        71 1 . . . . . . . 3.74 1 1 
        72 1 . . . . . . . 4.24 1 1 
        73 1 . . . . . . . 3.74 1 1 
        74 1 . . . . . . . 5.04 1 1 
        75 1 . . . . . . . 3.42 1 1 
        76 1 . . . . . . .  5.5 1 1 
        77 1 . . . . . . . 5.04 1 1 
        78 1 . . . . . . . 3.39 1 1 
        79 1 . . . . . . . 2.76 1 1 
        80 1 . . . . . . . 3.26 1 1 
        81 1 . . . . . . . 2.82 1 1 
        82 1 . . . . . . . 2.91 1 1 
        83 1 . . . . . . . 3.47 1 1 
        84 1 . . . . . . . 3.47 1 1 
        85 1 . . . . . . . 2.91 1 1 
        86 1 . . . . . . .  3.9 1 1 
        87 1 . . . . . . . 3.59 1 1 
        88 1 . . . . . . .  4.9 1 1 
        89 1 . . . . . . . 4.47 1 1 
        90 1 . . . . . . . 3.08 1 1 
        91 1 . . . . . . . 2.83 1 1 
        92 1 . . . . . . . 2.74 1 1 
        93 1 . . . . . . . 3.86 1 1 
        94 1 . . . . . . . 4.85 1 1 
        95 1 . . . . . . . 3.72 1 1 
        96 1 . . . . . . . 4.54 1 1 
        97 1 . . . . . . . 4.54 1 1 
        98 1 . . . . . . . 3.72 1 1 
        99 1 . . . . . . .  4.3 1 1 
       100 1 . . . . . . . 4.87 1 1 
       101 1 . . . . . . . 4.87 1 1 
       102 1 . . . . . . .  4.3 1 1 
       103 1 . . . . . . . 3.19 1 1 
       104 1 . . . . . . .  3.7 1 1 
       105 1 . . . . . . . 3.73 1 1 
       106 1 . . . . . . .  4.0 1 1 
       107 1 . . . . . . . 3.54 1 1 
       108 1 . . . . . . . 3.71 1 1 
       109 1 . . . . . . .  5.5 1 1 
       110 1 . . . . . . . 3.83 1 1 
       111 1 . . . . . . . 4.41 1 1 
       112 1 . . . . . . . 5.26 1 1 
       113 1 . . . . . . . 4.13 1 1 
       114 1 . . . . . . . 2.97 1 1 
       115 1 . . . . . . .  5.5 1 1 
       116 1 . . . . . . . 5.29 1 1 
       117 1 . . . . . . . 4.19 1 1 
       118 1 . . . . . . .  5.5 1 1 
       119 1 . . . . . . .  5.5 1 1 
       120 1 . . . . . . . 2.68 1 1 
       121 1 . . . . . . .  5.5 1 1 
       122 1 . . . . . . .  5.5 1 1 
       123 1 . . . . . . . 4.74 1 1 
       124 1 . . . . . . . 5.09 1 1 
       125 1 . . . . . . .  5.5 1 1 
       126 1 . . . . . . .  5.5 1 1 
       127 1 . . . . . . . 5.26 1 1 
       128 1 . . . . . . .  5.3 1 1 
       129 1 . . . . . . . 5.26 1 1 
       130 1 . . . . . . .  5.4 1 1 
       131 1 . . . . . . .  5.5 1 1 
       132 1 . . . . . . .  5.5 1 1 
       133 1 . . . . . . .  5.5 1 1 
       134 1 . . . . . . . 4.73 1 1 
       135 1 . . . . . . . 4.97 1 1 
       136 1 . . . . . . .  5.5 1 1 
       137 1 . . . . . . .  5.5 1 1 
       138 1 . . . . . . . 5.16 1 1 
       139 1 . . . . . . .  5.5 1 1 
       140 1 . . . . . . . 5.33 1 1 
       141 1 . . . . . . .  4.4 1 1 
       142 1 . . . . . . . 4.74 1 1 
       143 1 . . . . . . .  4.4 1 1 
       144 1 . . . . . . . 5.24 1 1 
       145 1 . . . . . . . 5.24 1 1 
       146 1 . . . . . . . 5.23 1 1 
       147 1 . . . . . . .  5.5 1 1 
       148 1 . . . . . . . 4.54 1 1 
       149 1 . . . . . . .  5.1 1 1 
       150 1 . . . . . . . 5.15 1 1 
       151 1 . . . . . . .  5.5 1 1 
       152 1 . . . . . . . 5.41 1 1 
       153 1 . . . . . . .  5.5 1 1 
       154 1 . . . . . . .  5.5 1 1 
       155 1 . . . . . . . 5.46 1 1 
       156 1 . . . . . . .  5.5 1 1 
       157 1 . . . . . . . 4.68 1 1 
       158 1 . . . . . . .  5.5 1 1 
       159 1 . . . . . . .  5.5 1 1 
       160 1 . . . . . . .  5.5 1 1 
       161 1 . . . . . . .  5.5 1 1 
       162 1 . . . . . . . 5.41 1 1 
       163 1 . . . . . . . 4.94 1 1 
       164 1 . . . . . . .  5.5 1 1 
       165 1 . . . . . . . 4.97 1 1 
       166 1 . . . . . . . 4.97 1 1 
       167 1 . . . . . . .  5.5 1 1 
       168 1 . . . . . . .  5.5 1 1 
       169 1 . . . . . . . 5.38 1 1 
       170 1 . . . . . . .  5.5 1 1 
       171 1 . . . . . . .  5.5 1 1 
       172 1 . . . . . . .  5.5 1 1 
       173 1 . . . . . . .  5.5 1 1 
       174 1 . . . . . . . 5.34 1 1 
       175 1 . . . . . . . 5.17 1 1 
       176 1 . . . . . . . 4.83 1 1 
       177 1 . . . . . . .  5.5 1 1 
       178 1 . . . . . . . 4.97 1 1 
       179 1 . . . . . . .  5.5 1 1 
       180 1 . . . . . . . 4.54 1 1 
       181 1 . . . . . . . 4.83 1 1 
       182 1 . . . . . . . 2.66 1 1 
       183 1 . . . . . . . 4.54 1 1 
       184 1 . . . . . . . 4.83 1 1 
       185 1 . . . . . . . 3.27 1 1 
       186 1 . . . . . . . 3.13 1 1 
       187 1 . . . . . . . 3.06 1 1 
       188 1 . . . . . . .  4.8 1 1 
       189 1 . . . . . . . 3.11 1 1 
       190 1 . . . . . . . 5.02 1 1 
       191 1 . . . . . . . 3.57 1 1 
       192 1 . . . . . . . 4.65 1 1 
       193 1 . . . . . . . 3.85 1 1 
       194 1 . . . . . . . 4.32 1 1 
       195 1 . . . . . . .  3.5 1 1 
       196 1 . . . . . . . 2.94 1 1 
       197 1 . . . . . . .  4.6 1 1 
       198 1 . . . . . . . 5.34 1 1 
       199 1 . . . . . . . 5.34 1 1 
       200 1 . . . . . . . 3.02 1 1 
       201 1 . . . . . . . 4.67 1 1 
       202 1 . . . . . . . 5.34 1 1 
       203 1 . . . . . . . 5.34 1 1 
       204 1 . . . . . . . 3.51 1 1 
       205 1 . . . . . . . 4.49 1 1 
       206 1 . . . . . . . 5.31 1 1 
       207 1 . . . . . . . 3.08 1 1 
       208 1 . . . . . . . 5.29 1 1 
       209 1 . . . . . . . 4.73 1 1 
       210 1 . . . . . . . 5.34 1 1 
       211 1 . . . . . . . 3.77 1 1 
       212 1 . . . . . . . 2.88 1 1 
       213 1 . . . . . . . 4.09 1 1 
       214 1 . . . . . . . 2.59 1 1 
       215 1 . . . . . . . 5.34 1 1 
       216 1 . . . . . . . 4.05 1 1 
       217 1 . . . . . . . 4.46 1 1 
       218 1 . . . . . . . 5.34 1 1 
       219 1 . . . . . . . 2.99 1 1 
       220 1 . . . . . . . 5.34 1 1 
       221 1 . . . . . . . 4.39 1 1 
       222 1 . . . . . . . 3.19 1 1 
       223 1 . . . . . . .  3.6 1 1 
       224 1 . . . . . . . 4.83 1 1 
       225 1 . . . . . . . 2.98 1 1 
       226 1 . . . . . . . 3.65 1 1 
       227 1 . . . . . . . 3.59 1 1 
       228 1 . . . . . . . 5.34 1 1 
       229 1 . . . . . . . 3.42 1 1 
       230 1 . . . . . . . 3.76 1 1 
       231 1 . . . . . . .  4.9 1 1 
       232 1 . . . . . . .  4.1 1 1 
       233 1 . . . . . . . 3.89 1 1 
       234 1 . . . . . . . 5.06 1 1 
       235 1 . . . . . . . 2.77 1 1 
       236 1 . . . . . . . 4.69 1 1 
       237 1 . . . . . . . 2.55 1 1 
       238 1 . . . . . . . 2.86 1 1 
       239 1 . . . . . . . 2.49 1 1 
       240 1 . . . . . . . 5.22 1 1 
       241 1 . . . . . . . 5.08 1 1 
       242 1 . . . . . . . 4.24 1 1 
       243 1 . . . . . . . 2.99 1 1 
       244 1 . . . . . . . 3.47 1 1 
       245 1 . . . . . . . 4.42 1 1 
       246 1 . . . . . . . 5.34 1 1 
       247 1 . . . . . . . 4.31 1 1 
       248 1 . . . . . . . 5.34 1 1 
       249 1 . . . . . . . 3.63 1 1 
       250 1 . . . . . . . 4.03 1 1 
       251 1 . . . . . . . 4.88 1 1 
       252 1 . . . . . . . 3.86 1 1 
       253 1 . . . . . . . 2.26 1 1 
       254 1 . . . . . . . 3.24 1 1 
       255 1 . . . . . . . 4.12 1 1 
       256 1 . . . . . . . 3.22 1 1 
       257 1 . . . . . . . 4.09 1 1 
       258 1 . . . . . . . 3.51 1 1 
    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                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 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  2 CYS SG .  2 CYSS SG 1 2 
        1 1 2 1 1 17 CYS SG . 17 CYSS SG 1 2 
        2 1 1 1 1  2 CYS SG .  2 CYSS SG 1 2 
        2 1 2 1 1 17 CYS CB . 17 CYSS CB 1 2 
        3 1 1 1 1  2 CYS CB .  2 CYSS CB 1 2 
        3 1 2 1 1 17 CYS SG . 17 CYSS SG 1 2 
        4 1 1 1 1  9 CYS SG .  9 CYSS SG 1 2 
        4 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2 
        5 1 1 1 1  9 CYS SG .  9 CYSS SG 1 2 
        5 1 2 1 1 24 CYS CB . 24 CYSS CB 1 2 
        6 1 1 1 1  9 CYS CB .  9 CYSS CB 1 2 
        6 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2 
        7 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2 
        7 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2 
        8 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2 
        8 1 2 1 1 31 CYS CB . 31 CYSS CB 1 2 
        9 1 1 1 1 16 CYS CB . 16 CYSS CB 1 2 
        9 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2 
       10 1 1 1 1  9 CYS SG .  9 CYSS SG 1 2 
       10 1 2 1 1 16 CYS SG . 16 CYSS SG 1 2 
       11 1 1 1 1  9 CYS SG .  9 CYSS SG 1 2 
       11 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2 
       12 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2 
       12 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2 
       13 1 1 1 1 24 CYS SG . 24 CYSS SG 1 2 
       13 1 2 1 1 31 CYS SG . 31 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 
        7 1 . . . . . . . 2.0 1 2 
        8 1 . . . . . . . 3.0 1 2 
        9 1 . . . . . . . 3.0 1 2 
       10 1 . . . . . . . 4.0 1 2 
       11 1 . . . . . . . 4.0 1 2 
       12 1 . . . . . . . 4.0 1 2 
       13 1 . . . . . . . 4.0 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
       2 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  6 PHE HA  .  6 PHE HA  1 3 
       1 1 2 1 1 30 TRP CD2 . 30 TRP CD2 1 3 
       2 1 1 1 1 28 THR HA  . 28 THR HA  1 3 
       2 1 2 1 1 30 TRP CD2 . 30 TRP CD2 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 . . . . . . . 2.5 1 3 
       2 1 . . . . . . . 2.5 1 3 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _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 4 
       2 1 . . . 1 4 
       3 1 . . . 1 4 
       4 1 . . . 1 4 
       5 1 . . . 1 4 
       6 1 . . . 1 4 
       7 1 . . . 1 4 
       8 1 . . . 1 4 
    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 23 VAL H . 23 VAL H 1 4 
       1 1 2 1 1 32 ALA O . 32 LYS O 1 4 
       2 1 1 1 1 23 VAL N . 23 VAL N 1 4 
       2 1 2 1 1 32 ALA O . 32 LYS O 1 4 
       3 1 1 1 1 23 VAL O . 23 VAL O 1 4 
       3 1 2 1 1 32 ALA H . 32 LYS H 1 4 
       4 1 1 1 1 23 VAL O . 23 VAL O 1 4 
       4 1 2 1 1 32 ALA N . 32 LYS N 1 4 
       5 1 1 1 1  6 PHE H .  6 PHE H 1 4 
       5 1 2 1 1 31 CYS O . 31 CYS O 1 4 
       6 1 1 1 1  6 PHE N .  6 PHE N 1 4 
       6 1 2 1 1 31 CYS O . 31 CYS O 1 4 
       7 1 1 1 1  7 LYS O .  7 LYS O 1 4 
       7 1 2 1 1 31 CYS H . 31 CYS H 1 4 
       8 1 1 1 1  7 LYS O .  7 LYS O 1 4 
       8 1 2 1 1 31 CYS N . 31 CYS N 1 4 
    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 4 
       2 1 . . . . . . . 3.0 1 4 
       3 1 . . . . . . . 2.0 1 4 
       4 1 . . . . . . . 3.0 1 4 
       5 1 . . . . . . . 2.0 1 4 
       6 1 . . . . . . . 3.0 1 4 
       7 1 . . . . . . . 2.0 1 4 
       8 1 . . . . . . . 3.0 1 4 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _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 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 CYS N        -75.0    185.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
         2 PSI   1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 CYS N         25.0     55.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
         3 PSI   1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 CYS N        105.0    185.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
         4 PHI   1 1  1 GLU C  1 1  2 CYS N  1 1  2 CYS CA  1 1  2 CYS C   -174.99998     75.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         5 PHI   1 1  1 GLU C  1 1  2 CYS N  1 1  2 CYS CA  1 1  2 CYS C       -255.0    -25.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         6 PHI   1 1  1 GLU C  1 1  2 CYS N  1 1  2 CYS CA  1 1  2 CYS C       -135.0     75.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         7 PSI   1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   1 1  3 LEU N        -75.0    185.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         8 PSI   1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   1 1  3 LEU N         25.0     55.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         9 PSI   1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   1 1  3 LEU N        105.0    185.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        10 PHI   1 1  2 CYS C  1 1  3 LEU N  1 1  3 LEU CA  1 1  3 LEU C   -174.99998     75.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        11 PHI   1 1  2 CYS C  1 1  3 LEU N  1 1  3 LEU CA  1 1  3 LEU C       -255.0    -25.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        12 PHI   1 1  2 CYS C  1 1  3 LEU N  1 1  3 LEU CA  1 1  3 LEU C       -135.0     75.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        13 PSI   1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C   1 1  4 GLU N        -75.0    185.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        14 PSI   1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C   1 1  4 GLU N         25.0     55.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        15 PSI   1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C   1 1  4 GLU N        105.0    185.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        16 PHI   1 1  3 LEU C  1 1  4 GLU N  1 1  4 GLU CA  1 1  4 GLU C   -174.99998     75.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        17 PHI   1 1  3 LEU C  1 1  4 GLU N  1 1  4 GLU CA  1 1  4 GLU C       -255.0    -25.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        18 PHI   1 1  3 LEU C  1 1  4 GLU N  1 1  4 GLU CA  1 1  4 GLU C       -135.0     75.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        19 PSI   1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C   1 1  5 ILE N        -75.0    185.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        20 PSI   1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C   1 1  5 ILE N         25.0     55.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        21 PSI   1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C   1 1  5 ILE N        105.0    185.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        22 PHI   1 1  4 GLU C  1 1  5 ILE N  1 1  5 ILE CA  1 1  5 ILE C   -174.99998     75.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
        23 PHI   1 1  4 GLU C  1 1  5 ILE N  1 1  5 ILE CA  1 1  5 ILE C       -255.0    -25.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
        24 PHI   1 1  4 GLU C  1 1  5 ILE N  1 1  5 ILE CA  1 1  5 ILE C       -135.0     75.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
        25 PSI   1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C   1 1  6 PHE N        -75.0    185.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
        26 PSI   1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C   1 1  6 PHE N         25.0     55.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
        27 PSI   1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C   1 1  6 PHE N        105.0    185.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
        28 PHI   1 1  5 ILE C  1 1  6 PHE N  1 1  6 PHE CA  1 1  6 PHE C   -174.99998     75.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
        29 PHI   1 1  5 ILE C  1 1  6 PHE N  1 1  6 PHE CA  1 1  6 PHE C       -255.0    -25.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
        30 PHI   1 1  5 ILE C  1 1  6 PHE N  1 1  6 PHE CA  1 1  6 PHE C       -135.0     75.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
        31 PSI   1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C   1 1  7 LYS N        -75.0    185.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
        32 PSI   1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C   1 1  7 LYS N         25.0     55.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
        33 PSI   1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C   1 1  7 LYS N        105.0    185.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
        34 PHI   1 1  6 PHE C  1 1  7 LYS N  1 1  7 LYS CA  1 1  7 LYS C   -174.99998     75.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        35 PHI   1 1  6 PHE C  1 1  7 LYS N  1 1  7 LYS CA  1 1  7 LYS C       -255.0    -25.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        36 PHI   1 1  6 PHE C  1 1  7 LYS N  1 1  7 LYS CA  1 1  7 LYS C       -135.0     75.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        37 PSI   1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C   1 1  8 ALA N        -75.0    185.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        38 PSI   1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C   1 1  8 ALA N         25.0     55.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        39 PSI   1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C   1 1  8 ALA N        105.0    185.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        40 PHI   1 1  7 LYS C  1 1  8 ALA N  1 1  8 ALA CA  1 1  8 ALA C   -174.99998     75.0 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        41 PHI   1 1  7 LYS C  1 1  8 ALA N  1 1  8 ALA CA  1 1  8 ALA C       -255.0    -25.0 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        42 PHI   1 1  7 LYS C  1 1  8 ALA N  1 1  8 ALA CA  1 1  8 ALA C       -135.0     75.0 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        43 PSI   1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C   1 1  9 CYS N        -75.0    185.0 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        44 PSI   1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C   1 1  9 CYS N         25.0     55.0 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        45 PSI   1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C   1 1  9 CYS N        105.0    185.0 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        46 PHI   1 1  8 ALA C  1 1  9 CYS N  1 1  9 CYS CA  1 1  9 CYS C   -174.99998     75.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        47 PHI   1 1  8 ALA C  1 1  9 CYS N  1 1  9 CYS CA  1 1  9 CYS C       -255.0    -25.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        48 PHI   1 1  8 ALA C  1 1  9 CYS N  1 1  9 CYS CA  1 1  9 CYS C       -135.0     75.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        49 PSI   1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C   1 1 10 ASN N        -75.0    185.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        50 PSI   1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C   1 1 10 ASN N         25.0     55.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        51 PSI   1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C   1 1 10 ASN N        105.0    185.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        52 PHI   1 1 11 PRO C  1 1 12 SER N  1 1 12 SER CA  1 1 12 SER C   -174.99998     75.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
        53 PHI   1 1 11 PRO C  1 1 12 SER N  1 1 12 SER CA  1 1 12 SER C       -255.0    -25.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
        54 PHI   1 1 11 PRO C  1 1 12 SER N  1 1 12 SER CA  1 1 12 SER C       -135.0     75.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
        55 PSI   1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C   1 1 13 ASN N        -75.0    185.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
        56 PSI   1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C   1 1 13 ASN N         25.0     55.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
        57 PSI   1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C   1 1 13 ASN N        105.0    185.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
        58 PHI   1 1 12 SER C  1 1 13 ASN N  1 1 13 ASN CA  1 1 13 ASN C   -174.99998     75.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        59 PHI   1 1 12 SER C  1 1 13 ASN N  1 1 13 ASN CA  1 1 13 ASN C       -255.0    -25.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        60 PHI   1 1 12 SER C  1 1 13 ASN N  1 1 13 ASN CA  1 1 13 ASN C       -135.0     75.0 . 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 ASP N        -75.0    185.0 . 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 ASP N         25.0     55.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        63 PSI   1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C   1 1 14 ASP N        105.0    185.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        64 PHI   1 1 13 ASN C  1 1 14 ASP N  1 1 14 ASP CA  1 1 14 ASP C   -174.99998     75.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        65 PHI   1 1 13 ASN C  1 1 14 ASP N  1 1 14 ASP CA  1 1 14 ASP C       -255.0    -25.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        66 PHI   1 1 13 ASN C  1 1 14 ASP N  1 1 14 ASP CA  1 1 14 ASP C       -135.0     75.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        67 PSI   1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C   1 1 15 GLN N        -75.0    185.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        68 PSI   1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C   1 1 15 GLN N         25.0     55.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        69 PSI   1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C   1 1 15 GLN N        105.0    185.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        70 PHI   1 1 14 ASP C  1 1 15 GLN N  1 1 15 GLN CA  1 1 15 GLN C   -174.99998     75.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        71 PHI   1 1 14 ASP C  1 1 15 GLN N  1 1 15 GLN CA  1 1 15 GLN C       -255.0    -25.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        72 PHI   1 1 14 ASP C  1 1 15 GLN N  1 1 15 GLN CA  1 1 15 GLN C       -135.0     75.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        73 PSI   1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C   1 1 16 CYS N        -75.0    185.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        74 PSI   1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C   1 1 16 CYS N         25.0     55.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        75 PSI   1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C   1 1 16 CYS N        105.0    185.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        76 PHI   1 1 15 GLN C  1 1 16 CYS N  1 1 16 CYS CA  1 1 16 CYS C   -174.99998     75.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        77 PHI   1 1 15 GLN C  1 1 16 CYS N  1 1 16 CYS CA  1 1 16 CYS C       -255.0    -25.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        78 PHI   1 1 15 GLN C  1 1 16 CYS N  1 1 16 CYS CA  1 1 16 CYS C       -135.0     75.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        79 PSI   1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C   1 1 17 CYS N        -75.0    185.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        80 PSI   1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C   1 1 17 CYS N         25.0     55.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        81 PSI   1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C   1 1 17 CYS N        105.0    185.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        82 PHI   1 1 16 CYS C  1 1 17 CYS N  1 1 17 CYS CA  1 1 17 CYS C   -174.99998     75.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
        83 PHI   1 1 16 CYS C  1 1 17 CYS N  1 1 17 CYS CA  1 1 17 CYS C       -255.0    -25.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
        84 PHI   1 1 16 CYS C  1 1 17 CYS N  1 1 17 CYS CA  1 1 17 CYS C       -135.0     75.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
        85 PSI   1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C   1 1 18 LYS N        -75.0    185.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
        86 PSI   1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C   1 1 18 LYS N         25.0     55.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
        87 PSI   1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C   1 1 18 LYS N        105.0    185.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
        88 PHI   1 1 17 CYS C  1 1 18 LYS N  1 1 18 LYS CA  1 1 18 LYS C   -174.99998     75.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        89 PHI   1 1 17 CYS C  1 1 18 LYS N  1 1 18 LYS CA  1 1 18 LYS C       -255.0    -25.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        90 PHI   1 1 17 CYS C  1 1 18 LYS N  1 1 18 LYS CA  1 1 18 LYS C       -135.0     75.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        91 PSI   1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C   1 1 19 SER N        -75.0    185.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        92 PSI   1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C   1 1 19 SER N         25.0     55.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        93 PSI   1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C   1 1 19 SER N        105.0    185.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        94 PHI   1 1 18 LYS C  1 1 19 SER N  1 1 19 SER CA  1 1 19 SER C   -174.99998     75.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
        95 PHI   1 1 18 LYS C  1 1 19 SER N  1 1 19 SER CA  1 1 19 SER C       -255.0    -25.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
        96 PHI   1 1 18 LYS C  1 1 19 SER N  1 1 19 SER CA  1 1 19 SER C       -135.0     75.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
        97 PSI   1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C   1 1 20 SER N        -75.0    185.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
        98 PSI   1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C   1 1 20 SER N         25.0     55.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
        99 PSI   1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C   1 1 20 SER N        105.0    185.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
       100 PHI   1 1 19 SER C  1 1 20 SER N  1 1 20 SER CA  1 1 20 SER C   -174.99998     75.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       101 PHI   1 1 19 SER C  1 1 20 SER N  1 1 20 SER CA  1 1 20 SER C       -255.0    -25.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       102 PHI   1 1 19 SER C  1 1 20 SER N  1 1 20 SER CA  1 1 20 SER C       -135.0     75.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       103 PSI   1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C   1 1 21 LYS N        -75.0    185.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       104 PSI   1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C   1 1 21 LYS N         25.0     55.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       105 PSI   1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C   1 1 21 LYS N        105.0    185.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       106 PHI   1 1 20 SER C  1 1 21 LYS N  1 1 21 LYS CA  1 1 21 LYS C   -174.99998     75.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       107 PHI   1 1 20 SER C  1 1 21 LYS N  1 1 21 LYS CA  1 1 21 LYS C       -255.0    -25.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       108 PHI   1 1 20 SER C  1 1 21 LYS N  1 1 21 LYS CA  1 1 21 LYS C       -135.0     75.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       109 PSI   1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   1 1 22 LEU N        -75.0    185.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       110 PSI   1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   1 1 22 LEU N         25.0     55.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       111 PSI   1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   1 1 22 LEU N        105.0    185.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       112 PHI   1 1 21 LYS C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C   -174.99998     75.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       113 PHI   1 1 21 LYS C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C       -255.0    -25.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       114 PHI   1 1 21 LYS C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C       -135.0     75.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       115 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 VAL N        -75.0    185.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       116 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 VAL N         25.0     55.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       117 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 VAL N        105.0    185.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       118 PHI   1 1 22 LEU C  1 1 23 VAL N  1 1 23 VAL CA  1 1 23 VAL C   -174.99998     75.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       119 PHI   1 1 22 LEU C  1 1 23 VAL N  1 1 23 VAL CA  1 1 23 VAL C       -255.0    -25.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       120 PHI   1 1 22 LEU C  1 1 23 VAL N  1 1 23 VAL CA  1 1 23 VAL C       -135.0     75.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       121 PSI   1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C   1 1 24 CYS N        -75.0    185.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       122 PSI   1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C   1 1 24 CYS N         25.0     55.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       123 PSI   1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C   1 1 24 CYS N        105.0    185.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       124 PHI   1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA  1 1 24 CYS C   -174.99998     75.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       125 PHI   1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA  1 1 24 CYS C       -255.0    -25.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       126 PHI   1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA  1 1 24 CYS C       -135.0     75.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       127 PSI   1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C   1 1 25 SER N        -75.0    185.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       128 PSI   1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C   1 1 25 SER N         25.0     55.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       129 PSI   1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C   1 1 25 SER N        105.0    185.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       130 PHI   1 1 24 CYS C  1 1 25 SER N  1 1 25 SER CA  1 1 25 SER C   -174.99998     75.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       131 PHI   1 1 24 CYS C  1 1 25 SER N  1 1 25 SER CA  1 1 25 SER C       -255.0    -25.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       132 PHI   1 1 24 CYS C  1 1 25 SER N  1 1 25 SER CA  1 1 25 SER C       -135.0     75.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       133 PSI   1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C   1 1 26 ARG N        -75.0    185.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       134 PSI   1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C   1 1 26 ARG N         25.0     55.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       135 PSI   1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C   1 1 26 ARG N        105.0    185.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       136 PHI   1 1 25 SER C  1 1 26 ARG N  1 1 26 ARG CA  1 1 26 ARG C   -174.99998     75.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       137 PHI   1 1 25 SER C  1 1 26 ARG N  1 1 26 ARG CA  1 1 26 ARG C       -255.0    -25.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       138 PHI   1 1 25 SER C  1 1 26 ARG N  1 1 26 ARG CA  1 1 26 ARG C       -135.0     75.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       139 PSI   1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C   1 1 27 LYS N        -75.0    185.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       140 PSI   1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C   1 1 27 LYS N         25.0     55.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       141 PSI   1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C   1 1 27 LYS N        105.0    185.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       142 PHI   1 1 26 ARG C  1 1 27 LYS N  1 1 27 LYS CA  1 1 27 LYS C   -174.99998     75.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       143 PHI   1 1 26 ARG C  1 1 27 LYS N  1 1 27 LYS CA  1 1 27 LYS C       -255.0    -25.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       144 PHI   1 1 26 ARG C  1 1 27 LYS N  1 1 27 LYS CA  1 1 27 LYS C       -135.0     75.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       145 PSI   1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C   1 1 28 THR N        -75.0    185.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       146 PSI   1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C   1 1 28 THR N         25.0     55.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       147 PSI   1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C   1 1 28 THR N        105.0    185.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       148 PHI   1 1 27 LYS C  1 1 28 THR N  1 1 28 THR CA  1 1 28 THR C   -174.99998     75.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       149 PHI   1 1 27 LYS C  1 1 28 THR N  1 1 28 THR CA  1 1 28 THR C       -255.0    -25.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       150 PHI   1 1 27 LYS C  1 1 28 THR N  1 1 28 THR CA  1 1 28 THR C       -135.0     75.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       151 PSI   1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C   1 1 29 ARG N        -75.0    185.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       152 PSI   1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C   1 1 29 ARG N         25.0     55.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       153 PSI   1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C   1 1 29 ARG N        105.0    185.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       154 PHI   1 1 28 THR C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C   -174.99998     75.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       155 PHI   1 1 28 THR C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C       -255.0    -25.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       156 PHI   1 1 28 THR C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C       -135.0     75.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       157 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 TRP N        -75.0    185.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       158 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 TRP N         25.0     55.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       159 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 TRP N        105.0    185.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       160 PHI   1 1 29 ARG C  1 1 30 TRP N  1 1 30 TRP CA  1 1 30 TRP C   -174.99998     75.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       161 PHI   1 1 29 ARG C  1 1 30 TRP N  1 1 30 TRP CA  1 1 30 TRP C       -255.0    -25.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       162 PHI   1 1 29 ARG C  1 1 30 TRP N  1 1 30 TRP CA  1 1 30 TRP C       -135.0     75.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       163 PSI   1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C   1 1 31 CYS N        -75.0    185.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       164 PSI   1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C   1 1 31 CYS N         25.0     55.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       165 PSI   1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C   1 1 31 CYS N        105.0    185.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       166 PHI   1 1 30 TRP C  1 1 31 CYS N  1 1 31 CYS CA  1 1 31 CYS C   -174.99998     75.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       167 PHI   1 1 30 TRP C  1 1 31 CYS N  1 1 31 CYS CA  1 1 31 CYS C       -255.0    -25.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       168 PHI   1 1 30 TRP C  1 1 31 CYS N  1 1 31 CYS CA  1 1 31 CYS C       -135.0     75.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       169 PSI   1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C   1 1 32 ALA N        -75.0    185.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       170 PSI   1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C   1 1 32 ALA N         25.0     55.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       171 PSI   1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C   1 1 32 ALA N        105.0    185.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       172 PHI   1 1 31 CYS C  1 1 32 ALA N  1 1 32 ALA CA  1 1 32 ALA C   -174.99998     75.0 . 32 ALA  . . 32 ALA  . . 32 ALA  . . 32 ALA  . 1 1 
       173 PHI   1 1 31 CYS C  1 1 32 ALA N  1 1 32 ALA CA  1 1 32 ALA C       -255.0    -25.0 . 32 ALA  . . 32 ALA  . . 32 ALA  . . 32 ALA  . 1 1 
       174 PHI   1 1 31 CYS C  1 1 32 ALA N  1 1 32 ALA CA  1 1 32 ALA C       -135.0     75.0 . 32 ALA  . . 32 ALA  . . 32 ALA  . . 32 ALA  . 1 1 
       175 PSI   1 1 32 ALA N  1 1 32 ALA CA 1 1 32 ALA C   1 1 33 TYR N        -75.0    185.0 . 32 ALA  . . 32 ALA  . . 32 ALA  . . 32 ALA  . 1 1 
       176 PSI   1 1 32 ALA N  1 1 32 ALA CA 1 1 32 ALA C   1 1 33 TYR N         25.0     55.0 . 32 ALA  . . 32 ALA  . . 32 ALA  . . 32 ALA  . 1 1 
       177 PSI   1 1 32 ALA N  1 1 32 ALA CA 1 1 32 ALA C   1 1 33 TYR N        105.0    185.0 . 32 ALA  . . 32 ALA  . . 32 ALA  . . 32 ALA  . 1 1 
       178 PHI   1 1 32 ALA C  1 1 33 TYR N  1 1 33 TYR CA  1 1 33 TYR C   -174.99998     75.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       179 PHI   1 1 32 ALA C  1 1 33 TYR N  1 1 33 TYR CA  1 1 33 TYR C       -255.0    -25.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       180 PHI   1 1 32 ALA C  1 1 33 TYR N  1 1 33 TYR CA  1 1 33 TYR C       -135.0     75.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       181 PSI   1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C   1 1 34 GLN N        -75.0    185.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       182 PSI   1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C   1 1 34 GLN N         25.0     55.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       183 PSI   1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C   1 1 34 GLN N        105.0    185.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       184 PHI   1 1 33 TYR C  1 1 34 GLN N  1 1 34 GLN CA  1 1 34 GLN C   -174.99998     75.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       185 PHI   1 1 33 TYR C  1 1 34 GLN N  1 1 34 GLN CA  1 1 34 GLN C       -255.0    -25.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       186 PHI   1 1 33 TYR C  1 1 34 GLN N  1 1 34 GLN CA  1 1 34 GLN C       -135.0     75.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       187 PSI   1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C   1 1 35 ILE N        -75.0    185.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       188 PSI   1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C   1 1 35 ILE N         25.0     55.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       189 PSI   1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C   1 1 35 ILE N        105.0    185.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       190 PHI   1 1 34 GLN C  1 1 35 ILE N  1 1 35 ILE CA  1 1 35 ILE C   -174.99998     75.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       191 PHI   1 1 34 GLN C  1 1 35 ILE N  1 1 35 ILE CA  1 1 35 ILE C       -255.0    -25.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       192 PHI   1 1 34 GLN C  1 1 35 ILE N  1 1 35 ILE CA  1 1 35 ILE C       -135.0     75.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       193 CHI1  1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU CB  1 1  1 GLU CG   -89.99999    210.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
       194 CHI1  1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU CB  1 1  1 GLU CG      -330.0    -30.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
       195 CHI1  1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU CB  1 1  1 GLU CG      -210.0 89.99999 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
       196 CHI2  1 1  1 GLU CA 1 1  1 GLU CB 1 1  1 GLU CG  1 1  1 GLU CD   -89.99999    210.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
       197 CHI2  1 1  1 GLU CA 1 1  1 GLU CB 1 1  1 GLU CG  1 1  1 GLU CD      -330.0    -30.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
       198 CHI2  1 1  1 GLU CA 1 1  1 GLU CB 1 1  1 GLU CG  1 1  1 GLU CD      -210.0 89.99999 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
       199 CHI1  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB  1 1  2 CYS SG   -89.99999    210.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       200 CHI1  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB  1 1  2 CYS SG      -330.0    -30.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       201 CHI1  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB  1 1  2 CYS SG      -210.0 89.99999 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       202 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG   -89.99999    210.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       203 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG      -330.0    -30.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       204 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG      -210.0 89.99999 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       205 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1  -89.99999    210.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       206 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1     -330.0    -30.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       207 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1     -210.0 89.99999 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       208 CHI1  1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU CB  1 1  4 GLU CG   -89.99999    210.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
       209 CHI1  1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU CB  1 1  4 GLU CG      -330.0    -30.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
       210 CHI1  1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU CB  1 1  4 GLU CG      -210.0 89.99999 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
       211 CHI2  1 1  4 GLU CA 1 1  4 GLU CB 1 1  4 GLU CG  1 1  4 GLU CD   -89.99999    210.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
       212 CHI2  1 1  4 GLU CA 1 1  4 GLU CB 1 1  4 GLU CG  1 1  4 GLU CD      -330.0    -30.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
       213 CHI2  1 1  4 GLU CA 1 1  4 GLU CB 1 1  4 GLU CG  1 1  4 GLU CD      -210.0 89.99999 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
       214 CHI1  1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE CB  1 1  5 ILE CG1  -89.99999    210.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
       215 CHI1  1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE CB  1 1  5 ILE CG1     -330.0    -30.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
       216 CHI1  1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE CB  1 1  5 ILE CG1     -210.0 89.99999 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
       217 CHI21 1 1  5 ILE CA 1 1  5 ILE CB 1 1  5 ILE CG1 1 1  5 ILE CD1  -89.99999    210.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
       218 CHI21 1 1  5 ILE CA 1 1  5 ILE CB 1 1  5 ILE CG1 1 1  5 ILE CD1     -330.0    -30.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
       219 CHI21 1 1  5 ILE CA 1 1  5 ILE CB 1 1  5 ILE CG1 1 1  5 ILE CD1     -210.0 89.99999 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
       220 CHI1  1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE CB  1 1  6 PHE CG   -89.99999    210.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
       221 CHI1  1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE CB  1 1  6 PHE CG      -330.0    -30.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
       222 CHI1  1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE CB  1 1  6 PHE CG      -210.0 89.99999 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
       223 CHI1  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB  1 1  7 LYS CG   -89.99999    210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       224 CHI1  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB  1 1  7 LYS CG      -330.0    -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       225 CHI1  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB  1 1  7 LYS CG      -210.0 89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       226 CHI2  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  1 1  7 LYS CD   -89.99999    210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       227 CHI2  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  1 1  7 LYS CD      -330.0    -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       228 CHI2  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  1 1  7 LYS CD      -210.0 89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       229 CHI3  1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD  1 1  7 LYS CE   -89.99999    210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       230 CHI3  1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD  1 1  7 LYS CE      -330.0    -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       231 CHI3  1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD  1 1  7 LYS CE      -210.0 89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       232 CHI4  1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE  1 1  7 LYS NZ   -89.99999    210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       233 CHI4  1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE  1 1  7 LYS NZ      -330.0    -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       234 CHI4  1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE  1 1  7 LYS NZ      -210.0 89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       235 CHI1  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS CB  1 1  9 CYS SG   -89.99999    210.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       236 CHI1  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS CB  1 1  9 CYS SG      -330.0    -30.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       237 CHI1  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS CB  1 1  9 CYS SG      -210.0 89.99999 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       238 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG   -89.99999    210.0 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
       239 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG      -330.0    -30.0 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
       240 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG      -210.0 89.99999 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
       241 CHI1  1 1 12 SER N  1 1 12 SER CA 1 1 12 SER CB  1 1 12 SER OG   -89.99999    210.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
       242 CHI1  1 1 12 SER N  1 1 12 SER CA 1 1 12 SER CB  1 1 12 SER OG      -330.0    -30.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
       243 CHI1  1 1 12 SER N  1 1 12 SER CA 1 1 12 SER CB  1 1 12 SER OG      -210.0 89.99999 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
       244 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 
       245 CHI1  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN CB  1 1 13 ASN CG      -330.0    -30.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
       246 CHI1  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN CB  1 1 13 ASN CG      -210.0 89.99999 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
       247 CHI1  1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP CB  1 1 14 ASP CG   -89.99999    210.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
       248 CHI1  1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP CB  1 1 14 ASP CG      -330.0    -30.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
       249 CHI1  1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP CB  1 1 14 ASP CG      -210.0 89.99999 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
       250 CHI1  1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN CB  1 1 15 GLN CG   -89.99999    210.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       251 CHI1  1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN CB  1 1 15 GLN CG      -330.0    -30.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       252 CHI1  1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN CB  1 1 15 GLN CG      -210.0 89.99999 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       253 CHI2  1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG  1 1 15 GLN CD   -89.99999    210.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       254 CHI2  1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG  1 1 15 GLN CD      -330.0    -30.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       255 CHI2  1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG  1 1 15 GLN CD      -210.0 89.99999 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       256 CHI1  1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS CB  1 1 16 CYS SG   -89.99999    210.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
       257 CHI1  1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS CB  1 1 16 CYS SG      -330.0    -30.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
       258 CHI1  1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS CB  1 1 16 CYS SG      -210.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
       259 CHI1  1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS CB  1 1 17 CYS SG   -89.99999    210.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
       260 CHI1  1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS CB  1 1 17 CYS SG      -330.0    -30.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
       261 CHI1  1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS CB  1 1 17 CYS SG      -210.0 89.99999 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
       262 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 
       263 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 
       264 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 
       265 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 
       266 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 
       267 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 
       268 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 
       269 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 
       270 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 
       271 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 
       272 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 
       273 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 
       274 CHI1  1 1 19 SER N  1 1 19 SER CA 1 1 19 SER CB  1 1 19 SER OG   -89.99999    210.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
       275 CHI1  1 1 19 SER N  1 1 19 SER CA 1 1 19 SER CB  1 1 19 SER OG      -330.0    -30.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
       276 CHI1  1 1 19 SER N  1 1 19 SER CA 1 1 19 SER CB  1 1 19 SER OG      -210.0 89.99999 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
       277 CHI1  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER CB  1 1 20 SER OG   -89.99999    210.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       278 CHI1  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER CB  1 1 20 SER OG      -330.0    -30.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       279 CHI1  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER CB  1 1 20 SER OG      -210.0 89.99999 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       280 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG   -89.99999    210.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       281 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG      -330.0    -30.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       282 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG      -210.0 89.99999 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       283 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD   -89.99999    210.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       284 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD      -330.0    -30.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       285 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD      -210.0 89.99999 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       286 CHI3  1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD  1 1 21 LYS CE   -89.99999    210.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       287 CHI3  1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD  1 1 21 LYS CE      -330.0    -30.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       288 CHI3  1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD  1 1 21 LYS CE      -210.0 89.99999 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       289 CHI4  1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE  1 1 21 LYS NZ   -89.99999    210.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       290 CHI4  1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE  1 1 21 LYS NZ      -330.0    -30.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       291 CHI4  1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE  1 1 21 LYS NZ      -210.0 89.99999 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       292 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG   -89.99999    210.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       293 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG      -330.0    -30.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       294 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG      -210.0 89.99999 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       295 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1  -89.99999    210.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       296 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1     -330.0    -30.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       297 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1     -210.0 89.99999 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       298 CHI1  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL CB  1 1 23 VAL CG1  -89.99999    210.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       299 CHI1  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL CB  1 1 23 VAL CG1     -330.0    -30.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       300 CHI1  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL CB  1 1 23 VAL CG1     -210.0 89.99999 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       301 CHI1  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS CB  1 1 24 CYS SG   -89.99999    210.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       302 CHI1  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS CB  1 1 24 CYS SG      -330.0    -30.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       303 CHI1  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS CB  1 1 24 CYS SG      -210.0 89.99999 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       304 CHI1  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER CB  1 1 25 SER OG   -89.99999    210.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       305 CHI1  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER CB  1 1 25 SER OG      -330.0    -30.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       306 CHI1  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER CB  1 1 25 SER OG      -210.0 89.99999 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       307 CHI1  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG CB  1 1 26 ARG CG   -89.99999    210.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       308 CHI1  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG CB  1 1 26 ARG CG      -330.0    -30.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       309 CHI1  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG CB  1 1 26 ARG CG      -210.0 89.99999 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       310 CHI2  1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG  1 1 26 ARG CD   -89.99999    210.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       311 CHI2  1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG  1 1 26 ARG CD      -330.0    -30.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       312 CHI2  1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG  1 1 26 ARG CD      -210.0 89.99999 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       313 CHI3  1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD  1 1 26 ARG NE   -89.99999    210.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       314 CHI3  1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD  1 1 26 ARG NE      -330.0    -30.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       315 CHI3  1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD  1 1 26 ARG NE      -210.0 89.99999 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       316 CHI1  1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS CB  1 1 27 LYS CG   -89.99999    210.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       317 CHI1  1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS CB  1 1 27 LYS CG      -330.0    -30.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       318 CHI1  1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS CB  1 1 27 LYS CG      -210.0 89.99999 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       319 CHI2  1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG  1 1 27 LYS CD   -89.99999    210.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       320 CHI2  1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG  1 1 27 LYS CD      -330.0    -30.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       321 CHI2  1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG  1 1 27 LYS CD      -210.0 89.99999 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       322 CHI3  1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD  1 1 27 LYS CE   -89.99999    210.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       323 CHI3  1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD  1 1 27 LYS CE      -330.0    -30.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       324 CHI3  1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD  1 1 27 LYS CE      -210.0 89.99999 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       325 CHI4  1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE  1 1 27 LYS NZ   -89.99999    210.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       326 CHI4  1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE  1 1 27 LYS NZ      -330.0    -30.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       327 CHI4  1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE  1 1 27 LYS NZ      -210.0 89.99999 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       328 CHI1  1 1 28 THR N  1 1 28 THR CA 1 1 28 THR CB  1 1 28 THR OG1  -89.99999    210.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       329 CHI1  1 1 28 THR N  1 1 28 THR CA 1 1 28 THR CB  1 1 28 THR OG1     -330.0    -30.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       330 CHI1  1 1 28 THR N  1 1 28 THR CA 1 1 28 THR CB  1 1 28 THR OG1     -210.0 89.99999 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       331 CHI1  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG   -89.99999    210.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       332 CHI1  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG      -330.0    -30.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       333 CHI1  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG      -210.0 89.99999 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       334 CHI2  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD   -89.99999    210.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       335 CHI2  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD      -330.0    -30.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       336 CHI2  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD      -210.0 89.99999 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       337 CHI3  1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD  1 1 29 ARG NE   -89.99999    210.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       338 CHI3  1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD  1 1 29 ARG NE      -330.0    -30.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       339 CHI3  1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD  1 1 29 ARG NE      -210.0 89.99999 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       340 CHI1  1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP CB  1 1 30 TRP CG   -89.99999    210.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       341 CHI1  1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP CB  1 1 30 TRP CG      -330.0    -30.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       342 CHI1  1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP CB  1 1 30 TRP CG      -210.0 89.99999 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       343 CHI1  1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS CB  1 1 31 CYS SG   -89.99999    210.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       344 CHI1  1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS CB  1 1 31 CYS SG      -330.0    -30.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       345 CHI1  1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS CB  1 1 31 CYS SG      -210.0 89.99999 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       346 CHI1  1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR CB  1 1 33 TYR CG   -89.99999    210.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       347 CHI1  1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR CB  1 1 33 TYR CG      -330.0    -30.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       348 CHI1  1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR CB  1 1 33 TYR CG      -210.0 89.99999 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       349 CHI1  1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN CB  1 1 34 GLN CG   -89.99999    210.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       350 CHI1  1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN CB  1 1 34 GLN CG      -330.0    -30.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       351 CHI1  1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN CB  1 1 34 GLN CG      -210.0 89.99999 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       352 CHI2  1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG  1 1 34 GLN CD   -89.99999    210.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       353 CHI2  1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG  1 1 34 GLN CD      -330.0    -30.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       354 CHI2  1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG  1 1 34 GLN CD      -210.0 89.99999 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       355 CHI1  1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE CB  1 1 35 ILE CG1  -89.99999    210.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       356 CHI1  1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE CB  1 1 35 ILE CG1     -330.0    -30.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       357 CHI1  1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE CB  1 1 35 ILE CG1     -210.0 89.99999 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       358 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1  -89.99999    210.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       359 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1     -330.0    -30.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       360 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1     -210.0 89.99999 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 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 GLU C    C  2.851  -1.567  -1.369 1.00 . A A .  1 GLU C    1 1 
        1     2 1 1  1 GLU CA   C  2.192  -0.249  -0.974 1.00 . A A .  1 GLU CA   1 1 
        1     3 1 1  1 GLU CB   C  1.111  -0.502   0.079 1.00 . A A .  1 GLU CB   1 1 
        1     4 1 1  1 GLU CD   C -1.349  -1.038   0.271 1.00 . A A .  1 GLU CD   1 1 
        1     5 1 1  1 GLU CG   C -0.040  -1.357  -0.423 1.00 . A A .  1 GLU CG   1 1 
        1     6 1 1  1 GLU H1   H  0.990  -0.074  -2.707 1.00 . A A .  1 GLU H1   1 1 
        1     7 1 1  1 GLU HA   H  2.943   0.404  -0.556 1.00 . A A .  1 GLU HA   1 1 
        1     8 1 1  1 GLU HB2  H  1.560  -0.999   0.926 1.00 . A A .  1 GLU HB2  1 1 
        1     9 1 1  1 GLU HB3  H  0.712   0.448   0.402 1.00 . A A .  1 GLU HB3  1 1 
        1    10 1 1  1 GLU HG2  H -0.161  -1.188  -1.482 1.00 . A A .  1 GLU HG2  1 1 
        1    11 1 1  1 GLU HG3  H  0.199  -2.396  -0.250 1.00 . A A .  1 GLU HG3  1 1 
        1    12 1 1  1 GLU N    N  1.620   0.416  -2.139 1.00 . A A .  1 GLU N    1 1 
        1    13 1 1  1 GLU O    O  2.957  -2.489  -0.559 1.00 . A A .  1 GLU O    1 1 
        1    14 1 1  1 GLU OE1  O -1.338  -0.866   1.508 1.00 . A A .  1 GLU OE1  1 1 
        1    15 1 1  1 GLU OE2  O -2.385  -0.961  -0.422 1.00 . A A .  1 GLU OE2  1 1 
        1    16 1 1  2 CYS C    C  5.251  -2.514  -3.827 1.00 . A A .  2 CYS C    1 1 
        1    17 1 1  2 CYS CA   C  3.940  -2.855  -3.125 1.00 . A A .  2 CYS CA   1 1 
        1    18 1 1  2 CYS CB   C  3.009  -3.594  -4.089 1.00 . A A .  2 CYS CB   1 1 
        1    19 1 1  2 CYS H    H  3.179  -0.882  -3.219 1.00 . A A .  2 CYS H    1 1 
        1    20 1 1  2 CYS HA   H  4.153  -3.495  -2.282 1.00 . A A .  2 CYS HA   1 1 
        1    21 1 1  2 CYS HB2  H  3.578  -4.340  -4.624 1.00 . A A .  2 CYS HB2  1 1 
        1    22 1 1  2 CYS HB3  H  2.229  -4.080  -3.522 1.00 . A A .  2 CYS HB3  1 1 
        1    23 1 1  2 CYS N    N  3.292  -1.650  -2.620 1.00 . A A .  2 CYS N    1 1 
        1    24 1 1  2 CYS O    O  5.668  -1.355  -3.860 1.00 . A A .  2 CYS O    1 1 
        1    25 1 1  2 CYS SG   S  2.210  -2.517  -5.322 1.00 . A A .  2 CYS SG   1 1 
        1    26 1 1  3 LEU C    C  6.923  -2.858  -6.519 1.00 . A A .  3 LEU C    1 1 
        1    27 1 1  3 LEU CA   C  7.161  -3.339  -5.091 1.00 . A A .  3 LEU CA   1 1 
        1    28 1 1  3 LEU CB   C  7.960  -4.643  -5.106 1.00 . A A .  3 LEU CB   1 1 
        1    29 1 1  3 LEU CD1  C  8.213  -4.320  -2.633 1.00 . A A .  3 LEU CD1  1 1 
        1    30 1 1  3 LEU CD2  C  9.102  -6.391  -3.719 1.00 . A A .  3 LEU CD2  1 1 
        1    31 1 1  3 LEU CG   C  8.848  -4.900  -3.888 1.00 . A A .  3 LEU CG   1 1 
        1    32 1 1  3 LEU H    H  5.515  -4.430  -4.329 1.00 . A A .  3 LEU H    1 1 
        1    33 1 1  3 LEU HA   H  7.724  -2.587  -4.560 1.00 . A A .  3 LEU HA   1 1 
        1    34 1 1  3 LEU HB2  H  7.259  -5.460  -5.183 1.00 . A A .  3 LEU HB2  1 1 
        1    35 1 1  3 LEU HB3  H  8.594  -4.631  -5.982 1.00 . A A .  3 LEU HB3  1 1 
        1    36 1 1  3 LEU HD11 H  7.203  -4.687  -2.538 1.00 . A A .  3 LEU HD11 1 1 
        1    37 1 1  3 LEU HD12 H  8.200  -3.243  -2.702 1.00 . A A .  3 LEU HD12 1 1 
        1    38 1 1  3 LEU HD13 H  8.788  -4.618  -1.769 1.00 . A A .  3 LEU HD13 1 1 
        1    39 1 1  3 LEU HD21 H  9.830  -6.717  -4.447 1.00 . A A .  3 LEU HD21 1 1 
        1    40 1 1  3 LEU HD22 H  8.179  -6.932  -3.865 1.00 . A A .  3 LEU HD22 1 1 
        1    41 1 1  3 LEU HD23 H  9.477  -6.582  -2.724 1.00 . A A .  3 LEU HD23 1 1 
        1    42 1 1  3 LEU HG   H  9.801  -4.412  -4.035 1.00 . A A .  3 LEU HG   1 1 
        1    43 1 1  3 LEU N    N  5.896  -3.530  -4.388 1.00 . A A .  3 LEU N    1 1 
        1    44 1 1  3 LEU O    O  5.780  -2.736  -6.960 1.00 . A A .  3 LEU O    1 1 
        1    45 1 1  4 GLU C    C  8.637  -3.080  -9.562 1.00 . A A .  4 GLU C    1 1 
        1    46 1 1  4 GLU CA   C  7.917  -2.124  -8.615 1.00 . A A .  4 GLU CA   1 1 
        1    47 1 1  4 GLU CB   C  8.511  -0.720  -8.743 1.00 . A A .  4 GLU CB   1 1 
        1    48 1 1  4 GLU CD   C 10.709   0.441  -9.195 1.00 . A A .  4 GLU CD   1 1 
        1    49 1 1  4 GLU CG   C  9.997  -0.656  -8.428 1.00 . A A .  4 GLU CG   1 1 
        1    50 1 1  4 GLU H    H  8.893  -2.707  -6.829 1.00 . A A .  4 GLU H    1 1 
        1    51 1 1  4 GLU HA   H  6.872  -2.088  -8.884 1.00 . A A .  4 GLU HA   1 1 
        1    52 1 1  4 GLU HB2  H  8.363  -0.369  -9.754 1.00 . A A .  4 GLU HB2  1 1 
        1    53 1 1  4 GLU HB3  H  7.993  -0.059  -8.064 1.00 . A A .  4 GLU HB3  1 1 
        1    54 1 1  4 GLU HG2  H 10.120  -0.474  -7.371 1.00 . A A .  4 GLU HG2  1 1 
        1    55 1 1  4 GLU HG3  H 10.447  -1.604  -8.684 1.00 . A A .  4 GLU HG3  1 1 
        1    56 1 1  4 GLU N    N  8.009  -2.590  -7.236 1.00 . A A .  4 GLU N    1 1 
        1    57 1 1  4 GLU O    O  9.087  -4.152  -9.154 1.00 . A A .  4 GLU O    1 1 
        1    58 1 1  4 GLU OE1  O 10.381   0.645 -10.382 1.00 . A A .  4 GLU OE1  1 1 
        1    59 1 1  4 GLU OE2  O 11.595   1.096  -8.606 1.00 . A A .  4 GLU OE2  1 1 
        1    60 1 1  5 ILE C    C 10.919  -3.469 -11.657 1.00 . A A .  5 ILE C    1 1 
        1    61 1 1  5 ILE CA   C  9.405  -3.507 -11.830 1.00 . A A .  5 ILE CA   1 1 
        1    62 1 1  5 ILE CB   C  9.050  -3.049 -13.257 1.00 . A A .  5 ILE CB   1 1 
        1    63 1 1  5 ILE CD1  C  7.589  -5.061 -13.800 1.00 . A A .  5 ILE CD1  1 1 
        1    64 1 1  5 ILE CG1  C  7.662  -3.558 -13.650 1.00 . A A .  5 ILE CG1  1 1 
        1    65 1 1  5 ILE CG2  C 10.099  -3.537 -14.246 1.00 . A A .  5 ILE CG2  1 1 
        1    66 1 1  5 ILE H    H  8.361  -1.822 -11.090 1.00 . A A .  5 ILE H    1 1 
        1    67 1 1  5 ILE HA   H  9.064  -4.525 -11.706 1.00 . A A .  5 ILE HA   1 1 
        1    68 1 1  5 ILE HB   H  9.049  -1.970 -13.274 1.00 . A A .  5 ILE HB   1 1 
        1    69 1 1  5 ILE HD11 H  8.311  -5.385 -14.537 1.00 . A A .  5 ILE HD11 1 1 
        1    70 1 1  5 ILE HD12 H  7.811  -5.529 -12.851 1.00 . A A .  5 ILE HD12 1 1 
        1    71 1 1  5 ILE HD13 H  6.598  -5.344 -14.119 1.00 . A A .  5 ILE HD13 1 1 
        1    72 1 1  5 ILE HG12 H  6.951  -3.265 -12.894 1.00 . A A .  5 ILE HG12 1 1 
        1    73 1 1  5 ILE HG13 H  7.379  -3.115 -14.594 1.00 . A A .  5 ILE HG13 1 1 
        1    74 1 1  5 ILE HG21 H  9.738  -3.391 -15.254 1.00 . A A .  5 ILE HG21 1 1 
        1    75 1 1  5 ILE HG22 H 11.012  -2.977 -14.107 1.00 . A A .  5 ILE HG22 1 1 
        1    76 1 1  5 ILE HG23 H 10.290  -4.586 -14.080 1.00 . A A .  5 ILE HG23 1 1 
        1    77 1 1  5 ILE N    N  8.740  -2.686 -10.826 1.00 . A A .  5 ILE N    1 1 
        1    78 1 1  5 ILE O    O 11.487  -2.440 -11.292 1.00 . A A .  5 ILE O    1 1 
        1    79 1 1  6 PHE C    C 13.446  -4.583 -10.338 1.00 . A A .  6 PHE C    1 1 
        1    80 1 1  6 PHE CA   C 13.018  -4.694 -11.798 1.00 . A A .  6 PHE CA   1 1 
        1    81 1 1  6 PHE CB   C 13.696  -3.599 -12.624 1.00 . A A .  6 PHE CB   1 1 
        1    82 1 1  6 PHE CD1  C 13.817  -4.977 -14.718 1.00 . A A .  6 PHE CD1  1 1 
        1    83 1 1  6 PHE CD2  C 15.757  -3.764 -14.047 1.00 . A A .  6 PHE CD2  1 1 
        1    84 1 1  6 PHE CE1  C 14.496  -5.462 -15.820 1.00 . A A .  6 PHE CE1  1 1 
        1    85 1 1  6 PHE CE2  C 16.441  -4.244 -15.147 1.00 . A A .  6 PHE CE2  1 1 
        1    86 1 1  6 PHE CG   C 14.438  -4.124 -13.820 1.00 . A A .  6 PHE CG   1 1 
        1    87 1 1  6 PHE CZ   C 15.810  -5.095 -16.034 1.00 . A A .  6 PHE CZ   1 1 
        1    88 1 1  6 PHE H    H 11.060  -5.386 -12.210 1.00 . A A .  6 PHE H    1 1 
        1    89 1 1  6 PHE HA   H 13.319  -5.658 -12.177 1.00 . A A .  6 PHE HA   1 1 
        1    90 1 1  6 PHE HB2  H 12.946  -2.908 -12.977 1.00 . A A .  6 PHE HB2  1 1 
        1    91 1 1  6 PHE HB3  H 14.401  -3.072 -12.000 1.00 . A A .  6 PHE HB3  1 1 
        1    92 1 1  6 PHE HD1  H 12.788  -5.265 -14.551 1.00 . A A .  6 PHE HD1  1 1 
        1    93 1 1  6 PHE HD2  H 16.251  -3.099 -13.354 1.00 . A A .  6 PHE HD2  1 1 
        1    94 1 1  6 PHE HE1  H 14.000  -6.127 -16.511 1.00 . A A .  6 PHE HE1  1 1 
        1    95 1 1  6 PHE HE2  H 17.469  -3.957 -15.312 1.00 . A A .  6 PHE HE2  1 1 
        1    96 1 1  6 PHE HZ   H 16.343  -5.472 -16.895 1.00 . A A .  6 PHE HZ   1 1 
        1    97 1 1  6 PHE N    N 11.568  -4.598 -11.923 1.00 . A A .  6 PHE N    1 1 
        1    98 1 1  6 PHE O    O 14.595  -4.259 -10.038 1.00 . A A .  6 PHE O    1 1 
        1    99 1 1  7 LYS C    C 13.033  -6.180  -7.428 1.00 . A A .  7 LYS C    1 1 
        1   100 1 1  7 LYS CA   C 12.791  -4.787  -8.002 1.00 . A A .  7 LYS CA   1 1 
        1   101 1 1  7 LYS CB   C 11.629  -4.116  -7.266 1.00 . A A .  7 LYS CB   1 1 
        1   102 1 1  7 LYS CD   C 12.378  -2.060  -6.033 1.00 . A A .  7 LYS CD   1 1 
        1   103 1 1  7 LYS CE   C 13.730  -1.866  -6.702 1.00 . A A .  7 LYS CE   1 1 
        1   104 1 1  7 LYS CG   C 12.018  -3.532  -5.919 1.00 . A A .  7 LYS CG   1 1 
        1   105 1 1  7 LYS H    H 11.614  -5.108  -9.732 1.00 . A A .  7 LYS H    1 1 
        1   106 1 1  7 LYS HA   H 13.683  -4.195  -7.865 1.00 . A A .  7 LYS HA   1 1 
        1   107 1 1  7 LYS HB2  H 11.241  -3.318  -7.883 1.00 . A A .  7 LYS HB2  1 1 
        1   108 1 1  7 LYS HB3  H 10.850  -4.847  -7.106 1.00 . A A .  7 LYS HB3  1 1 
        1   109 1 1  7 LYS HD2  H 11.623  -1.558  -6.620 1.00 . A A .  7 LYS HD2  1 1 
        1   110 1 1  7 LYS HD3  H 12.411  -1.629  -5.042 1.00 . A A .  7 LYS HD3  1 1 
        1   111 1 1  7 LYS HE2  H 14.192  -0.978  -6.300 1.00 . A A .  7 LYS HE2  1 1 
        1   112 1 1  7 LYS HE3  H 14.350  -2.724  -6.486 1.00 . A A .  7 LYS HE3  1 1 
        1   113 1 1  7 LYS HG2  H 11.187  -3.636  -5.238 1.00 . A A .  7 LYS HG2  1 1 
        1   114 1 1  7 LYS HG3  H 12.871  -4.073  -5.535 1.00 . A A .  7 LYS HG3  1 1 
        1   115 1 1  7 LYS HZ1  H 13.610  -0.714  -8.441 1.00 . A A .  7 LYS HZ1  1 1 
        1   116 1 1  7 LYS HZ2  H 12.709  -2.145  -8.503 1.00 . A A .  7 LYS HZ2  1 1 
        1   117 1 1  7 LYS HZ3  H 14.393  -2.199  -8.655 1.00 . A A .  7 LYS HZ3  1 1 
        1   118 1 1  7 LYS N    N 12.513  -4.855  -9.431 1.00 . A A .  7 LYS N    1 1 
        1   119 1 1  7 LYS NZ   N 13.602  -1.721  -8.179 1.00 . A A .  7 LYS NZ   1 1 
        1   120 1 1  7 LYS O    O 12.297  -7.120  -7.726 1.00 . A A .  7 LYS O    1 1 
        1   121 1 1  8 ALA C    C 13.182  -8.208  -5.324 1.00 . A A .  8 ALA C    1 1 
        1   122 1 1  8 ALA CA   C 14.404  -7.580  -5.986 1.00 . A A .  8 ALA CA   1 1 
        1   123 1 1  8 ALA CB   C 15.521  -7.397  -4.969 1.00 . A A .  8 ALA CB   1 1 
        1   124 1 1  8 ALA H    H 14.617  -5.517  -6.405 1.00 . A A .  8 ALA H    1 1 
        1   125 1 1  8 ALA HA   H 14.761  -8.242  -6.761 1.00 . A A .  8 ALA HA   1 1 
        1   126 1 1  8 ALA HB1  H 15.649  -6.344  -4.763 1.00 . A A .  8 ALA HB1  1 1 
        1   127 1 1  8 ALA HB2  H 15.265  -7.914  -4.056 1.00 . A A .  8 ALA HB2  1 1 
        1   128 1 1  8 ALA HB3  H 16.439  -7.800  -5.367 1.00 . A A .  8 ALA HB3  1 1 
        1   129 1 1  8 ALA N    N 14.068  -6.303  -6.603 1.00 . A A .  8 ALA N    1 1 
        1   130 1 1  8 ALA O    O 12.693  -7.717  -4.306 1.00 . A A .  8 ALA O    1 1 
        1   131 1 1  9 CYS C    C 11.927 -11.322  -4.747 1.00 . A A .  9 CYS C    1 1 
        1   132 1 1  9 CYS CA   C 11.526  -9.992  -5.377 1.00 . A A .  9 CYS CA   1 1 
        1   133 1 1  9 CYS CB   C 10.499 -10.230  -6.486 1.00 . A A .  9 CYS CB   1 1 
        1   134 1 1  9 CYS H    H 13.126  -9.641  -6.719 1.00 . A A .  9 CYS H    1 1 
        1   135 1 1  9 CYS HA   H 11.084  -9.366  -4.617 1.00 . A A .  9 CYS HA   1 1 
        1   136 1 1  9 CYS HB2  H  9.590 -10.615  -6.047 1.00 . A A .  9 CYS HB2  1 1 
        1   137 1 1  9 CYS HB3  H 10.286  -9.291  -6.976 1.00 . A A .  9 CYS HB3  1 1 
        1   138 1 1  9 CYS N    N 12.692  -9.296  -5.909 1.00 . A A .  9 CYS N    1 1 
        1   139 1 1  9 CYS O    O 12.769 -12.045  -5.279 1.00 . A A .  9 CYS O    1 1 
        1   140 1 1  9 CYS SG   S 11.041 -11.412  -7.761 1.00 . A A .  9 CYS SG   1 1 
        1   141 1 1 10 ASN C    C 10.355 -13.737  -2.764 1.00 . A A . 10 ASN C    1 1 
        1   142 1 1 10 ASN CA   C 11.611 -12.882  -2.905 1.00 . A A . 10 ASN CA   1 1 
        1   143 1 1 10 ASN CB   C 12.196 -12.584  -1.523 1.00 . A A . 10 ASN CB   1 1 
        1   144 1 1 10 ASN CG   C 13.702 -12.408  -1.559 1.00 . A A . 10 ASN CG   1 1 
        1   145 1 1 10 ASN H    H 10.655 -11.022  -3.233 1.00 . A A . 10 ASN H    1 1 
        1   146 1 1 10 ASN HA   H 12.340 -13.427  -3.485 1.00 . A A . 10 ASN HA   1 1 
        1   147 1 1 10 ASN HB2  H 11.756 -11.675  -1.141 1.00 . A A . 10 ASN HB2  1 1 
        1   148 1 1 10 ASN HB3  H 11.963 -13.400  -0.856 1.00 . A A . 10 ASN HB3  1 1 
        1   149 1 1 10 ASN HD21 H 13.905 -14.127  -2.538 1.00 . A A . 10 ASN HD21 1 1 
        1   150 1 1 10 ASN HD22 H 15.371 -13.281  -2.194 1.00 . A A . 10 ASN HD22 1 1 
        1   151 1 1 10 ASN N    N 11.318 -11.639  -3.609 1.00 . A A . 10 ASN N    1 1 
        1   152 1 1 10 ASN ND2  N 14.396 -13.369  -2.158 1.00 . A A . 10 ASN ND2  1 1 
        1   153 1 1 10 ASN O    O  9.229 -13.251  -2.871 1.00 . A A . 10 ASN O    1 1 
        1   154 1 1 10 ASN OD1  O 14.235 -11.420  -1.054 1.00 . A A . 10 ASN OD1  1 1 
        1   155 1 1 11 PRO C    C  8.671 -15.762  -1.062 1.00 . A A . 11 PRO C    1 1 
        1   156 1 1 11 PRO CA   C  9.446 -15.990  -2.355 1.00 . A A . 11 PRO CA   1 1 
        1   157 1 1 11 PRO CB   C 10.149 -17.350  -2.324 1.00 . A A . 11 PRO CB   1 1 
        1   158 1 1 11 PRO CD   C 11.866 -15.688  -2.377 1.00 . A A . 11 PRO CD   1 1 
        1   159 1 1 11 PRO CG   C 11.528 -17.053  -1.845 1.00 . A A . 11 PRO CG   1 1 
        1   160 1 1 11 PRO HA   H  8.766 -15.954  -3.193 1.00 . A A . 11 PRO HA   1 1 
        1   161 1 1 11 PRO HB2  H  9.628 -18.012  -1.646 1.00 . A A . 11 PRO HB2  1 1 
        1   162 1 1 11 PRO HB3  H 10.159 -17.776  -3.316 1.00 . A A . 11 PRO HB3  1 1 
        1   163 1 1 11 PRO HD2  H 12.487 -15.152  -1.675 1.00 . A A . 11 PRO HD2  1 1 
        1   164 1 1 11 PRO HD3  H 12.360 -15.768  -3.335 1.00 . A A . 11 PRO HD3  1 1 
        1   165 1 1 11 PRO HG2  H 11.549 -17.050  -0.766 1.00 . A A . 11 PRO HG2  1 1 
        1   166 1 1 11 PRO HG3  H 12.218 -17.788  -2.233 1.00 . A A . 11 PRO HG3  1 1 
        1   167 1 1 11 PRO N    N 10.551 -15.040  -2.517 1.00 . A A . 11 PRO N    1 1 
        1   168 1 1 11 PRO O    O  7.449 -15.911  -1.025 1.00 . A A . 11 PRO O    1 1 
        1   169 1 1 12 SER C    C  8.332 -13.697   1.419 1.00 . A A . 12 SER C    1 1 
        1   170 1 1 12 SER CA   C  8.767 -15.154   1.293 1.00 . A A . 12 SER CA   1 1 
        1   171 1 1 12 SER CB   C  9.736 -15.508   2.422 1.00 . A A . 12 SER CB   1 1 
        1   172 1 1 12 SER H    H 10.358 -15.297  -0.096 1.00 . A A . 12 SER H    1 1 
        1   173 1 1 12 SER HA   H  7.894 -15.786   1.368 1.00 . A A . 12 SER HA   1 1 
        1   174 1 1 12 SER HB2  H  9.523 -14.893   3.283 1.00 . A A . 12 SER HB2  1 1 
        1   175 1 1 12 SER HB3  H  9.614 -16.549   2.684 1.00 . A A . 12 SER HB3  1 1 
        1   176 1 1 12 SER HG   H 11.641 -15.965   2.418 1.00 . A A . 12 SER HG   1 1 
        1   177 1 1 12 SER N    N  9.388 -15.400  -0.003 1.00 . A A . 12 SER N    1 1 
        1   178 1 1 12 SER O    O  7.486 -13.360   2.247 1.00 . A A . 12 SER O    1 1 
        1   179 1 1 12 SER OG   O 11.080 -15.291   2.028 1.00 . A A . 12 SER OG   1 1 
        1   180 1 1 13 ASN C    C  7.974 -10.982  -0.716 1.00 . A A . 13 ASN C    1 1 
        1   181 1 1 13 ASN CA   C  8.591 -11.416   0.610 1.00 . A A . 13 ASN CA   1 1 
        1   182 1 1 13 ASN CB   C  9.844 -10.588   0.898 1.00 . A A . 13 ASN CB   1 1 
        1   183 1 1 13 ASN CG   C  9.518  -9.240   1.513 1.00 . A A . 13 ASN CG   1 1 
        1   184 1 1 13 ASN H    H  9.584 -13.166  -0.047 1.00 . A A . 13 ASN H    1 1 
        1   185 1 1 13 ASN HA   H  7.872 -11.251   1.399 1.00 . A A . 13 ASN HA   1 1 
        1   186 1 1 13 ASN HB2  H 10.478 -11.131   1.585 1.00 . A A . 13 ASN HB2  1 1 
        1   187 1 1 13 ASN HB3  H 10.380 -10.422  -0.025 1.00 . A A . 13 ASN HB3  1 1 
        1   188 1 1 13 ASN HD21 H  9.988  -8.323  -0.188 1.00 . A A . 13 ASN HD21 1 1 
        1   189 1 1 13 ASN HD22 H  9.473  -7.296   1.101 1.00 . A A . 13 ASN HD22 1 1 
        1   190 1 1 13 ASN N    N  8.917 -12.837   0.592 1.00 . A A . 13 ASN N    1 1 
        1   191 1 1 13 ASN ND2  N  9.675  -8.179   0.729 1.00 . A A . 13 ASN ND2  1 1 
        1   192 1 1 13 ASN O    O  8.488 -10.088  -1.388 1.00 . A A . 13 ASN O    1 1 
        1   193 1 1 13 ASN OD1  O  9.130  -9.154   2.678 1.00 . A A . 13 ASN OD1  1 1 
        1   194 1 1 14 ASP C    C  5.369 -10.017  -2.187 1.00 . A A . 14 ASP C    1 1 
        1   195 1 1 14 ASP CA   C  6.181 -11.300  -2.330 1.00 . A A . 14 ASP CA   1 1 
        1   196 1 1 14 ASP CB   C  5.266 -12.454  -2.744 1.00 . A A . 14 ASP CB   1 1 
        1   197 1 1 14 ASP CG   C  4.408 -12.952  -1.598 1.00 . A A . 14 ASP CG   1 1 
        1   198 1 1 14 ASP H    H  6.508 -12.324  -0.507 1.00 . A A . 14 ASP H    1 1 
        1   199 1 1 14 ASP HA   H  6.929 -11.154  -3.095 1.00 . A A . 14 ASP HA   1 1 
        1   200 1 1 14 ASP HB2  H  4.614 -12.121  -3.539 1.00 . A A . 14 ASP HB2  1 1 
        1   201 1 1 14 ASP HB3  H  5.872 -13.274  -3.101 1.00 . A A . 14 ASP HB3  1 1 
        1   202 1 1 14 ASP N    N  6.869 -11.621  -1.085 1.00 . A A . 14 ASP N    1 1 
        1   203 1 1 14 ASP O    O  4.150 -10.020  -2.362 1.00 . A A . 14 ASP O    1 1 
        1   204 1 1 14 ASP OD1  O  3.887 -12.110  -0.837 1.00 . A A . 14 ASP OD1  1 1 
        1   205 1 1 14 ASP OD2  O  4.257 -14.184  -1.462 1.00 . A A . 14 ASP OD2  1 1 
        1   206 1 1 15 GLN C    C  4.907  -7.090  -3.039 1.00 . A A . 15 GLN C    1 1 
        1   207 1 1 15 GLN CA   C  5.392  -7.633  -1.698 1.00 . A A . 15 GLN CA   1 1 
        1   208 1 1 15 GLN CB   C  6.345  -6.631  -1.044 1.00 . A A . 15 GLN CB   1 1 
        1   209 1 1 15 GLN CD   C  7.101  -5.642   1.155 1.00 . A A . 15 GLN CD   1 1 
        1   210 1 1 15 GLN CG   C  6.538  -6.859   0.446 1.00 . A A . 15 GLN CG   1 1 
        1   211 1 1 15 GLN H    H  7.021  -8.984  -1.741 1.00 . A A . 15 GLN H    1 1 
        1   212 1 1 15 GLN HA   H  4.539  -7.779  -1.053 1.00 . A A . 15 GLN HA   1 1 
        1   213 1 1 15 GLN HB2  H  7.309  -6.702  -1.525 1.00 . A A . 15 GLN HB2  1 1 
        1   214 1 1 15 GLN HB3  H  5.953  -5.634  -1.186 1.00 . A A . 15 GLN HB3  1 1 
        1   215 1 1 15 GLN HE21 H  5.899  -5.960   2.707 1.00 . A A . 15 GLN HE21 1 1 
        1   216 1 1 15 GLN HE22 H  6.942  -4.588   2.833 1.00 . A A . 15 GLN HE22 1 1 
        1   217 1 1 15 GLN HG2  H  5.582  -7.102   0.887 1.00 . A A . 15 GLN HG2  1 1 
        1   218 1 1 15 GLN HG3  H  7.219  -7.686   0.586 1.00 . A A . 15 GLN HG3  1 1 
        1   219 1 1 15 GLN N    N  6.052  -8.922  -1.867 1.00 . A A . 15 GLN N    1 1 
        1   220 1 1 15 GLN NE2  N  6.596  -5.368   2.352 1.00 . A A . 15 GLN NE2  1 1 
        1   221 1 1 15 GLN O    O  4.007  -6.252  -3.092 1.00 . A A . 15 GLN O    1 1 
        1   222 1 1 15 GLN OE1  O  7.979  -4.956   0.632 1.00 . A A . 15 GLN OE1  1 1 
        1   223 1 1 16 CYS C    C  3.631  -7.241  -5.671 1.00 . A A . 16 CYS C    1 1 
        1   224 1 1 16 CYS CA   C  5.139  -7.137  -5.461 1.00 . A A . 16 CYS CA   1 1 
        1   225 1 1 16 CYS CB   C  5.870  -7.975  -6.512 1.00 . A A . 16 CYS CB   1 1 
        1   226 1 1 16 CYS H    H  6.221  -8.241  -4.014 1.00 . A A . 16 CYS H    1 1 
        1   227 1 1 16 CYS HA   H  5.435  -6.105  -5.567 1.00 . A A . 16 CYS HA   1 1 
        1   228 1 1 16 CYS HB2  H  6.582  -8.620  -6.017 1.00 . A A . 16 CYS HB2  1 1 
        1   229 1 1 16 CYS HB3  H  5.151  -8.582  -7.042 1.00 . A A . 16 CYS HB3  1 1 
        1   230 1 1 16 CYS N    N  5.509  -7.574  -4.120 1.00 . A A . 16 CYS N    1 1 
        1   231 1 1 16 CYS O    O  3.011  -8.242  -5.313 1.00 . A A . 16 CYS O    1 1 
        1   232 1 1 16 CYS SG   S  6.782  -6.991  -7.745 1.00 . A A . 16 CYS SG   1 1 
        1   233 1 1 17 CYS C    C  1.218  -7.256  -7.509 1.00 . A A . 17 CYS C    1 1 
        1   234 1 1 17 CYS CA   C  1.613  -6.171  -6.511 1.00 . A A . 17 CYS CA   1 1 
        1   235 1 1 17 CYS CB   C  1.196  -4.798  -7.042 1.00 . A A . 17 CYS CB   1 1 
        1   236 1 1 17 CYS H    H  3.595  -5.429  -6.516 1.00 . A A . 17 CYS H    1 1 
        1   237 1 1 17 CYS HA   H  1.104  -6.356  -5.577 1.00 . A A . 17 CYS HA   1 1 
        1   238 1 1 17 CYS HB2  H  2.056  -4.314  -7.482 1.00 . A A . 17 CYS HB2  1 1 
        1   239 1 1 17 CYS HB3  H  0.437  -4.929  -7.799 1.00 . A A . 17 CYS HB3  1 1 
        1   240 1 1 17 CYS N    N  3.048  -6.199  -6.253 1.00 . A A . 17 CYS N    1 1 
        1   241 1 1 17 CYS O    O  1.309  -7.063  -8.722 1.00 . A A . 17 CYS O    1 1 
        1   242 1 1 17 CYS SG   S  0.524  -3.681  -5.769 1.00 . A A . 17 CYS SG   1 1 
        1   243 1 1 18 LYS C    C -1.091  -9.373  -8.250 1.00 . A A . 18 LYS C    1 1 
        1   244 1 1 18 LYS CA   C  0.369  -9.514  -7.834 1.00 . A A . 18 LYS CA   1 1 
        1   245 1 1 18 LYS CB   C  0.576 -10.839  -7.097 1.00 . A A . 18 LYS CB   1 1 
        1   246 1 1 18 LYS CD   C  0.931 -13.321  -7.252 1.00 . A A . 18 LYS CD   1 1 
        1   247 1 1 18 LYS CE   C  0.951 -14.520  -8.188 1.00 . A A . 18 LYS CE   1 1 
        1   248 1 1 18 LYS CG   C  0.843 -12.014  -8.022 1.00 . A A . 18 LYS CG   1 1 
        1   249 1 1 18 LYS H    H  0.730  -8.492  -6.016 1.00 . A A . 18 LYS H    1 1 
        1   250 1 1 18 LYS HA   H  0.986  -9.505  -8.720 1.00 . A A . 18 LYS HA   1 1 
        1   251 1 1 18 LYS HB2  H  1.416 -10.738  -6.426 1.00 . A A . 18 LYS HB2  1 1 
        1   252 1 1 18 LYS HB3  H -0.311 -11.058  -6.519 1.00 . A A . 18 LYS HB3  1 1 
        1   253 1 1 18 LYS HD2  H  1.838 -13.323  -6.665 1.00 . A A . 18 LYS HD2  1 1 
        1   254 1 1 18 LYS HD3  H  0.076 -13.401  -6.596 1.00 . A A . 18 LYS HD3  1 1 
        1   255 1 1 18 LYS HE2  H  0.259 -14.340  -8.996 1.00 . A A . 18 LYS HE2  1 1 
        1   256 1 1 18 LYS HE3  H  1.948 -14.632  -8.587 1.00 . A A . 18 LYS HE3  1 1 
        1   257 1 1 18 LYS HG2  H  0.039 -12.086  -8.740 1.00 . A A . 18 LYS HG2  1 1 
        1   258 1 1 18 LYS HG3  H  1.777 -11.848  -8.540 1.00 . A A . 18 LYS HG3  1 1 
        1   259 1 1 18 LYS HZ1  H  1.080 -15.859  -6.590 1.00 . A A . 18 LYS HZ1  1 1 
        1   260 1 1 18 LYS HZ2  H  0.790 -16.599  -8.083 1.00 . A A . 18 LYS HZ2  1 1 
        1   261 1 1 18 LYS HZ3  H -0.457 -15.776  -7.292 1.00 . A A . 18 LYS HZ3  1 1 
        1   262 1 1 18 LYS N    N  0.780  -8.398  -6.990 1.00 . A A . 18 LYS N    1 1 
        1   263 1 1 18 LYS NZ   N  0.564 -15.776  -7.489 1.00 . A A . 18 LYS NZ   1 1 
        1   264 1 1 18 LYS O    O -1.635 -10.233  -8.943 1.00 . A A . 18 LYS O    1 1 
        1   265 1 1 19 SER C    C -3.237  -7.103  -9.355 1.00 . A A . 19 SER C    1 1 
        1   266 1 1 19 SER CA   C -3.120  -8.031  -8.150 1.00 . A A . 19 SER CA   1 1 
        1   267 1 1 19 SER CB   C -3.844  -7.420  -6.949 1.00 . A A . 19 SER CB   1 1 
        1   268 1 1 19 SER H    H -1.234  -7.634  -7.273 1.00 . A A . 19 SER H    1 1 
        1   269 1 1 19 SER HA   H -3.579  -8.978  -8.393 1.00 . A A . 19 SER HA   1 1 
        1   270 1 1 19 SER HB2  H -3.752  -8.082  -6.101 1.00 . A A . 19 SER HB2  1 1 
        1   271 1 1 19 SER HB3  H -3.397  -6.466  -6.710 1.00 . A A . 19 SER HB3  1 1 
        1   272 1 1 19 SER HG   H -5.719  -7.987  -6.928 1.00 . A A . 19 SER HG   1 1 
        1   273 1 1 19 SER N    N -1.721  -8.283  -7.823 1.00 . A A . 19 SER N    1 1 
        1   274 1 1 19 SER O    O -4.323  -6.916  -9.905 1.00 . A A . 19 SER O    1 1 
        1   275 1 1 19 SER OG   O -5.219  -7.224  -7.228 1.00 . A A . 19 SER OG   1 1 
        1   276 1 1 20 SER C    C -1.396  -6.255 -12.095 1.00 . A A . 20 SER C    1 1 
        1   277 1 1 20 SER CA   C -2.088  -5.612 -10.897 1.00 . A A . 20 SER CA   1 1 
        1   278 1 1 20 SER CB   C -1.375  -4.311 -10.520 1.00 . A A . 20 SER CB   1 1 
        1   279 1 1 20 SER H    H -1.278  -6.713  -9.280 1.00 . A A . 20 SER H    1 1 
        1   280 1 1 20 SER HA   H -3.110  -5.388 -11.164 1.00 . A A . 20 SER HA   1 1 
        1   281 1 1 20 SER HB2  H -0.708  -4.497  -9.692 1.00 . A A . 20 SER HB2  1 1 
        1   282 1 1 20 SER HB3  H -0.807  -3.957 -11.368 1.00 . A A . 20 SER HB3  1 1 
        1   283 1 1 20 SER HG   H -3.012  -3.270 -10.791 1.00 . A A . 20 SER HG   1 1 
        1   284 1 1 20 SER N    N -2.112  -6.524  -9.760 1.00 . A A . 20 SER N    1 1 
        1   285 1 1 20 SER O    O -2.047  -6.830 -12.968 1.00 . A A . 20 SER O    1 1 
        1   286 1 1 20 SER OG   O -2.305  -3.311 -10.143 1.00 . A A . 20 SER OG   1 1 
        1   287 1 1 21 LYS C    C  2.150  -6.981 -12.780 1.00 . A A . 21 LYS C    1 1 
        1   288 1 1 21 LYS CA   C  0.711  -6.726 -13.219 1.00 . A A . 21 LYS CA   1 1 
        1   289 1 1 21 LYS CB   C  0.695  -5.793 -14.432 1.00 . A A . 21 LYS CB   1 1 
        1   290 1 1 21 LYS CD   C -0.595  -3.676 -14.027 1.00 . A A . 21 LYS CD   1 1 
        1   291 1 1 21 LYS CE   C -0.948  -3.031 -15.358 1.00 . A A . 21 LYS CE   1 1 
        1   292 1 1 21 LYS CG   C  0.780  -4.321 -14.067 1.00 . A A . 21 LYS CG   1 1 
        1   293 1 1 21 LYS H    H  0.391  -5.683 -11.405 1.00 . A A . 21 LYS H    1 1 
        1   294 1 1 21 LYS HA   H  0.260  -7.667 -13.494 1.00 . A A . 21 LYS HA   1 1 
        1   295 1 1 21 LYS HB2  H  1.534  -6.034 -15.068 1.00 . A A . 21 LYS HB2  1 1 
        1   296 1 1 21 LYS HB3  H -0.221  -5.953 -14.982 1.00 . A A . 21 LYS HB3  1 1 
        1   297 1 1 21 LYS HD2  H -1.332  -4.433 -13.800 1.00 . A A . 21 LYS HD2  1 1 
        1   298 1 1 21 LYS HD3  H -0.606  -2.919 -13.256 1.00 . A A . 21 LYS HD3  1 1 
        1   299 1 1 21 LYS HE2  H -1.689  -2.265 -15.188 1.00 . A A . 21 LYS HE2  1 1 
        1   300 1 1 21 LYS HE3  H -0.057  -2.583 -15.774 1.00 . A A . 21 LYS HE3  1 1 
        1   301 1 1 21 LYS HG2  H  1.239  -4.226 -13.094 1.00 . A A . 21 LYS HG2  1 1 
        1   302 1 1 21 LYS HG3  H  1.385  -3.811 -14.804 1.00 . A A . 21 LYS HG3  1 1 
        1   303 1 1 21 LYS HZ1  H -1.667  -4.929 -15.852 1.00 . A A . 21 LYS HZ1  1 1 
        1   304 1 1 21 LYS HZ2  H -0.809  -4.175 -17.100 1.00 . A A . 21 LYS HZ2  1 1 
        1   305 1 1 21 LYS HZ3  H -2.382  -3.675 -16.734 1.00 . A A . 21 LYS HZ3  1 1 
        1   306 1 1 21 LYS N    N -0.072  -6.154 -12.130 1.00 . A A . 21 LYS N    1 1 
        1   307 1 1 21 LYS NZ   N -1.490  -4.022 -16.329 1.00 . A A . 21 LYS NZ   1 1 
        1   308 1 1 21 LYS O    O  3.033  -7.201 -13.609 1.00 . A A . 21 LYS O    1 1 
        1   309 1 1 22 LEU C    C  3.827  -8.590 -10.350 1.00 . A A . 22 LEU C    1 1 
        1   310 1 1 22 LEU CA   C  3.709  -7.181 -10.921 1.00 . A A . 22 LEU CA   1 1 
        1   311 1 1 22 LEU CB   C  4.018  -6.150  -9.834 1.00 . A A . 22 LEU CB   1 1 
        1   312 1 1 22 LEU CD1  C  4.029  -3.772  -9.043 1.00 . A A . 22 LEU CD1  1 1 
        1   313 1 1 22 LEU CD2  C  3.759  -4.275 -11.478 1.00 . A A . 22 LEU CD2  1 1 
        1   314 1 1 22 LEU CG   C  3.458  -4.745 -10.062 1.00 . A A . 22 LEU CG   1 1 
        1   315 1 1 22 LEU H    H  1.634  -6.771 -10.860 1.00 . A A . 22 LEU H    1 1 
        1   316 1 1 22 LEU HA   H  4.423  -7.070 -11.724 1.00 . A A . 22 LEU HA   1 1 
        1   317 1 1 22 LEU HB2  H  3.613  -6.520  -8.904 1.00 . A A . 22 LEU HB2  1 1 
        1   318 1 1 22 LEU HB3  H  5.092  -6.070  -9.750 1.00 . A A . 22 LEU HB3  1 1 
        1   319 1 1 22 LEU HD11 H  4.164  -4.277  -8.098 1.00 . A A . 22 LEU HD11 1 1 
        1   320 1 1 22 LEU HD12 H  3.347  -2.944  -8.915 1.00 . A A . 22 LEU HD12 1 1 
        1   321 1 1 22 LEU HD13 H  4.981  -3.401  -9.393 1.00 . A A . 22 LEU HD13 1 1 
        1   322 1 1 22 LEU HD21 H  4.695  -4.701 -11.807 1.00 . A A . 22 LEU HD21 1 1 
        1   323 1 1 22 LEU HD22 H  3.829  -3.198 -11.492 1.00 . A A . 22 LEU HD22 1 1 
        1   324 1 1 22 LEU HD23 H  2.965  -4.593 -12.139 1.00 . A A . 22 LEU HD23 1 1 
        1   325 1 1 22 LEU HG   H  2.385  -4.768  -9.937 1.00 . A A . 22 LEU HG   1 1 
        1   326 1 1 22 LEU N    N  2.378  -6.951 -11.471 1.00 . A A . 22 LEU N    1 1 
        1   327 1 1 22 LEU O    O  3.248  -8.900  -9.309 1.00 . A A . 22 LEU O    1 1 
        1   328 1 1 23 VAL C    C  6.260 -11.176 -10.565 1.00 . A A . 23 VAL C    1 1 
        1   329 1 1 23 VAL CA   C  4.779 -10.817 -10.598 1.00 . A A . 23 VAL CA   1 1 
        1   330 1 1 23 VAL CB   C  4.041 -11.810 -11.515 1.00 . A A . 23 VAL CB   1 1 
        1   331 1 1 23 VAL CG1  C  2.543 -11.550 -11.489 1.00 . A A . 23 VAL CG1  1 1 
        1   332 1 1 23 VAL CG2  C  4.580 -11.725 -12.935 1.00 . A A . 23 VAL CG2  1 1 
        1   333 1 1 23 VAL H    H  5.018  -9.135 -11.861 1.00 . A A . 23 VAL H    1 1 
        1   334 1 1 23 VAL HA   H  4.373 -10.910  -9.601 1.00 . A A . 23 VAL HA   1 1 
        1   335 1 1 23 VAL HB   H  4.217 -12.810 -11.145 1.00 . A A . 23 VAL HB   1 1 
        1   336 1 1 23 VAL HG11 H  2.244 -11.072 -12.410 1.00 . A A . 23 VAL HG11 1 1 
        1   337 1 1 23 VAL HG12 H  2.016 -12.487 -11.381 1.00 . A A . 23 VAL HG12 1 1 
        1   338 1 1 23 VAL HG13 H  2.304 -10.905 -10.655 1.00 . A A . 23 VAL HG13 1 1 
        1   339 1 1 23 VAL HG21 H  5.561 -12.175 -12.976 1.00 . A A . 23 VAL HG21 1 1 
        1   340 1 1 23 VAL HG22 H  3.915 -12.250 -13.604 1.00 . A A . 23 VAL HG22 1 1 
        1   341 1 1 23 VAL HG23 H  4.647 -10.689 -13.234 1.00 . A A . 23 VAL HG23 1 1 
        1   342 1 1 23 VAL N    N  4.582  -9.441 -11.038 1.00 . A A . 23 VAL N    1 1 
        1   343 1 1 23 VAL O    O  6.988 -10.947 -11.531 1.00 . A A . 23 VAL O    1 1 
        1   344 1 1 24 CYS C    C  8.540 -13.043 -10.427 1.00 . A A . 24 CYS C    1 1 
        1   345 1 1 24 CYS CA   C  8.096 -12.134  -9.285 1.00 . A A . 24 CYS CA   1 1 
        1   346 1 1 24 CYS CB   C  8.296 -12.845  -7.945 1.00 . A A . 24 CYS CB   1 1 
        1   347 1 1 24 CYS H    H  6.072 -11.899  -8.710 1.00 . A A . 24 CYS H    1 1 
        1   348 1 1 24 CYS HA   H  8.696 -11.238  -9.300 1.00 . A A . 24 CYS HA   1 1 
        1   349 1 1 24 CYS HB2  H  7.850 -12.251  -7.161 1.00 . A A . 24 CYS HB2  1 1 
        1   350 1 1 24 CYS HB3  H  7.808 -13.809  -7.981 1.00 . A A . 24 CYS HB3  1 1 
        1   351 1 1 24 CYS N    N  6.701 -11.742  -9.446 1.00 . A A . 24 CYS N    1 1 
        1   352 1 1 24 CYS O    O  8.181 -14.220 -10.474 1.00 . A A . 24 CYS O    1 1 
        1   353 1 1 24 CYS SG   S 10.041 -13.122  -7.504 1.00 . A A . 24 CYS SG   1 1 
        1   354 1 1 25 SER C    C 10.441 -14.564 -12.041 1.00 . A A . 25 SER C    1 1 
        1   355 1 1 25 SER CA   C  9.815 -13.248 -12.491 1.00 . A A . 25 SER CA   1 1 
        1   356 1 1 25 SER CB   C 10.839 -12.424 -13.274 1.00 . A A . 25 SER CB   1 1 
        1   357 1 1 25 SER H    H  9.575 -11.546 -11.254 1.00 . A A . 25 SER H    1 1 
        1   358 1 1 25 SER HA   H  8.973 -13.463 -13.132 1.00 . A A . 25 SER HA   1 1 
        1   359 1 1 25 SER HB2  H 10.615 -11.374 -13.162 1.00 . A A . 25 SER HB2  1 1 
        1   360 1 1 25 SER HB3  H 11.829 -12.624 -12.889 1.00 . A A . 25 SER HB3  1 1 
        1   361 1 1 25 SER HG   H 10.868 -13.705 -14.756 1.00 . A A . 25 SER HG   1 1 
        1   362 1 1 25 SER N    N  9.324 -12.489 -11.347 1.00 . A A . 25 SER N    1 1 
        1   363 1 1 25 SER O    O 11.207 -14.603 -11.078 1.00 . A A . 25 SER O    1 1 
        1   364 1 1 25 SER OG   O 10.810 -12.752 -14.652 1.00 . A A . 25 SER OG   1 1 
        1   365 1 1 26 ARG C    C 12.080 -17.101 -12.894 1.00 . A A . 26 ARG C    1 1 
        1   366 1 1 26 ARG CA   C 10.637 -16.960 -12.419 1.00 . A A . 26 ARG CA   1 1 
        1   367 1 1 26 ARG CB   C  9.771 -18.051 -13.053 1.00 . A A . 26 ARG CB   1 1 
        1   368 1 1 26 ARG CD   C  7.361 -18.697 -13.351 1.00 . A A . 26 ARG CD   1 1 
        1   369 1 1 26 ARG CG   C  8.427 -18.235 -12.369 1.00 . A A . 26 ARG CG   1 1 
        1   370 1 1 26 ARG CZ   C  5.022 -19.453 -13.316 1.00 . A A . 26 ARG CZ   1 1 
        1   371 1 1 26 ARG H    H  9.494 -15.547 -13.502 1.00 . A A . 26 ARG H    1 1 
        1   372 1 1 26 ARG HA   H 10.612 -17.072 -11.345 1.00 . A A . 26 ARG HA   1 1 
        1   373 1 1 26 ARG HB2  H  9.593 -17.797 -14.087 1.00 . A A . 26 ARG HB2  1 1 
        1   374 1 1 26 ARG HB3  H 10.305 -18.988 -13.008 1.00 . A A . 26 ARG HB3  1 1 
        1   375 1 1 26 ARG HD2  H  7.146 -17.890 -14.035 1.00 . A A . 26 ARG HD2  1 1 
        1   376 1 1 26 ARG HD3  H  7.742 -19.544 -13.902 1.00 . A A . 26 ARG HD3  1 1 
        1   377 1 1 26 ARG HE   H  6.122 -19.075 -11.696 1.00 . A A . 26 ARG HE   1 1 
        1   378 1 1 26 ARG HG2  H  8.528 -18.976 -11.590 1.00 . A A . 26 ARG HG2  1 1 
        1   379 1 1 26 ARG HG3  H  8.121 -17.294 -11.937 1.00 . A A . 26 ARG HG3  1 1 
        1   380 1 1 26 ARG HH11 H  5.814 -19.223 -15.160 1.00 . A A . 26 ARG HH11 1 1 
        1   381 1 1 26 ARG HH12 H  4.166 -19.756 -15.122 1.00 . A A . 26 ARG HH12 1 1 
        1   382 1 1 26 ARG HH21 H  3.952 -19.776 -11.632 1.00 . A A . 26 ARG HH21 1 1 
        1   383 1 1 26 ARG HH22 H  3.107 -20.069 -13.114 1.00 . A A . 26 ARG HH22 1 1 
        1   384 1 1 26 ARG N    N 10.109 -15.641 -12.745 1.00 . A A . 26 ARG N    1 1 
        1   385 1 1 26 ARG NE   N  6.127 -19.087 -12.675 1.00 . A A . 26 ARG NE   1 1 
        1   386 1 1 26 ARG NH1  N  4.999 -19.479 -14.642 1.00 . A A . 26 ARG NH1  1 1 
        1   387 1 1 26 ARG NH2  N  3.938 -19.794 -12.631 1.00 . A A . 26 ARG NH2  1 1 
        1   388 1 1 26 ARG O    O 12.944 -17.581 -12.159 1.00 . A A . 26 ARG O    1 1 
        1   389 1 1 27 LYS C    C 14.645 -15.864 -13.940 1.00 . A A . 27 LYS C    1 1 
        1   390 1 1 27 LYS CA   C 13.673 -16.758 -14.703 1.00 . A A . 27 LYS CA   1 1 
        1   391 1 1 27 LYS CB   C 13.641 -16.353 -16.178 1.00 . A A . 27 LYS CB   1 1 
        1   392 1 1 27 LYS CD   C 13.609 -17.243 -18.527 1.00 . A A . 27 LYS CD   1 1 
        1   393 1 1 27 LYS CE   C 15.051 -17.692 -18.704 1.00 . A A . 27 LYS CE   1 1 
        1   394 1 1 27 LYS CG   C 13.133 -17.449 -17.099 1.00 . A A . 27 LYS CG   1 1 
        1   395 1 1 27 LYS H    H 11.605 -16.306 -14.666 1.00 . A A . 27 LYS H    1 1 
        1   396 1 1 27 LYS HA   H 14.008 -17.781 -14.626 1.00 . A A . 27 LYS HA   1 1 
        1   397 1 1 27 LYS HB2  H 12.998 -15.492 -16.289 1.00 . A A . 27 LYS HB2  1 1 
        1   398 1 1 27 LYS HB3  H 14.641 -16.087 -16.488 1.00 . A A . 27 LYS HB3  1 1 
        1   399 1 1 27 LYS HD2  H 12.981 -17.816 -19.193 1.00 . A A . 27 LYS HD2  1 1 
        1   400 1 1 27 LYS HD3  H 13.535 -16.193 -18.774 1.00 . A A . 27 LYS HD3  1 1 
        1   401 1 1 27 LYS HE2  H 15.697 -16.995 -18.193 1.00 . A A . 27 LYS HE2  1 1 
        1   402 1 1 27 LYS HE3  H 15.164 -18.674 -18.270 1.00 . A A . 27 LYS HE3  1 1 
        1   403 1 1 27 LYS HG2  H 13.496 -18.402 -16.744 1.00 . A A . 27 LYS HG2  1 1 
        1   404 1 1 27 LYS HG3  H 12.052 -17.446 -17.085 1.00 . A A . 27 LYS HG3  1 1 
        1   405 1 1 27 LYS HZ1  H 14.787 -17.178 -20.712 1.00 . A A . 27 LYS HZ1  1 1 
        1   406 1 1 27 LYS HZ2  H 15.413 -18.733 -20.479 1.00 . A A . 27 LYS HZ2  1 1 
        1   407 1 1 27 LYS HZ3  H 16.406 -17.380 -20.264 1.00 . A A . 27 LYS HZ3  1 1 
        1   408 1 1 27 LYS N    N 12.335 -16.680 -14.128 1.00 . A A . 27 LYS N    1 1 
        1   409 1 1 27 LYS NZ   N 15.441 -17.749 -20.140 1.00 . A A . 27 LYS NZ   1 1 
        1   410 1 1 27 LYS O    O 15.677 -16.325 -13.451 1.00 . A A . 27 LYS O    1 1 
        1   411 1 1 28 THR C    C 14.751 -13.508 -11.673 1.00 . A A . 28 THR C    1 1 
        1   412 1 1 28 THR CA   C 15.153 -13.622 -13.139 1.00 . A A . 28 THR CA   1 1 
        1   413 1 1 28 THR CB   C 15.081 -12.228 -13.789 1.00 . A A . 28 THR CB   1 1 
        1   414 1 1 28 THR CG2  C 15.487 -12.293 -15.254 1.00 . A A . 28 THR CG2  1 1 
        1   415 1 1 28 THR H    H 13.475 -14.273 -14.253 1.00 . A A . 28 THR H    1 1 
        1   416 1 1 28 THR HA   H 16.174 -13.971 -13.196 1.00 . A A . 28 THR HA   1 1 
        1   417 1 1 28 THR HB   H 15.764 -11.570 -13.271 1.00 . A A . 28 THR HB   1 1 
        1   418 1 1 28 THR HG1  H 13.576 -11.472 -12.764 1.00 . A A . 28 THR HG1  1 1 
        1   419 1 1 28 THR HG21 H 15.189 -13.245 -15.668 1.00 . A A . 28 THR HG21 1 1 
        1   420 1 1 28 THR HG22 H 16.558 -12.185 -15.336 1.00 . A A . 28 THR HG22 1 1 
        1   421 1 1 28 THR HG23 H 15.001 -11.496 -15.798 1.00 . A A . 28 THR HG23 1 1 
        1   422 1 1 28 THR N    N 14.310 -14.581 -13.842 1.00 . A A . 28 THR N    1 1 
        1   423 1 1 28 THR O    O 13.756 -14.093 -11.245 1.00 . A A . 28 THR O    1 1 
        1   424 1 1 28 THR OG1  O 13.754 -11.704 -13.679 1.00 . A A . 28 THR OG1  1 1 
        1   425 1 1 29 ARG C    C 14.498 -11.254  -9.252 1.00 . A A . 29 ARG C    1 1 
        1   426 1 1 29 ARG CA   C 15.254 -12.559  -9.489 1.00 . A A . 29 ARG CA   1 1 
        1   427 1 1 29 ARG CB   C 16.558 -12.558  -8.690 1.00 . A A . 29 ARG CB   1 1 
        1   428 1 1 29 ARG CD   C 16.435 -14.392  -6.977 1.00 . A A . 29 ARG CD   1 1 
        1   429 1 1 29 ARG CG   C 17.036 -13.947  -8.301 1.00 . A A . 29 ARG CG   1 1 
        1   430 1 1 29 ARG CZ   C 14.476 -15.665  -7.744 1.00 . A A . 29 ARG CZ   1 1 
        1   431 1 1 29 ARG H    H 16.308 -12.309 -11.307 1.00 . A A . 29 ARG H    1 1 
        1   432 1 1 29 ARG HA   H 14.639 -13.382  -9.157 1.00 . A A . 29 ARG HA   1 1 
        1   433 1 1 29 ARG HB2  H 17.330 -12.089  -9.283 1.00 . A A . 29 ARG HB2  1 1 
        1   434 1 1 29 ARG HB3  H 16.412 -11.985  -7.786 1.00 . A A . 29 ARG HB3  1 1 
        1   435 1 1 29 ARG HD2  H 16.925 -15.302  -6.663 1.00 . A A . 29 ARG HD2  1 1 
        1   436 1 1 29 ARG HD3  H 16.606 -13.620  -6.242 1.00 . A A . 29 ARG HD3  1 1 
        1   437 1 1 29 ARG HE   H 14.397 -14.007  -6.637 1.00 . A A . 29 ARG HE   1 1 
        1   438 1 1 29 ARG HG2  H 16.742 -14.647  -9.070 1.00 . A A . 29 ARG HG2  1 1 
        1   439 1 1 29 ARG HG3  H 18.112 -13.936  -8.213 1.00 . A A . 29 ARG HG3  1 1 
        1   440 1 1 29 ARG HH11 H 16.259 -16.421  -8.318 1.00 . A A . 29 ARG HH11 1 1 
        1   441 1 1 29 ARG HH12 H 14.870 -17.308  -8.852 1.00 . A A . 29 ARG HH12 1 1 
        1   442 1 1 29 ARG HH21 H 12.561 -15.167  -7.334 1.00 . A A . 29 ARG HH21 1 1 
        1   443 1 1 29 ARG HH22 H 12.767 -16.594  -8.292 1.00 . A A . 29 ARG HH22 1 1 
        1   444 1 1 29 ARG N    N 15.529 -12.750 -10.908 1.00 . A A . 29 ARG N    1 1 
        1   445 1 1 29 ARG NE   N 15.000 -14.639  -7.082 1.00 . A A . 29 ARG NE   1 1 
        1   446 1 1 29 ARG NH1  N 15.267 -16.536  -8.355 1.00 . A A . 29 ARG NH1  1 1 
        1   447 1 1 29 ARG NH2  N 13.160 -15.821  -7.794 1.00 . A A . 29 ARG NH2  1 1 
        1   448 1 1 29 ARG O    O 14.082 -10.961  -8.132 1.00 . A A . 29 ARG O    1 1 
        1   449 1 1 30 TRP C    C 12.191  -9.333 -10.732 1.00 . A A . 30 TRP C    1 1 
        1   450 1 1 30 TRP CA   C 13.622  -9.202 -10.222 1.00 . A A . 30 TRP CA   1 1 
        1   451 1 1 30 TRP CB   C 14.364  -8.127 -11.018 1.00 . A A . 30 TRP CB   1 1 
        1   452 1 1 30 TRP CD1  C 13.817  -8.791 -13.432 1.00 . A A . 30 TRP CD1  1 1 
        1   453 1 1 30 TRP CD2  C 16.005  -8.776 -12.954 1.00 . A A . 30 TRP CD2  1 1 
        1   454 1 1 30 TRP CE2  C 15.841  -9.155 -14.301 1.00 . A A . 30 TRP CE2  1 1 
        1   455 1 1 30 TRP CE3  C 17.297  -8.696 -12.430 1.00 . A A . 30 TRP CE3  1 1 
        1   456 1 1 30 TRP CG   C 14.697  -8.547 -12.417 1.00 . A A . 30 TRP CG   1 1 
        1   457 1 1 30 TRP CH2  C 18.176  -9.366 -14.587 1.00 . A A . 30 TRP CH2  1 1 
        1   458 1 1 30 TRP CZ2  C 16.922  -9.453 -15.127 1.00 . A A . 30 TRP CZ2  1 1 
        1   459 1 1 30 TRP CZ3  C 18.369  -8.992 -13.250 1.00 . A A . 30 TRP CZ3  1 1 
        1   460 1 1 30 TRP H    H 14.682 -10.764 -11.181 1.00 . A A . 30 TRP H    1 1 
        1   461 1 1 30 TRP HA   H 13.597  -8.913  -9.181 1.00 . A A . 30 TRP HA   1 1 
        1   462 1 1 30 TRP HB2  H 13.749  -7.241 -11.074 1.00 . A A . 30 TRP HB2  1 1 
        1   463 1 1 30 TRP HB3  H 15.288  -7.888 -10.511 1.00 . A A . 30 TRP HB3  1 1 
        1   464 1 1 30 TRP HD1  H 12.745  -8.706 -13.340 1.00 . A A . 30 TRP HD1  1 1 
        1   465 1 1 30 TRP HE1  H 14.087  -9.382 -15.429 1.00 . A A . 30 TRP HE1  1 1 
        1   466 1 1 30 TRP HE3  H 17.466  -8.409 -11.402 1.00 . A A . 30 TRP HE3  1 1 
        1   467 1 1 30 TRP HH2  H 19.042  -9.589 -15.191 1.00 . A A . 30 TRP HH2  1 1 
        1   468 1 1 30 TRP HZ2  H 16.790  -9.742 -16.159 1.00 . A A . 30 TRP HZ2  1 1 
        1   469 1 1 30 TRP HZ3  H 19.375  -8.936 -12.862 1.00 . A A . 30 TRP HZ3  1 1 
        1   470 1 1 30 TRP N    N 14.327 -10.476 -10.314 1.00 . A A . 30 TRP N    1 1 
        1   471 1 1 30 TRP NE1  N 14.498  -9.157 -14.568 1.00 . A A . 30 TRP NE1  1 1 
        1   472 1 1 30 TRP O    O 11.923 -10.081 -11.672 1.00 . A A . 30 TRP O    1 1 
        1   473 1 1 31 CYS C    C  9.697  -8.186 -11.943 1.00 . A A . 31 CYS C    1 1 
        1   474 1 1 31 CYS CA   C  9.871  -8.636 -10.495 1.00 . A A . 31 CYS CA   1 1 
        1   475 1 1 31 CYS CB   C  9.041  -7.745  -9.569 1.00 . A A . 31 CYS CB   1 1 
        1   476 1 1 31 CYS H    H 11.551  -8.024  -9.362 1.00 . A A . 31 CYS H    1 1 
        1   477 1 1 31 CYS HA   H  9.526  -9.655 -10.405 1.00 . A A . 31 CYS HA   1 1 
        1   478 1 1 31 CYS HB2  H  9.589  -7.583  -8.652 1.00 . A A . 31 CYS HB2  1 1 
        1   479 1 1 31 CYS HB3  H  8.871  -6.795 -10.054 1.00 . A A . 31 CYS HB3  1 1 
        1   480 1 1 31 CYS N    N 11.275  -8.601 -10.106 1.00 . A A . 31 CYS N    1 1 
        1   481 1 1 31 CYS O    O 10.397  -7.290 -12.414 1.00 . A A . 31 CYS O    1 1 
        1   482 1 1 31 CYS SG   S  7.417  -8.441  -9.127 1.00 . A A . 31 CYS SG   1 1 
        1   483 1 1 32 ALA C    C  6.999  -8.273 -14.275 1.00 . A A . 32 ALA C    1 1 
        1   484 1 1 32 ALA CA   C  8.491  -8.477 -14.036 1.00 . A A . 32 ALA CA   1 1 
        1   485 1 1 32 ALA CB   C  9.031  -9.563 -14.955 1.00 . A A . 32 ALA CB   1 1 
        1   486 1 1 32 ALA H    H  8.234  -9.520 -12.213 1.00 . A A . 32 ALA H    1 1 
        1   487 1 1 32 ALA HA   H  9.011  -7.558 -14.263 1.00 . A A . 32 ALA HA   1 1 
        1   488 1 1 32 ALA HB1  H  8.503 -10.487 -14.768 1.00 . A A . 32 ALA HB1  1 1 
        1   489 1 1 32 ALA HB2  H  8.887  -9.269 -15.984 1.00 . A A . 32 ALA HB2  1 1 
        1   490 1 1 32 ALA HB3  H 10.084  -9.705 -14.765 1.00 . A A . 32 ALA HB3  1 1 
        1   491 1 1 32 ALA N    N  8.759  -8.814 -12.644 1.00 . A A . 32 ALA N    1 1 
        1   492 1 1 32 ALA O    O  6.173  -8.604 -13.423 1.00 . A A . 32 ALA O    1 1 
        1   493 1 1 33 TYR C    C  4.487  -8.782 -15.893 1.00 . A A . 33 TYR C    1 1 
        1   494 1 1 33 TYR CA   C  5.266  -7.475 -15.785 1.00 . A A . 33 TYR CA   1 1 
        1   495 1 1 33 TYR CB   C  5.180  -6.706 -17.105 1.00 . A A . 33 TYR CB   1 1 
        1   496 1 1 33 TYR CD1  C  7.076  -7.428 -18.608 1.00 . A A . 33 TYR CD1  1 1 
        1   497 1 1 33 TYR CD2  C  4.888  -8.241 -19.088 1.00 . A A . 33 TYR CD2  1 1 
        1   498 1 1 33 TYR CE1  C  7.578  -8.125 -19.689 1.00 . A A . 33 TYR CE1  1 1 
        1   499 1 1 33 TYR CE2  C  5.382  -8.943 -20.171 1.00 . A A . 33 TYR CE2  1 1 
        1   500 1 1 33 TYR CG   C  5.725  -7.472 -18.289 1.00 . A A . 33 TYR CG   1 1 
        1   501 1 1 33 TYR CZ   C  6.727  -8.882 -20.467 1.00 . A A . 33 TYR CZ   1 1 
        1   502 1 1 33 TYR H    H  7.363  -7.484 -16.075 1.00 . A A . 33 TYR H    1 1 
        1   503 1 1 33 TYR HA   H  4.831  -6.873 -15.000 1.00 . A A . 33 TYR HA   1 1 
        1   504 1 1 33 TYR HB2  H  4.147  -6.471 -17.309 1.00 . A A . 33 TYR HB2  1 1 
        1   505 1 1 33 TYR HB3  H  5.742  -5.788 -17.016 1.00 . A A . 33 TYR HB3  1 1 
        1   506 1 1 33 TYR HD1  H  7.740  -6.834 -17.995 1.00 . A A . 33 TYR HD1  1 1 
        1   507 1 1 33 TYR HD2  H  3.834  -8.287 -18.853 1.00 . A A . 33 TYR HD2  1 1 
        1   508 1 1 33 TYR HE1  H  8.632  -8.078 -19.921 1.00 . A A . 33 TYR HE1  1 1 
        1   509 1 1 33 TYR HE2  H  4.716  -9.536 -20.781 1.00 . A A . 33 TYR HE2  1 1 
        1   510 1 1 33 TYR HH   H  7.731 -10.332 -21.232 1.00 . A A . 33 TYR HH   1 1 
        1   511 1 1 33 TYR N    N  6.660  -7.726 -15.437 1.00 . A A . 33 TYR N    1 1 
        1   512 1 1 33 TYR O    O  4.996  -9.849 -15.552 1.00 . A A . 33 TYR O    1 1 
        1   513 1 1 33 TYR OH   O  7.224  -9.579 -21.544 1.00 . A A . 33 TYR OH   1 1 
        1   514 1 1 34 GLN C    C  1.581  -9.778 -17.807 1.00 . A A . 34 GLN C    1 1 
        1   515 1 1 34 GLN CA   C  2.401  -9.863 -16.524 1.00 . A A . 34 GLN CA   1 1 
        1   516 1 1 34 GLN CB   C  1.470 -10.006 -15.318 1.00 . A A . 34 GLN CB   1 1 
        1   517 1 1 34 GLN CD   C  1.244 -12.520 -15.193 1.00 . A A . 34 GLN CD   1 1 
        1   518 1 1 34 GLN CG   C  0.532 -11.199 -15.412 1.00 . A A . 34 GLN CG   1 1 
        1   519 1 1 34 GLN H    H  2.901  -7.809 -16.625 1.00 . A A . 34 GLN H    1 1 
        1   520 1 1 34 GLN HA   H  3.041 -10.731 -16.577 1.00 . A A . 34 GLN HA   1 1 
        1   521 1 1 34 GLN HB2  H  2.069 -10.115 -14.427 1.00 . A A . 34 GLN HB2  1 1 
        1   522 1 1 34 GLN HB3  H  0.871  -9.111 -15.233 1.00 . A A . 34 GLN HB3  1 1 
        1   523 1 1 34 GLN HE21 H -0.461 -13.373 -14.630 1.00 . A A . 34 GLN HE21 1 1 
        1   524 1 1 34 GLN HE22 H  0.930 -14.398 -14.624 1.00 . A A . 34 GLN HE22 1 1 
        1   525 1 1 34 GLN HG2  H -0.238 -11.095 -14.662 1.00 . A A . 34 GLN HG2  1 1 
        1   526 1 1 34 GLN HG3  H  0.080 -11.208 -16.392 1.00 . A A . 34 GLN HG3  1 1 
        1   527 1 1 34 GLN N    N  3.251  -8.688 -16.370 1.00 . A A . 34 GLN N    1 1 
        1   528 1 1 34 GLN NE2  N  0.496 -13.533 -14.772 1.00 . A A . 34 GLN NE2  1 1 
        1   529 1 1 34 GLN O    O  0.509  -9.173 -17.831 1.00 . A A . 34 GLN O    1 1 
        1   530 1 1 34 GLN OE1  O  2.453 -12.628 -15.400 1.00 . A A . 34 GLN OE1  1 1 
        1   531 1 1 35 ILE C    C  0.013 -10.989 -20.040 1.00 . A A . 35 ILE C    1 1 
        1   532 1 1 35 ILE CA   C  1.406 -10.381 -20.157 1.00 . A A . 35 ILE CA   1 1 
        1   533 1 1 35 ILE CB   C  2.204 -11.154 -21.224 1.00 . A A . 35 ILE CB   1 1 
        1   534 1 1 35 ILE CD1  C  2.546 -11.221 -23.745 1.00 . A A . 35 ILE CD1  1 1 
        1   535 1 1 35 ILE CG1  C  1.590 -10.936 -22.609 1.00 . A A . 35 ILE CG1  1 1 
        1   536 1 1 35 ILE CG2  C  2.244 -12.637 -20.884 1.00 . A A . 35 ILE CG2  1 1 
        1   537 1 1 35 ILE H    H  2.950 -10.853 -18.789 1.00 . A A . 35 ILE H    1 1 
        1   538 1 1 35 ILE HA   H  1.314  -9.354 -20.480 1.00 . A A . 35 ILE HA   1 1 
        1   539 1 1 35 ILE HB   H  3.217 -10.782 -21.224 1.00 . A A . 35 ILE HB   1 1 
        1   540 1 1 35 ILE HD11 H  3.341 -11.864 -23.394 1.00 . A A . 35 ILE HD11 1 1 
        1   541 1 1 35 ILE HD12 H  2.016 -11.712 -24.548 1.00 . A A . 35 ILE HD12 1 1 
        1   542 1 1 35 ILE HD13 H  2.966 -10.294 -24.105 1.00 . A A . 35 ILE HD13 1 1 
        1   543 1 1 35 ILE HG12 H  0.736 -11.585 -22.724 1.00 . A A . 35 ILE HG12 1 1 
        1   544 1 1 35 ILE HG13 H  1.269  -9.908 -22.694 1.00 . A A . 35 ILE HG13 1 1 
        1   545 1 1 35 ILE HG21 H  2.052 -12.770 -19.830 1.00 . A A . 35 ILE HG21 1 1 
        1   546 1 1 35 ILE HG22 H  1.488 -13.157 -21.454 1.00 . A A . 35 ILE HG22 1 1 
        1   547 1 1 35 ILE HG23 H  3.217 -13.036 -21.127 1.00 . A A . 35 ILE HG23 1 1 
        1   548 1 1 35 ILE N    N  2.092 -10.388 -18.871 1.00 . A A . 35 ILE N    1 1 
        1   549 1 1 35 ILE O    O -0.259 -11.775 -19.133 1.00 . A A . 35 ILE O    1 1 
        2   550 1 1  1 GLU C    C  2.830  -1.198  -1.465 1.00 . A A .  1 GLU C    1 1 
        2   551 1 1  1 GLU CA   C  2.213   0.171  -1.193 1.00 . A A .  1 GLU CA   1 1 
        2   552 1 1  1 GLU CB   C  3.310   1.237  -1.152 1.00 . A A .  1 GLU CB   1 1 
        2   553 1 1  1 GLU CD   C  3.874   3.695  -1.295 1.00 . A A .  1 GLU CD   1 1 
        2   554 1 1  1 GLU CG   C  2.821   2.627  -1.522 1.00 . A A .  1 GLU CG   1 1 
        2   555 1 1  1 GLU H1   H  1.953   0.187   0.908 1.00 . A A .  1 GLU H1   1 1 
        2   556 1 1  1 GLU HA   H  1.524   0.407  -1.990 1.00 . A A .  1 GLU HA   1 1 
        2   557 1 1  1 GLU HB2  H  3.721   1.276  -0.154 1.00 . A A .  1 GLU HB2  1 1 
        2   558 1 1  1 GLU HB3  H  4.092   0.958  -1.843 1.00 . A A .  1 GLU HB3  1 1 
        2   559 1 1  1 GLU HG2  H  2.546   2.632  -2.566 1.00 . A A .  1 GLU HG2  1 1 
        2   560 1 1  1 GLU HG3  H  1.955   2.862  -0.921 1.00 . A A .  1 GLU HG3  1 1 
        2   561 1 1  1 GLU N    N  1.465   0.165   0.059 1.00 . A A .  1 GLU N    1 1 
        2   562 1 1  1 GLU O    O  2.902  -2.047  -0.575 1.00 . A A .  1 GLU O    1 1 
        2   563 1 1  1 GLU OE1  O  4.125   4.041  -0.122 1.00 . A A .  1 GLU OE1  1 1 
        2   564 1 1  1 GLU OE2  O  4.446   4.185  -2.292 1.00 . A A .  1 GLU OE2  1 1 
        2   565 1 1  2 CYS C    C  5.207  -2.438  -3.811 1.00 . A A .  2 CYS C    1 1 
        2   566 1 1  2 CYS CA   C  3.881  -2.672  -3.092 1.00 . A A .  2 CYS CA   1 1 
        2   567 1 1  2 CYS CB   C  2.931  -3.462  -3.995 1.00 . A A .  2 CYS CB   1 1 
        2   568 1 1  2 CYS H    H  3.186  -0.692  -3.366 1.00 . A A .  2 CYS H    1 1 
        2   569 1 1  2 CYS HA   H  4.068  -3.242  -2.195 1.00 . A A .  2 CYS HA   1 1 
        2   570 1 1  2 CYS HB2  H  3.485  -4.249  -4.486 1.00 . A A .  2 CYS HB2  1 1 
        2   571 1 1  2 CYS HB3  H  2.153  -3.901  -3.389 1.00 . A A .  2 CYS HB3  1 1 
        2   572 1 1  2 CYS N    N  3.272  -1.407  -2.700 1.00 . A A .  2 CYS N    1 1 
        2   573 1 1  2 CYS O    O  5.665  -1.302  -3.937 1.00 . A A .  2 CYS O    1 1 
        2   574 1 1  2 CYS SG   S  2.130  -2.460  -5.288 1.00 . A A .  2 CYS SG   1 1 
        2   575 1 1  3 LEU C    C  6.893  -2.898  -6.401 1.00 . A A .  3 LEU C    1 1 
        2   576 1 1  3 LEU CA   C  7.091  -3.434  -4.987 1.00 . A A .  3 LEU CA   1 1 
        2   577 1 1  3 LEU CB   C  7.762  -4.808  -5.039 1.00 . A A .  3 LEU CB   1 1 
        2   578 1 1  3 LEU CD1  C  8.113  -4.527  -2.573 1.00 . A A .  3 LEU CD1  1 1 
        2   579 1 1  3 LEU CD2  C  8.737  -6.679  -3.685 1.00 . A A .  3 LEU CD2  1 1 
        2   580 1 1  3 LEU CG   C  8.646  -5.168  -3.845 1.00 . A A .  3 LEU CG   1 1 
        2   581 1 1  3 LEU H    H  5.404  -4.398  -4.149 1.00 . A A .  3 LEU H    1 1 
        2   582 1 1  3 LEU HA   H  7.727  -2.752  -4.442 1.00 . A A .  3 LEU HA   1 1 
        2   583 1 1  3 LEU HB2  H  6.985  -5.553  -5.112 1.00 . A A .  3 LEU HB2  1 1 
        2   584 1 1  3 LEU HB3  H  8.375  -4.842  -5.929 1.00 . A A .  3 LEU HB3  1 1 
        2   585 1 1  3 LEU HD11 H  7.048  -4.686  -2.509 1.00 . A A .  3 LEU HD11 1 1 
        2   586 1 1  3 LEU HD12 H  8.319  -3.467  -2.591 1.00 . A A .  3 LEU HD12 1 1 
        2   587 1 1  3 LEU HD13 H  8.597  -4.972  -1.716 1.00 . A A .  3 LEU HD13 1 1 
        2   588 1 1  3 LEU HD21 H  9.290  -7.096  -4.513 1.00 . A A .  3 LEU HD21 1 1 
        2   589 1 1  3 LEU HD22 H  7.742  -7.099  -3.669 1.00 . A A .  3 LEU HD22 1 1 
        2   590 1 1  3 LEU HD23 H  9.241  -6.913  -2.759 1.00 . A A .  3 LEU HD23 1 1 
        2   591 1 1  3 LEU HG   H  9.644  -4.789  -4.017 1.00 . A A .  3 LEU HG   1 1 
        2   592 1 1  3 LEU N    N  5.818  -3.520  -4.280 1.00 . A A .  3 LEU N    1 1 
        2   593 1 1  3 LEU O    O  5.764  -2.693  -6.845 1.00 . A A .  3 LEU O    1 1 
        2   594 1 1  4 GLU C    C  8.620  -3.132  -9.439 1.00 . A A .  4 GLU C    1 1 
        2   595 1 1  4 GLU CA   C  7.946  -2.165  -8.469 1.00 . A A .  4 GLU CA   1 1 
        2   596 1 1  4 GLU CB   C  8.619  -0.793  -8.550 1.00 . A A .  4 GLU CB   1 1 
        2   597 1 1  4 GLU CD   C  8.803   0.461 -10.736 1.00 . A A .  4 GLU CD   1 1 
        2   598 1 1  4 GLU CG   C  7.944   0.159  -9.523 1.00 . A A .  4 GLU CG   1 1 
        2   599 1 1  4 GLU H    H  8.871  -2.858  -6.696 1.00 . A A .  4 GLU H    1 1 
        2   600 1 1  4 GLU HA   H  6.908  -2.063  -8.745 1.00 . A A .  4 GLU HA   1 1 
        2   601 1 1  4 GLU HB2  H  8.607  -0.341  -7.570 1.00 . A A .  4 GLU HB2  1 1 
        2   602 1 1  4 GLU HB3  H  9.644  -0.926  -8.863 1.00 . A A .  4 GLU HB3  1 1 
        2   603 1 1  4 GLU HG2  H  7.019  -0.285  -9.859 1.00 . A A .  4 GLU HG2  1 1 
        2   604 1 1  4 GLU HG3  H  7.731   1.086  -9.011 1.00 . A A .  4 GLU HG3  1 1 
        2   605 1 1  4 GLU N    N  7.999  -2.675  -7.104 1.00 . A A .  4 GLU N    1 1 
        2   606 1 1  4 GLU O    O  9.113  -4.186  -9.037 1.00 . A A .  4 GLU O    1 1 
        2   607 1 1  4 GLU OE1  O  9.991   0.798 -10.551 1.00 . A A .  4 GLU OE1  1 1 
        2   608 1 1  4 GLU OE2  O  8.288   0.360 -11.869 1.00 . A A .  4 GLU OE2  1 1 
        2   609 1 1  5 ILE C    C 10.771  -3.554 -11.649 1.00 . A A .  5 ILE C    1 1 
        2   610 1 1  5 ILE CA   C  9.250  -3.599 -11.742 1.00 . A A .  5 ILE CA   1 1 
        2   611 1 1  5 ILE CB   C  8.819  -3.161 -13.154 1.00 . A A .  5 ILE CB   1 1 
        2   612 1 1  5 ILE CD1  C  7.335  -5.184 -13.580 1.00 . A A .  5 ILE CD1  1 1 
        2   613 1 1  5 ILE CG1  C  7.413  -3.678 -13.466 1.00 . A A .  5 ILE CG1  1 1 
        2   614 1 1  5 ILE CG2  C  9.815  -3.661 -14.190 1.00 . A A .  5 ILE CG2  1 1 
        2   615 1 1  5 ILE H    H  8.227  -1.913 -10.973 1.00 . A A .  5 ILE H    1 1 
        2   616 1 1  5 ILE HA   H  8.920  -4.616 -11.585 1.00 . A A .  5 ILE HA   1 1 
        2   617 1 1  5 ILE HB   H  8.814  -2.082 -13.187 1.00 . A A .  5 ILE HB   1 1 
        2   618 1 1  5 ILE HD11 H  8.021  -5.523 -14.343 1.00 . A A .  5 ILE HD11 1 1 
        2   619 1 1  5 ILE HD12 H  7.601  -5.632 -12.634 1.00 . A A .  5 ILE HD12 1 1 
        2   620 1 1  5 ILE HD13 H  6.330  -5.473 -13.847 1.00 . A A .  5 ILE HD13 1 1 
        2   621 1 1  5 ILE HG12 H  6.741  -3.370 -12.681 1.00 . A A .  5 ILE HG12 1 1 
        2   622 1 1  5 ILE HG13 H  7.082  -3.255 -14.404 1.00 . A A .  5 ILE HG13 1 1 
        2   623 1 1  5 ILE HG21 H  9.394  -3.547 -15.178 1.00 . A A .  5 ILE HG21 1 1 
        2   624 1 1  5 ILE HG22 H 10.726  -3.086 -14.120 1.00 . A A .  5 ILE HG22 1 1 
        2   625 1 1  5 ILE HG23 H 10.031  -4.703 -14.008 1.00 . A A .  5 ILE HG23 1 1 
        2   626 1 1  5 ILE N    N  8.636  -2.765 -10.715 1.00 . A A .  5 ILE N    1 1 
        2   627 1 1  5 ILE O    O 11.354  -2.523 -11.313 1.00 . A A .  5 ILE O    1 1 
        2   628 1 1  6 PHE C    C 13.371  -4.629 -10.471 1.00 . A A .  6 PHE C    1 1 
        2   629 1 1  6 PHE CA   C 12.864  -4.770 -11.904 1.00 . A A .  6 PHE CA   1 1 
        2   630 1 1  6 PHE CB   C 13.493  -3.691 -12.788 1.00 . A A .  6 PHE CB   1 1 
        2   631 1 1  6 PHE CD1  C 13.334  -5.085 -14.868 1.00 . A A .  6 PHE CD1  1 1 
        2   632 1 1  6 PHE CD2  C 15.345  -3.866 -14.471 1.00 . A A .  6 PHE CD2  1 1 
        2   633 1 1  6 PHE CE1  C 13.861  -5.577 -16.047 1.00 . A A .  6 PHE CE1  1 1 
        2   634 1 1  6 PHE CE2  C 15.877  -4.356 -15.649 1.00 . A A .  6 PHE CE2  1 1 
        2   635 1 1  6 PHE CG   C 14.069  -4.224 -14.068 1.00 . A A .  6 PHE CG   1 1 
        2   636 1 1  6 PHE CZ   C 15.135  -5.213 -16.437 1.00 . A A .  6 PHE CZ   1 1 
        2   637 1 1  6 PHE H    H 10.890  -5.469 -12.213 1.00 . A A .  6 PHE H    1 1 
        2   638 1 1  6 PHE HA   H 13.148  -5.741 -12.280 1.00 . A A .  6 PHE HA   1 1 
        2   639 1 1  6 PHE HB2  H 12.740  -2.960 -13.042 1.00 . A A .  6 PHE HB2  1 1 
        2   640 1 1  6 PHE HB3  H 14.288  -3.206 -12.241 1.00 . A A .  6 PHE HB3  1 1 
        2   641 1 1  6 PHE HD1  H 12.337  -5.371 -14.563 1.00 . A A .  6 PHE HD1  1 1 
        2   642 1 1  6 PHE HD2  H 15.927  -3.197 -13.855 1.00 . A A .  6 PHE HD2  1 1 
        2   643 1 1  6 PHE HE1  H 13.278  -6.248 -16.661 1.00 . A A .  6 PHE HE1  1 1 
        2   644 1 1  6 PHE HE2  H 16.873  -4.069 -15.952 1.00 . A A .  6 PHE HE2  1 1 
        2   645 1 1  6 PHE HZ   H 15.548  -5.596 -17.358 1.00 . A A .  6 PHE HZ   1 1 
        2   646 1 1  6 PHE N    N 11.410  -4.680 -11.952 1.00 . A A .  6 PHE N    1 1 
        2   647 1 1  6 PHE O    O 14.534  -4.296 -10.242 1.00 . A A .  6 PHE O    1 1 
        2   648 1 1  7 LYS C    C 13.124  -6.170  -7.513 1.00 . A A .  7 LYS C    1 1 
        2   649 1 1  7 LYS CA   C 12.846  -4.789  -8.100 1.00 . A A .  7 LYS CA   1 1 
        2   650 1 1  7 LYS CB   C 11.723  -4.107  -7.315 1.00 . A A .  7 LYS CB   1 1 
        2   651 1 1  7 LYS CD   C 12.713  -1.810  -7.542 1.00 . A A .  7 LYS CD   1 1 
        2   652 1 1  7 LYS CE   C 12.404  -0.333  -7.737 1.00 . A A .  7 LYS CE   1 1 
        2   653 1 1  7 LYS CG   C 11.475  -2.668  -7.735 1.00 . A A .  7 LYS CG   1 1 
        2   654 1 1  7 LYS H    H 11.577  -5.148  -9.757 1.00 . A A .  7 LYS H    1 1 
        2   655 1 1  7 LYS HA   H 13.741  -4.192  -8.024 1.00 . A A .  7 LYS HA   1 1 
        2   656 1 1  7 LYS HB2  H 10.809  -4.664  -7.459 1.00 . A A .  7 LYS HB2  1 1 
        2   657 1 1  7 LYS HB3  H 11.978  -4.114  -6.265 1.00 . A A .  7 LYS HB3  1 1 
        2   658 1 1  7 LYS HD2  H 13.092  -1.958  -6.542 1.00 . A A .  7 LYS HD2  1 1 
        2   659 1 1  7 LYS HD3  H 13.464  -2.109  -8.261 1.00 . A A .  7 LYS HD3  1 1 
        2   660 1 1  7 LYS HE2  H 13.334   0.211  -7.799 1.00 . A A .  7 LYS HE2  1 1 
        2   661 1 1  7 LYS HE3  H 11.854  -0.213  -8.658 1.00 . A A .  7 LYS HE3  1 1 
        2   662 1 1  7 LYS HG2  H 11.196  -2.650  -8.778 1.00 . A A .  7 LYS HG2  1 1 
        2   663 1 1  7 LYS HG3  H 10.670  -2.262  -7.139 1.00 . A A .  7 LYS HG3  1 1 
        2   664 1 1  7 LYS HZ1  H 10.796  -0.415  -6.406 1.00 . A A .  7 LYS HZ1  1 1 
        2   665 1 1  7 LYS HZ2  H 11.225   1.155  -6.867 1.00 . A A .  7 LYS HZ2  1 1 
        2   666 1 1  7 LYS HZ3  H 12.183   0.307  -5.761 1.00 . A A .  7 LYS HZ3  1 1 
        2   667 1 1  7 LYS N    N 12.490  -4.886  -9.511 1.00 . A A .  7 LYS N    1 1 
        2   668 1 1  7 LYS NZ   N 11.595   0.217  -6.614 1.00 . A A .  7 LYS NZ   1 1 
        2   669 1 1  7 LYS O    O 12.434  -7.139  -7.828 1.00 . A A .  7 LYS O    1 1 
        2   670 1 1  8 ALA C    C 13.296  -8.164  -5.362 1.00 . A A .  8 ALA C    1 1 
        2   671 1 1  8 ALA CA   C 14.504  -7.511  -6.025 1.00 . A A .  8 ALA CA   1 1 
        2   672 1 1  8 ALA CB   C 15.611  -7.288  -5.005 1.00 . A A .  8 ALA CB   1 1 
        2   673 1 1  8 ALA H    H 14.651  -5.443  -6.447 1.00 . A A .  8 ALA H    1 1 
        2   674 1 1  8 ALA HA   H 14.883  -8.172  -6.791 1.00 . A A .  8 ALA HA   1 1 
        2   675 1 1  8 ALA HB1  H 15.307  -7.691  -4.050 1.00 . A A .  8 ALA HB1  1 1 
        2   676 1 1  8 ALA HB2  H 16.511  -7.784  -5.337 1.00 . A A .  8 ALA HB2  1 1 
        2   677 1 1  8 ALA HB3  H 15.800  -6.229  -4.905 1.00 . A A .  8 ALA HB3  1 1 
        2   678 1 1  8 ALA N    N 14.138  -6.250  -6.658 1.00 . A A .  8 ALA N    1 1 
        2   679 1 1  8 ALA O    O 12.823  -7.706  -4.321 1.00 . A A .  8 ALA O    1 1 
        2   680 1 1  9 CYS C    C 12.052 -11.328  -4.920 1.00 . A A .  9 CYS C    1 1 
        2   681 1 1  9 CYS CA   C 11.646  -9.952  -5.441 1.00 . A A .  9 CYS CA   1 1 
        2   682 1 1  9 CYS CB   C 10.571 -10.099  -6.520 1.00 . A A .  9 CYS CB   1 1 
        2   683 1 1  9 CYS H    H 13.221  -9.553  -6.798 1.00 . A A .  9 CYS H    1 1 
        2   684 1 1  9 CYS HA   H 11.245  -9.374  -4.622 1.00 . A A .  9 CYS HA   1 1 
        2   685 1 1  9 CYS HB2  H  9.648 -10.415  -6.057 1.00 . A A .  9 CYS HB2  1 1 
        2   686 1 1  9 CYS HB3  H 10.419  -9.143  -6.998 1.00 . A A .  9 CYS HB3  1 1 
        2   687 1 1  9 CYS N    N 12.800  -9.236  -5.971 1.00 . A A .  9 CYS N    1 1 
        2   688 1 1  9 CYS O    O 12.920 -11.987  -5.490 1.00 . A A .  9 CYS O    1 1 
        2   689 1 1  9 CYS SG   S 10.981 -11.310  -7.817 1.00 . A A .  9 CYS SG   1 1 
        2   690 1 1 10 ASN C    C 10.425 -13.823  -2.950 1.00 . A A . 10 ASN C    1 1 
        2   691 1 1 10 ASN CA   C 11.710 -13.051  -3.236 1.00 . A A . 10 ASN CA   1 1 
        2   692 1 1 10 ASN CB   C 12.507 -12.870  -1.942 1.00 . A A . 10 ASN CB   1 1 
        2   693 1 1 10 ASN CG   C 14.004 -12.846  -2.185 1.00 . A A . 10 ASN CG   1 1 
        2   694 1 1 10 ASN H    H 10.733 -11.183  -3.424 1.00 . A A . 10 ASN H    1 1 
        2   695 1 1 10 ASN HA   H 12.305 -13.613  -3.939 1.00 . A A . 10 ASN HA   1 1 
        2   696 1 1 10 ASN HB2  H 12.222 -11.937  -1.478 1.00 . A A . 10 ASN HB2  1 1 
        2   697 1 1 10 ASN HB3  H 12.283 -13.685  -1.271 1.00 . A A . 10 ASN HB3  1 1 
        2   698 1 1 10 ASN HD21 H 14.199 -11.278  -0.978 1.00 . A A . 10 ASN HD21 1 1 
        2   699 1 1 10 ASN HD22 H 15.659 -11.860  -1.695 1.00 . A A . 10 ASN HD22 1 1 
        2   700 1 1 10 ASN N    N 11.416 -11.754  -3.834 1.00 . A A . 10 ASN N    1 1 
        2   701 1 1 10 ASN ND2  N 14.690 -11.899  -1.555 1.00 . A A . 10 ASN ND2  1 1 
        2   702 1 1 10 ASN O    O  9.336 -13.254  -2.867 1.00 . A A . 10 ASN O    1 1 
        2   703 1 1 10 ASN OD1  O 14.537 -13.670  -2.929 1.00 . A A . 10 ASN OD1  1 1 
        2   704 1 1 11 PRO C    C  8.852 -15.820  -1.114 1.00 . A A . 11 PRO C    1 1 
        2   705 1 1 11 PRO CA   C  9.413 -16.027  -2.517 1.00 . A A . 11 PRO CA   1 1 
        2   706 1 1 11 PRO CB   C 10.006 -17.432  -2.654 1.00 . A A . 11 PRO CB   1 1 
        2   707 1 1 11 PRO CD   C 11.821 -15.893  -2.883 1.00 . A A . 11 PRO CD   1 1 
        2   708 1 1 11 PRO CG   C 11.458 -17.259  -2.370 1.00 . A A . 11 PRO CG   1 1 
        2   709 1 1 11 PRO HA   H  8.624 -15.895  -3.242 1.00 . A A . 11 PRO HA   1 1 
        2   710 1 1 11 PRO HB2  H  9.538 -18.093  -1.938 1.00 . A A . 11 PRO HB2  1 1 
        2   711 1 1 11 PRO HB3  H  9.840 -17.801  -3.655 1.00 . A A . 11 PRO HB3  1 1 
        2   712 1 1 11 PRO HD2  H 12.576 -15.443  -2.256 1.00 . A A . 11 PRO HD2  1 1 
        2   713 1 1 11 PRO HD3  H 12.163 -15.952  -3.905 1.00 . A A . 11 PRO HD3  1 1 
        2   714 1 1 11 PRO HG2  H 11.635 -17.320  -1.307 1.00 . A A . 11 PRO HG2  1 1 
        2   715 1 1 11 PRO HG3  H 12.026 -18.017  -2.890 1.00 . A A . 11 PRO HG3  1 1 
        2   716 1 1 11 PRO N    N 10.553 -15.149  -2.796 1.00 . A A . 11 PRO N    1 1 
        2   717 1 1 11 PRO O    O  7.769 -16.308  -0.790 1.00 . A A . 11 PRO O    1 1 
        2   718 1 1 12 SER C    C  8.695 -13.382   1.231 1.00 . A A . 12 SER C    1 1 
        2   719 1 1 12 SER CA   C  9.172 -14.823   1.083 1.00 . A A . 12 SER CA   1 1 
        2   720 1 1 12 SER CB   C 10.321 -15.095   2.056 1.00 . A A . 12 SER CB   1 1 
        2   721 1 1 12 SER H    H 10.449 -14.730  -0.603 1.00 . A A . 12 SER H    1 1 
        2   722 1 1 12 SER HA   H  8.352 -15.487   1.314 1.00 . A A . 12 SER HA   1 1 
        2   723 1 1 12 SER HB2  H 10.928 -15.902   1.676 1.00 . A A . 12 SER HB2  1 1 
        2   724 1 1 12 SER HB3  H 10.925 -14.204   2.153 1.00 . A A . 12 SER HB3  1 1 
        2   725 1 1 12 SER HG   H 10.108 -16.351   3.545 1.00 . A A . 12 SER HG   1 1 
        2   726 1 1 12 SER N    N  9.595 -15.092  -0.286 1.00 . A A . 12 SER N    1 1 
        2   727 1 1 12 SER O    O  7.819 -13.087   2.042 1.00 . A A . 12 SER O    1 1 
        2   728 1 1 12 SER OG   O  9.831 -15.456   3.336 1.00 . A A . 12 SER OG   1 1 
        2   729 1 1 13 ASN C    C  8.296 -10.634  -0.839 1.00 . A A . 13 ASN C    1 1 
        2   730 1 1 13 ASN CA   C  8.916 -11.076   0.483 1.00 . A A . 13 ASN CA   1 1 
        2   731 1 1 13 ASN CB   C 10.145 -10.220   0.795 1.00 . A A . 13 ASN CB   1 1 
        2   732 1 1 13 ASN CG   C  9.793  -8.960   1.561 1.00 . A A . 13 ASN CG   1 1 
        2   733 1 1 13 ASN H    H  9.972 -12.783  -0.186 1.00 . A A . 13 ASN H    1 1 
        2   734 1 1 13 ASN HA   H  8.188 -10.945   1.270 1.00 . A A . 13 ASN HA   1 1 
        2   735 1 1 13 ASN HB2  H 10.837 -10.798   1.389 1.00 . A A . 13 ASN HB2  1 1 
        2   736 1 1 13 ASN HB3  H 10.623  -9.935  -0.131 1.00 . A A . 13 ASN HB3  1 1 
        2   737 1 1 13 ASN HD21 H 11.495  -9.076   2.582 1.00 . A A . 13 ASN HD21 1 1 
        2   738 1 1 13 ASN HD22 H 10.474  -7.738   2.973 1.00 . A A . 13 ASN HD22 1 1 
        2   739 1 1 13 ASN N    N  9.280 -12.487   0.441 1.00 . A A . 13 ASN N    1 1 
        2   740 1 1 13 ASN ND2  N 10.677  -8.550   2.463 1.00 . A A . 13 ASN ND2  1 1 
        2   741 1 1 13 ASN O    O  8.686  -9.615  -1.409 1.00 . A A . 13 ASN O    1 1 
        2   742 1 1 13 ASN OD1  O  8.739  -8.362   1.344 1.00 . A A . 13 ASN OD1  1 1 
        2   743 1 1 14 ASP C    C  5.639  -9.972  -2.381 1.00 . A A . 14 ASP C    1 1 
        2   744 1 1 14 ASP CA   C  6.653 -11.094  -2.575 1.00 . A A . 14 ASP CA   1 1 
        2   745 1 1 14 ASP CB   C  5.956 -12.339  -3.127 1.00 . A A . 14 ASP CB   1 1 
        2   746 1 1 14 ASP CG   C  5.588 -12.195  -4.590 1.00 . A A . 14 ASP CG   1 1 
        2   747 1 1 14 ASP H    H  7.062 -12.206  -0.820 1.00 . A A . 14 ASP H    1 1 
        2   748 1 1 14 ASP HA   H  7.401 -10.769  -3.282 1.00 . A A . 14 ASP HA   1 1 
        2   749 1 1 14 ASP HB2  H  6.615 -13.189  -3.023 1.00 . A A . 14 ASP HB2  1 1 
        2   750 1 1 14 ASP HB3  H  5.053 -12.518  -2.562 1.00 . A A . 14 ASP HB3  1 1 
        2   751 1 1 14 ASP N    N  7.329 -11.407  -1.320 1.00 . A A . 14 ASP N    1 1 
        2   752 1 1 14 ASP O    O  4.441 -10.163  -2.589 1.00 . A A . 14 ASP O    1 1 
        2   753 1 1 14 ASP OD1  O  4.843 -11.250  -4.924 1.00 . A A . 14 ASP OD1  1 1 
        2   754 1 1 14 ASP OD2  O  6.043 -13.028  -5.402 1.00 . A A . 14 ASP OD2  1 1 
        2   755 1 1 15 GLN C    C  4.723  -7.110  -3.076 1.00 . A A . 15 GLN C    1 1 
        2   756 1 1 15 GLN CA   C  5.262  -7.650  -1.756 1.00 . A A . 15 GLN CA   1 1 
        2   757 1 1 15 GLN CB   C  6.023  -6.551  -1.014 1.00 . A A . 15 GLN CB   1 1 
        2   758 1 1 15 GLN CD   C  6.316  -5.376   1.204 1.00 . A A . 15 GLN CD   1 1 
        2   759 1 1 15 GLN CG   C  5.932  -6.663   0.500 1.00 . A A . 15 GLN CG   1 1 
        2   760 1 1 15 GLN H    H  7.091  -8.713  -1.830 1.00 . A A . 15 GLN H    1 1 
        2   761 1 1 15 GLN HA   H  4.431  -7.973  -1.147 1.00 . A A . 15 GLN HA   1 1 
        2   762 1 1 15 GLN HB2  H  7.065  -6.598  -1.295 1.00 . A A . 15 GLN HB2  1 1 
        2   763 1 1 15 GLN HB3  H  5.623  -5.592  -1.306 1.00 . A A . 15 GLN HB3  1 1 
        2   764 1 1 15 GLN HE21 H  8.218  -5.950   1.270 1.00 . A A . 15 GLN HE21 1 1 
        2   765 1 1 15 GLN HE22 H  7.875  -4.408   1.967 1.00 . A A . 15 GLN HE22 1 1 
        2   766 1 1 15 GLN HG2  H  4.917  -6.913   0.769 1.00 . A A . 15 GLN HG2  1 1 
        2   767 1 1 15 GLN HG3  H  6.595  -7.449   0.830 1.00 . A A . 15 GLN HG3  1 1 
        2   768 1 1 15 GLN N    N  6.127  -8.803  -1.979 1.00 . A A . 15 GLN N    1 1 
        2   769 1 1 15 GLN NE2  N  7.599  -5.230   1.512 1.00 . A A . 15 GLN NE2  1 1 
        2   770 1 1 15 GLN O    O  3.819  -6.273  -3.094 1.00 . A A . 15 GLN O    1 1 
        2   771 1 1 15 GLN OE1  O  5.468  -4.523   1.469 1.00 . A A . 15 GLN OE1  1 1 
        2   772 1 1 16 CYS C    C  3.344  -7.254  -5.651 1.00 . A A . 16 CYS C    1 1 
        2   773 1 1 16 CYS CA   C  4.860  -7.158  -5.506 1.00 . A A . 16 CYS CA   1 1 
        2   774 1 1 16 CYS CB   C  5.541  -8.003  -6.584 1.00 . A A . 16 CYS CB   1 1 
        2   775 1 1 16 CYS H    H  5.999  -8.258  -4.101 1.00 . A A . 16 CYS H    1 1 
        2   776 1 1 16 CYS HA   H  5.156  -6.127  -5.627 1.00 . A A . 16 CYS HA   1 1 
        2   777 1 1 16 CYS HB2  H  5.919  -8.909  -6.134 1.00 . A A . 16 CYS HB2  1 1 
        2   778 1 1 16 CYS HB3  H  4.815  -8.259  -7.342 1.00 . A A . 16 CYS HB3  1 1 
        2   779 1 1 16 CYS N    N  5.283  -7.593  -4.180 1.00 . A A . 16 CYS N    1 1 
        2   780 1 1 16 CYS O    O  2.743  -8.283  -5.341 1.00 . A A . 16 CYS O    1 1 
        2   781 1 1 16 CYS SG   S  6.936  -7.171  -7.409 1.00 . A A . 16 CYS SG   1 1 
        2   782 1 1 17 CYS C    C  0.831  -7.236  -7.266 1.00 . A A . 17 CYS C    1 1 
        2   783 1 1 17 CYS CA   C  1.286  -6.134  -6.313 1.00 . A A . 17 CYS CA   1 1 
        2   784 1 1 17 CYS CB   C  0.858  -4.768  -6.853 1.00 . A A . 17 CYS CB   1 1 
        2   785 1 1 17 CYS H    H  3.265  -5.384  -6.356 1.00 . A A . 17 CYS H    1 1 
        2   786 1 1 17 CYS HA   H  0.822  -6.293  -5.352 1.00 . A A . 17 CYS HA   1 1 
        2   787 1 1 17 CYS HB2  H  1.679  -4.336  -7.407 1.00 . A A . 17 CYS HB2  1 1 
        2   788 1 1 17 CYS HB3  H  0.014  -4.899  -7.514 1.00 . A A . 17 CYS HB3  1 1 
        2   789 1 1 17 CYS N    N  2.731  -6.174  -6.126 1.00 . A A . 17 CYS N    1 1 
        2   790 1 1 17 CYS O    O  0.897  -7.084  -8.486 1.00 . A A . 17 CYS O    1 1 
        2   791 1 1 17 CYS SG   S  0.374  -3.577  -5.563 1.00 . A A . 17 CYS SG   1 1 
        2   792 1 1 18 LYS C    C -1.551  -9.271  -7.927 1.00 . A A . 18 LYS C    1 1 
        2   793 1 1 18 LYS CA   C -0.101  -9.473  -7.498 1.00 . A A . 18 LYS CA   1 1 
        2   794 1 1 18 LYS CB   C  0.031 -10.775  -6.705 1.00 . A A . 18 LYS CB   1 1 
        2   795 1 1 18 LYS CD   C  1.593 -12.374  -7.850 1.00 . A A . 18 LYS CD   1 1 
        2   796 1 1 18 LYS CE   C  1.772 -13.877  -8.004 1.00 . A A . 18 LYS CE   1 1 
        2   797 1 1 18 LYS CG   C  0.142 -12.012  -7.579 1.00 . A A . 18 LYS CG   1 1 
        2   798 1 1 18 LYS H    H  0.339  -8.407  -5.723 1.00 . A A . 18 LYS H    1 1 
        2   799 1 1 18 LYS HA   H  0.518  -9.535  -8.381 1.00 . A A . 18 LYS HA   1 1 
        2   800 1 1 18 LYS HB2  H  0.913 -10.717  -6.085 1.00 . A A . 18 LYS HB2  1 1 
        2   801 1 1 18 LYS HB3  H -0.837 -10.885  -6.071 1.00 . A A . 18 LYS HB3  1 1 
        2   802 1 1 18 LYS HD2  H  1.912 -11.890  -8.761 1.00 . A A . 18 LYS HD2  1 1 
        2   803 1 1 18 LYS HD3  H  2.201 -12.031  -7.025 1.00 . A A . 18 LYS HD3  1 1 
        2   804 1 1 18 LYS HE2  H  1.094 -14.231  -8.765 1.00 . A A . 18 LYS HE2  1 1 
        2   805 1 1 18 LYS HE3  H  2.789 -14.075  -8.307 1.00 . A A . 18 LYS HE3  1 1 
        2   806 1 1 18 LYS HG2  H -0.337 -12.840  -7.079 1.00 . A A . 18 LYS HG2  1 1 
        2   807 1 1 18 LYS HG3  H -0.354 -11.821  -8.521 1.00 . A A . 18 LYS HG3  1 1 
        2   808 1 1 18 LYS HZ1  H  1.079 -13.953  -6.035 1.00 . A A . 18 LYS HZ1  1 1 
        2   809 1 1 18 LYS HZ2  H  2.378 -14.992  -6.345 1.00 . A A . 18 LYS HZ2  1 1 
        2   810 1 1 18 LYS HZ3  H  0.830 -15.383  -6.904 1.00 . A A . 18 LYS HZ3  1 1 
        2   811 1 1 18 LYS N    N  0.368  -8.345  -6.701 1.00 . A A . 18 LYS N    1 1 
        2   812 1 1 18 LYS NZ   N  1.495 -14.602  -6.733 1.00 . A A . 18 LYS NZ   1 1 
        2   813 1 1 18 LYS O    O -2.137 -10.126  -8.591 1.00 . A A . 18 LYS O    1 1 
        2   814 1 1 19 SER C    C -3.568  -6.881  -9.088 1.00 . A A . 19 SER C    1 1 
        2   815 1 1 19 SER CA   C -3.505  -7.821  -7.888 1.00 . A A . 19 SER CA   1 1 
        2   816 1 1 19 SER CB   C -4.219  -7.188  -6.692 1.00 . A A . 19 SER CB   1 1 
        2   817 1 1 19 SER H    H -1.604  -7.491  -7.017 1.00 . A A . 19 SER H    1 1 
        2   818 1 1 19 SER HA   H -4.001  -8.746  -8.144 1.00 . A A . 19 SER HA   1 1 
        2   819 1 1 19 SER HB2  H -4.001  -7.758  -5.803 1.00 . A A . 19 SER HB2  1 1 
        2   820 1 1 19 SER HB3  H -3.870  -6.173  -6.564 1.00 . A A . 19 SER HB3  1 1 
        2   821 1 1 19 SER HG   H -5.990  -6.375  -6.489 1.00 . A A . 19 SER HG   1 1 
        2   822 1 1 19 SER N    N -2.123  -8.134  -7.545 1.00 . A A . 19 SER N    1 1 
        2   823 1 1 19 SER O    O -4.632  -6.668  -9.669 1.00 . A A . 19 SER O    1 1 
        2   824 1 1 19 SER OG   O -5.623  -7.166  -6.889 1.00 . A A . 19 SER OG   1 1 
        2   825 1 1 20 SER C    C -1.697  -6.074 -11.790 1.00 . A A . 20 SER C    1 1 
        2   826 1 1 20 SER CA   C -2.342  -5.401 -10.582 1.00 . A A . 20 SER CA   1 1 
        2   827 1 1 20 SER CB   C -1.548  -4.152 -10.195 1.00 . A A . 20 SER CB   1 1 
        2   828 1 1 20 SER H    H -1.604  -6.531  -8.951 1.00 . A A . 20 SER H    1 1 
        2   829 1 1 20 SER HA   H -3.349  -5.110 -10.842 1.00 . A A . 20 SER HA   1 1 
        2   830 1 1 20 SER HB2  H -0.849  -4.401  -9.412 1.00 . A A . 20 SER HB2  1 1 
        2   831 1 1 20 SER HB3  H -1.007  -3.791 -11.058 1.00 . A A . 20 SER HB3  1 1 
        2   832 1 1 20 SER HG   H -1.883  -2.362  -9.473 1.00 . A A . 20 SER HG   1 1 
        2   833 1 1 20 SER N    N -2.419  -6.321  -9.454 1.00 . A A . 20 SER N    1 1 
        2   834 1 1 20 SER O    O -2.386  -6.573 -12.680 1.00 . A A . 20 SER O    1 1 
        2   835 1 1 20 SER OG   O -2.406  -3.124  -9.731 1.00 . A A . 20 SER OG   1 1 
        2   836 1 1 21 LYS C    C  1.815  -6.981 -12.499 1.00 . A A . 21 LYS C    1 1 
        2   837 1 1 21 LYS CA   C  0.373  -6.697 -12.909 1.00 . A A . 21 LYS CA   1 1 
        2   838 1 1 21 LYS CB   C  0.351  -5.786 -14.139 1.00 . A A . 21 LYS CB   1 1 
        2   839 1 1 21 LYS CD   C -0.746  -3.545 -13.847 1.00 . A A . 21 LYS CD   1 1 
        2   840 1 1 21 LYS CE   C -1.013  -2.964 -15.227 1.00 . A A . 21 LYS CE   1 1 
        2   841 1 1 21 LYS CG   C  0.562  -4.318 -13.812 1.00 . A A . 21 LYS CG   1 1 
        2   842 1 1 21 LYS H    H  0.126  -5.671 -11.074 1.00 . A A . 21 LYS H    1 1 
        2   843 1 1 21 LYS HA   H -0.109  -7.631 -13.155 1.00 . A A . 21 LYS HA   1 1 
        2   844 1 1 21 LYS HB2  H  1.131  -6.098 -14.817 1.00 . A A . 21 LYS HB2  1 1 
        2   845 1 1 21 LYS HB3  H -0.605  -5.889 -14.631 1.00 . A A . 21 LYS HB3  1 1 
        2   846 1 1 21 LYS HD2  H -1.555  -4.211 -13.586 1.00 . A A . 21 LYS HD2  1 1 
        2   847 1 1 21 LYS HD3  H -0.696  -2.738 -13.130 1.00 . A A . 21 LYS HD3  1 1 
        2   848 1 1 21 LYS HE2  H -1.730  -2.164 -15.133 1.00 . A A . 21 LYS HE2  1 1 
        2   849 1 1 21 LYS HE3  H -0.088  -2.574 -15.624 1.00 . A A . 21 LYS HE3  1 1 
        2   850 1 1 21 LYS HG2  H  0.990  -4.236 -12.823 1.00 . A A . 21 LYS HG2  1 1 
        2   851 1 1 21 LYS HG3  H  1.242  -3.891 -14.536 1.00 . A A . 21 LYS HG3  1 1 
        2   852 1 1 21 LYS HZ1  H -1.896  -4.813 -15.634 1.00 . A A . 21 LYS HZ1  1 1 
        2   853 1 1 21 LYS HZ2  H -0.803  -4.300 -16.819 1.00 . A A . 21 LYS HZ2  1 1 
        2   854 1 1 21 LYS HZ3  H -2.335  -3.591 -16.718 1.00 . A A . 21 LYS HZ3  1 1 
        2   855 1 1 21 LYS N    N -0.368  -6.085 -11.813 1.00 . A A . 21 LYS N    1 1 
        2   856 1 1 21 LYS NZ   N -1.550  -3.989 -16.165 1.00 . A A . 21 LYS NZ   1 1 
        2   857 1 1 21 LYS O    O  2.689  -7.155 -13.349 1.00 . A A . 21 LYS O    1 1 
        2   858 1 1 22 LEU C    C  3.515  -8.737 -10.200 1.00 . A A . 22 LEU C    1 1 
        2   859 1 1 22 LEU CA   C  3.391  -7.292 -10.671 1.00 . A A . 22 LEU CA   1 1 
        2   860 1 1 22 LEU CB   C  3.707  -6.339  -9.517 1.00 . A A . 22 LEU CB   1 1 
        2   861 1 1 22 LEU CD1  C  3.923  -3.990  -8.669 1.00 . A A . 22 LEU CD1  1 1 
        2   862 1 1 22 LEU CD2  C  3.586  -4.409 -11.112 1.00 . A A . 22 LEU CD2  1 1 
        2   863 1 1 22 LEU CG   C  3.263  -4.888  -9.704 1.00 . A A . 22 LEU CG   1 1 
        2   864 1 1 22 LEU H    H  1.318  -6.880 -10.566 1.00 . A A . 22 LEU H    1 1 
        2   865 1 1 22 LEU HA   H  4.099  -7.124 -11.470 1.00 . A A . 22 LEU HA   1 1 
        2   866 1 1 22 LEU HB2  H  3.223  -6.721  -8.631 1.00 . A A . 22 LEU HB2  1 1 
        2   867 1 1 22 LEU HB3  H  4.778  -6.342  -9.370 1.00 . A A . 22 LEU HB3  1 1 
        2   868 1 1 22 LEU HD11 H  4.360  -4.598  -7.892 1.00 . A A . 22 LEU HD11 1 1 
        2   869 1 1 22 LEU HD12 H  3.182  -3.332  -8.239 1.00 . A A . 22 LEU HD12 1 1 
        2   870 1 1 22 LEU HD13 H  4.694  -3.400  -9.143 1.00 . A A . 22 LEU HD13 1 1 
        2   871 1 1 22 LEU HD21 H  4.450  -4.938 -11.483 1.00 . A A . 22 LEU HD21 1 1 
        2   872 1 1 22 LEU HD22 H  3.793  -3.349 -11.092 1.00 . A A . 22 LEU HD22 1 1 
        2   873 1 1 22 LEU HD23 H  2.741  -4.598 -11.759 1.00 . A A . 22 LEU HD23 1 1 
        2   874 1 1 22 LEU HG   H  2.192  -4.825  -9.566 1.00 . A A . 22 LEU HG   1 1 
        2   875 1 1 22 LEU N    N  2.055  -7.027 -11.194 1.00 . A A . 22 LEU N    1 1 
        2   876 1 1 22 LEU O    O  2.820  -9.163  -9.278 1.00 . A A . 22 LEU O    1 1 
        2   877 1 1 23 VAL C    C  6.112 -11.224 -10.474 1.00 . A A . 23 VAL C    1 1 
        2   878 1 1 23 VAL CA   C  4.626 -10.885 -10.484 1.00 . A A . 23 VAL CA   1 1 
        2   879 1 1 23 VAL CB   C  3.901 -11.832 -11.459 1.00 . A A . 23 VAL CB   1 1 
        2   880 1 1 23 VAL CG1  C  3.954 -13.265 -10.950 1.00 . A A . 23 VAL CG1  1 1 
        2   881 1 1 23 VAL CG2  C  2.463 -11.383 -11.667 1.00 . A A . 23 VAL CG2  1 1 
        2   882 1 1 23 VAL H    H  4.932  -9.092 -11.566 1.00 . A A . 23 VAL H    1 1 
        2   883 1 1 23 VAL HA   H  4.223 -11.045  -9.494 1.00 . A A . 23 VAL HA   1 1 
        2   884 1 1 23 VAL HB   H  4.409 -11.793 -12.411 1.00 . A A . 23 VAL HB   1 1 
        2   885 1 1 23 VAL HG11 H  2.952 -13.605 -10.731 1.00 . A A . 23 VAL HG11 1 1 
        2   886 1 1 23 VAL HG12 H  4.393 -13.899 -11.706 1.00 . A A . 23 VAL HG12 1 1 
        2   887 1 1 23 VAL HG13 H  4.552 -13.306 -10.052 1.00 . A A . 23 VAL HG13 1 1 
        2   888 1 1 23 VAL HG21 H  2.050 -11.049 -10.727 1.00 . A A . 23 VAL HG21 1 1 
        2   889 1 1 23 VAL HG22 H  2.439 -10.573 -12.380 1.00 . A A . 23 VAL HG22 1 1 
        2   890 1 1 23 VAL HG23 H  1.878 -12.210 -12.042 1.00 . A A . 23 VAL HG23 1 1 
        2   891 1 1 23 VAL N    N  4.408  -9.488 -10.839 1.00 . A A . 23 VAL N    1 1 
        2   892 1 1 23 VAL O    O  6.808 -11.044 -11.474 1.00 . A A . 23 VAL O    1 1 
        2   893 1 1 24 CYS C    C  8.436 -13.008 -10.325 1.00 . A A . 24 CYS C    1 1 
        2   894 1 1 24 CYS CA   C  7.998 -12.080  -9.195 1.00 . A A . 24 CYS CA   1 1 
        2   895 1 1 24 CYS CB   C  8.237 -12.756  -7.843 1.00 . A A . 24 CYS CB   1 1 
        2   896 1 1 24 CYS H    H  5.989 -11.836  -8.574 1.00 . A A . 24 CYS H    1 1 
        2   897 1 1 24 CYS HA   H  8.583 -11.174  -9.242 1.00 . A A . 24 CYS HA   1 1 
        2   898 1 1 24 CYS HB2  H  7.802 -12.148  -7.063 1.00 . A A . 24 CYS HB2  1 1 
        2   899 1 1 24 CYS HB3  H  7.759 -13.725  -7.845 1.00 . A A . 24 CYS HB3  1 1 
        2   900 1 1 24 CYS N    N  6.593 -11.715  -9.337 1.00 . A A . 24 CYS N    1 1 
        2   901 1 1 24 CYS O    O  8.033 -14.170 -10.379 1.00 . A A . 24 CYS O    1 1 
        2   902 1 1 24 CYS SG   S  9.995 -13.005  -7.436 1.00 . A A . 24 CYS SG   1 1 
        2   903 1 1 25 SER C    C 10.319 -14.604 -11.888 1.00 . A A . 25 SER C    1 1 
        2   904 1 1 25 SER CA   C  9.754 -13.266 -12.355 1.00 . A A . 25 SER CA   1 1 
        2   905 1 1 25 SER CB   C 10.827 -12.483 -13.114 1.00 . A A . 25 SER CB   1 1 
        2   906 1 1 25 SER H    H  9.549 -11.553 -11.126 1.00 . A A . 25 SER H    1 1 
        2   907 1 1 25 SER HA   H  8.920 -13.451 -13.016 1.00 . A A . 25 SER HA   1 1 
        2   908 1 1 25 SER HB2  H 10.518 -11.453 -13.209 1.00 . A A . 25 SER HB2  1 1 
        2   909 1 1 25 SER HB3  H 11.758 -12.531 -12.567 1.00 . A A . 25 SER HB3  1 1 
        2   910 1 1 25 SER HG   H 10.219 -13.435 -14.715 1.00 . A A . 25 SER HG   1 1 
        2   911 1 1 25 SER N    N  9.263 -12.486 -11.224 1.00 . A A . 25 SER N    1 1 
        2   912 1 1 25 SER O    O 11.037 -14.672 -10.890 1.00 . A A . 25 SER O    1 1 
        2   913 1 1 25 SER OG   O 11.030 -13.021 -14.409 1.00 . A A . 25 SER OG   1 1 
        2   914 1 1 26 ARG C    C 11.899 -17.205 -12.744 1.00 . A A . 26 ARG C    1 1 
        2   915 1 1 26 ARG CA   C 10.461 -17.002 -12.277 1.00 . A A . 26 ARG CA   1 1 
        2   916 1 1 26 ARG CB   C  9.555 -18.061 -12.907 1.00 . A A . 26 ARG CB   1 1 
        2   917 1 1 26 ARG CD   C  8.995 -20.497 -13.171 1.00 . A A . 26 ARG CD   1 1 
        2   918 1 1 26 ARG CG   C  9.883 -19.480 -12.471 1.00 . A A . 26 ARG CG   1 1 
        2   919 1 1 26 ARG CZ   C  6.938 -20.612 -11.830 1.00 . A A . 26 ARG CZ   1 1 
        2   920 1 1 26 ARG H    H  9.412 -15.546 -13.400 1.00 . A A . 26 ARG H    1 1 
        2   921 1 1 26 ARG HA   H 10.426 -17.103 -11.203 1.00 . A A . 26 ARG HA   1 1 
        2   922 1 1 26 ARG HB2  H  8.531 -17.852 -12.632 1.00 . A A . 26 ARG HB2  1 1 
        2   923 1 1 26 ARG HB3  H  9.650 -18.007 -13.980 1.00 . A A . 26 ARG HB3  1 1 
        2   924 1 1 26 ARG HD2  H  9.186 -20.452 -14.232 1.00 . A A . 26 ARG HD2  1 1 
        2   925 1 1 26 ARG HD3  H  9.240 -21.482 -12.803 1.00 . A A . 26 ARG HD3  1 1 
        2   926 1 1 26 ARG HE   H  7.078 -19.769 -13.632 1.00 . A A . 26 ARG HE   1 1 
        2   927 1 1 26 ARG HG2  H 10.914 -19.692 -12.713 1.00 . A A . 26 ARG HG2  1 1 
        2   928 1 1 26 ARG HG3  H  9.738 -19.562 -11.404 1.00 . A A . 26 ARG HG3  1 1 
        2   929 1 1 26 ARG HH11 H  8.560 -21.456 -10.971 1.00 . A A . 26 ARG HH11 1 1 
        2   930 1 1 26 ARG HH12 H  7.103 -21.530 -10.036 1.00 . A A . 26 ARG HH12 1 1 
        2   931 1 1 26 ARG HH21 H  5.153 -19.860 -12.410 1.00 . A A . 26 ARG HH21 1 1 
        2   932 1 1 26 ARG HH22 H  5.166 -20.622 -10.856 1.00 . A A . 26 ARG HH22 1 1 
        2   933 1 1 26 ARG N    N  9.988 -15.665 -12.616 1.00 . A A . 26 ARG N    1 1 
        2   934 1 1 26 ARG NE   N  7.577 -20.241 -12.933 1.00 . A A . 26 ARG NE   1 1 
        2   935 1 1 26 ARG NH1  N  7.587 -21.252 -10.867 1.00 . A A . 26 ARG NH1  1 1 
        2   936 1 1 26 ARG NH2  N  5.646 -20.342 -11.687 1.00 . A A . 26 ARG NH2  1 1 
        2   937 1 1 26 ARG O    O 12.742 -17.701 -11.997 1.00 . A A . 26 ARG O    1 1 
        2   938 1 1 27 LYS C    C 14.499 -16.037 -13.845 1.00 . A A . 27 LYS C    1 1 
        2   939 1 1 27 LYS CA   C 13.509 -16.955 -14.554 1.00 . A A . 27 LYS CA   1 1 
        2   940 1 1 27 LYS CB   C 13.484 -16.638 -16.051 1.00 . A A . 27 LYS CB   1 1 
        2   941 1 1 27 LYS CD   C 14.799 -16.805 -18.184 1.00 . A A . 27 LYS CD   1 1 
        2   942 1 1 27 LYS CE   C 14.746 -18.287 -18.523 1.00 . A A . 27 LYS CE   1 1 
        2   943 1 1 27 LYS CG   C 14.863 -16.579 -16.683 1.00 . A A . 27 LYS CG   1 1 
        2   944 1 1 27 LYS H    H 11.458 -16.428 -14.533 1.00 . A A . 27 LYS H    1 1 
        2   945 1 1 27 LYS HA   H 13.823 -17.979 -14.417 1.00 . A A . 27 LYS HA   1 1 
        2   946 1 1 27 LYS HB2  H 12.910 -17.399 -16.558 1.00 . A A . 27 LYS HB2  1 1 
        2   947 1 1 27 LYS HB3  H 13.003 -15.681 -16.195 1.00 . A A . 27 LYS HB3  1 1 
        2   948 1 1 27 LYS HD2  H 13.912 -16.327 -18.574 1.00 . A A . 27 LYS HD2  1 1 
        2   949 1 1 27 LYS HD3  H 15.676 -16.370 -18.643 1.00 . A A . 27 LYS HD3  1 1 
        2   950 1 1 27 LYS HE2  H 13.921 -18.735 -17.993 1.00 . A A . 27 LYS HE2  1 1 
        2   951 1 1 27 LYS HE3  H 14.592 -18.394 -19.587 1.00 . A A . 27 LYS HE3  1 1 
        2   952 1 1 27 LYS HG2  H 15.295 -15.608 -16.494 1.00 . A A . 27 LYS HG2  1 1 
        2   953 1 1 27 LYS HG3  H 15.485 -17.344 -16.239 1.00 . A A . 27 LYS HG3  1 1 
        2   954 1 1 27 LYS HZ1  H 16.732 -18.295 -17.874 1.00 . A A . 27 LYS HZ1  1 1 
        2   955 1 1 27 LYS HZ2  H 16.355 -19.550 -18.945 1.00 . A A . 27 LYS HZ2  1 1 
        2   956 1 1 27 LYS HZ3  H 15.831 -19.623 -17.339 1.00 . A A . 27 LYS HZ3  1 1 
        2   957 1 1 27 LYS N    N 12.173 -16.818 -13.986 1.00 . A A . 27 LYS N    1 1 
        2   958 1 1 27 LYS NZ   N 16.004 -18.988 -18.143 1.00 . A A . 27 LYS NZ   1 1 
        2   959 1 1 27 LYS O    O 15.529 -16.487 -13.342 1.00 . A A . 27 LYS O    1 1 
        2   960 1 1 28 THR C    C 14.692 -13.616 -11.684 1.00 . A A . 28 THR C    1 1 
        2   961 1 1 28 THR CA   C 15.041 -13.765 -13.160 1.00 . A A . 28 THR CA   1 1 
        2   962 1 1 28 THR CB   C 14.936 -12.389 -13.842 1.00 . A A . 28 THR CB   1 1 
        2   963 1 1 28 THR CG2  C 15.219 -12.500 -15.333 1.00 . A A . 28 THR CG2  1 1 
        2   964 1 1 28 THR H    H 13.346 -14.449 -14.226 1.00 . A A . 28 THR H    1 1 
        2   965 1 1 28 THR HA   H 16.062 -14.109 -13.245 1.00 . A A . 28 THR HA   1 1 
        2   966 1 1 28 THR HB   H 15.668 -11.728 -13.401 1.00 . A A . 28 THR HB   1 1 
        2   967 1 1 28 THR HG1  H 13.541 -11.550 -12.728 1.00 . A A . 28 THR HG1  1 1 
        2   968 1 1 28 THR HG21 H 16.271 -12.691 -15.486 1.00 . A A . 28 THR HG21 1 1 
        2   969 1 1 28 THR HG22 H 14.946 -11.577 -15.822 1.00 . A A . 28 THR HG22 1 1 
        2   970 1 1 28 THR HG23 H 14.642 -13.313 -15.749 1.00 . A A . 28 THR HG23 1 1 
        2   971 1 1 28 THR N    N 14.180 -14.747 -13.807 1.00 . A A . 28 THR N    1 1 
        2   972 1 1 28 THR O    O 13.726 -14.208 -11.202 1.00 . A A . 28 THR O    1 1 
        2   973 1 1 28 THR OG1  O 13.629 -11.840 -13.640 1.00 . A A . 28 THR OG1  1 1 
        2   974 1 1 29 ARG C    C 14.510 -11.285  -9.318 1.00 . A A . 29 ARG C    1 1 
        2   975 1 1 29 ARG CA   C 15.257 -12.595  -9.548 1.00 . A A . 29 ARG CA   1 1 
        2   976 1 1 29 ARG CB   C 16.589 -12.574  -8.795 1.00 . A A . 29 ARG CB   1 1 
        2   977 1 1 29 ARG CD   C 18.187 -14.042  -7.527 1.00 . A A . 29 ARG CD   1 1 
        2   978 1 1 29 ARG CG   C 17.281 -13.926  -8.743 1.00 . A A . 29 ARG CG   1 1 
        2   979 1 1 29 ARG CZ   C 20.000 -12.739  -6.498 1.00 . A A . 29 ARG CZ   1 1 
        2   980 1 1 29 ARG H    H 16.238 -12.378 -11.411 1.00 . A A . 29 ARG H    1 1 
        2   981 1 1 29 ARG HA   H 14.656 -13.410  -9.174 1.00 . A A . 29 ARG HA   1 1 
        2   982 1 1 29 ARG HB2  H 17.253 -11.873  -9.281 1.00 . A A . 29 ARG HB2  1 1 
        2   983 1 1 29 ARG HB3  H 16.411 -12.245  -7.783 1.00 . A A . 29 ARG HB3  1 1 
        2   984 1 1 29 ARG HD2  H 17.597 -13.875  -6.638 1.00 . A A . 29 ARG HD2  1 1 
        2   985 1 1 29 ARG HD3  H 18.605 -15.037  -7.500 1.00 . A A . 29 ARG HD3  1 1 
        2   986 1 1 29 ARG HE   H 19.477 -12.643  -8.420 1.00 . A A . 29 ARG HE   1 1 
        2   987 1 1 29 ARG HG2  H 16.531 -14.702  -8.695 1.00 . A A . 29 ARG HG2  1 1 
        2   988 1 1 29 ARG HG3  H 17.874 -14.051  -9.636 1.00 . A A . 29 ARG HG3  1 1 
        2   989 1 1 29 ARG HH11 H 19.018 -13.973  -5.236 1.00 . A A . 29 ARG HH11 1 1 
        2   990 1 1 29 ARG HH12 H 20.298 -13.049  -4.523 1.00 . A A . 29 ARG HH12 1 1 
        2   991 1 1 29 ARG HH21 H 21.165 -11.421  -7.494 1.00 . A A . 29 ARG HH21 1 1 
        2   992 1 1 29 ARG HH22 H 21.519 -11.597  -5.808 1.00 . A A . 29 ARG HH22 1 1 
        2   993 1 1 29 ARG N    N 15.483 -12.822 -10.970 1.00 . A A . 29 ARG N    1 1 
        2   994 1 1 29 ARG NE   N 19.276 -13.070  -7.561 1.00 . A A . 29 ARG NE   1 1 
        2   995 1 1 29 ARG NH1  N 19.751 -13.299  -5.322 1.00 . A A . 29 ARG NH1  1 1 
        2   996 1 1 29 ARG NH2  N 20.975 -11.846  -6.609 1.00 . A A . 29 ARG NH2  1 1 
        2   997 1 1 29 ARG O    O 14.138 -10.961  -8.190 1.00 . A A . 29 ARG O    1 1 
        2   998 1 1 30 TRP C    C 12.139  -9.410 -10.749 1.00 . A A . 30 TRP C    1 1 
        2   999 1 1 30 TRP CA   C 13.591  -9.261 -10.309 1.00 . A A . 30 TRP CA   1 1 
        2  1000 1 1 30 TRP CB   C 14.293  -8.211 -11.171 1.00 . A A . 30 TRP CB   1 1 
        2  1001 1 1 30 TRP CD1  C 13.630  -8.949 -13.534 1.00 . A A . 30 TRP CD1  1 1 
        2  1002 1 1 30 TRP CD2  C 15.839  -8.913 -13.166 1.00 . A A . 30 TRP CD2  1 1 
        2  1003 1 1 30 TRP CE2  C 15.610  -9.332 -14.492 1.00 . A A . 30 TRP CE2  1 1 
        2  1004 1 1 30 TRP CE3  C 17.156  -8.813 -12.709 1.00 . A A . 30 TRP CE3  1 1 
        2  1005 1 1 30 TRP CG   C 14.559  -8.672 -12.572 1.00 . A A . 30 TRP CG   1 1 
        2  1006 1 1 30 TRP CH2  C 17.929  -9.545 -14.887 1.00 . A A . 30 TRP CH2  1 1 
        2  1007 1 1 30 TRP CZ2  C 16.650  -9.652 -15.361 1.00 . A A . 30 TRP CZ2  1 1 
        2  1008 1 1 30 TRP CZ3  C 18.187  -9.130 -13.573 1.00 . A A . 30 TRP CZ3  1 1 
        2  1009 1 1 30 TRP H    H 14.615 -10.849 -11.266 1.00 . A A . 30 TRP H    1 1 
        2  1010 1 1 30 TRP HA   H 13.612  -8.941  -9.278 1.00 . A A . 30 TRP HA   1 1 
        2  1011 1 1 30 TRP HB2  H 13.677  -7.326 -11.223 1.00 . A A . 30 TRP HB2  1 1 
        2  1012 1 1 30 TRP HB3  H 15.241  -7.959 -10.717 1.00 . A A . 30 TRP HB3  1 1 
        2  1013 1 1 30 TRP HD1  H 12.564  -8.864 -13.391 1.00 . A A . 30 TRP HD1  1 1 
        2  1014 1 1 30 TRP HE1  H 13.804  -9.598 -15.524 1.00 . A A . 30 TRP HE1  1 1 
        2  1015 1 1 30 TRP HE3  H 17.374  -8.495 -11.701 1.00 . A A . 30 TRP HE3  1 1 
        2  1016 1 1 30 TRP HH2  H 18.765  -9.783 -15.526 1.00 . A A . 30 TRP HH2  1 1 
        2  1017 1 1 30 TRP HZ2  H 16.468  -9.972 -16.376 1.00 . A A . 30 TRP HZ2  1 1 
        2  1018 1 1 30 TRP HZ3  H 19.211  -9.060 -13.237 1.00 . A A . 30 TRP HZ3  1 1 
        2  1019 1 1 30 TRP N    N 14.294 -10.537 -10.394 1.00 . A A . 30 TRP N    1 1 
        2  1020 1 1 30 TRP NE1  N 14.255  -9.347 -14.691 1.00 . A A . 30 TRP NE1  1 1 
        2  1021 1 1 30 TRP O    O 11.830 -10.187 -11.654 1.00 . A A . 30 TRP O    1 1 
        2  1022 1 1 31 CYS C    C  9.587  -8.280 -11.874 1.00 . A A . 31 CYS C    1 1 
        2  1023 1 1 31 CYS CA   C  9.830  -8.709 -10.430 1.00 . A A . 31 CYS CA   1 1 
        2  1024 1 1 31 CYS CB   C  9.037  -7.810  -9.479 1.00 . A A . 31 CYS CB   1 1 
        2  1025 1 1 31 CYS H    H 11.558  -8.060  -9.393 1.00 . A A . 31 CYS H    1 1 
        2  1026 1 1 31 CYS HA   H  9.496  -9.728 -10.310 1.00 . A A . 31 CYS HA   1 1 
        2  1027 1 1 31 CYS HB2  H  9.637  -7.608  -8.604 1.00 . A A . 31 CYS HB2  1 1 
        2  1028 1 1 31 CYS HB3  H  8.814  -6.879  -9.979 1.00 . A A . 31 CYS HB3  1 1 
        2  1029 1 1 31 CYS N    N 11.250  -8.661 -10.105 1.00 . A A . 31 CYS N    1 1 
        2  1030 1 1 31 CYS O    O 10.260  -7.386 -12.389 1.00 . A A . 31 CYS O    1 1 
        2  1031 1 1 31 CYS SG   S  7.461  -8.530  -8.916 1.00 . A A . 31 CYS SG   1 1 
        2  1032 1 1 32 ALA C    C  6.786  -8.413 -14.078 1.00 . A A . 32 ALA C    1 1 
        2  1033 1 1 32 ALA CA   C  8.288  -8.607 -13.906 1.00 . A A . 32 ALA CA   1 1 
        2  1034 1 1 32 ALA CB   C  8.791  -9.703 -14.834 1.00 . A A . 32 ALA CB   1 1 
        2  1035 1 1 32 ALA H    H  8.121  -9.626 -12.059 1.00 . A A . 32 ALA H    1 1 
        2  1036 1 1 32 ALA HA   H  8.792  -7.687 -14.169 1.00 . A A . 32 ALA HA   1 1 
        2  1037 1 1 32 ALA HB1  H  8.194 -10.592 -14.695 1.00 . A A . 32 ALA HB1  1 1 
        2  1038 1 1 32 ALA HB2  H  8.712  -9.371 -15.858 1.00 . A A . 32 ALA HB2  1 1 
        2  1039 1 1 32 ALA HB3  H  9.823  -9.922 -14.605 1.00 . A A . 32 ALA HB3  1 1 
        2  1040 1 1 32 ALA N    N  8.622  -8.923 -12.523 1.00 . A A . 32 ALA N    1 1 
        2  1041 1 1 32 ALA O    O  6.035  -8.410 -13.102 1.00 . A A . 32 ALA O    1 1 
        2  1042 1 1 33 TYR C    C  4.380  -9.236 -16.410 1.00 . A A . 33 TYR C    1 1 
        2  1043 1 1 33 TYR CA   C  4.940  -8.055 -15.623 1.00 . A A . 33 TYR CA   1 1 
        2  1044 1 1 33 TYR CB   C  4.741  -6.761 -16.413 1.00 . A A . 33 TYR CB   1 1 
        2  1045 1 1 33 TYR CD1  C  7.005  -5.938 -17.169 1.00 . A A . 33 TYR CD1  1 1 
        2  1046 1 1 33 TYR CD2  C  5.564  -6.916 -18.796 1.00 . A A . 33 TYR CD2  1 1 
        2  1047 1 1 33 TYR CE1  C  7.966  -5.728 -18.140 1.00 . A A . 33 TYR CE1  1 1 
        2  1048 1 1 33 TYR CE2  C  6.519  -6.712 -19.773 1.00 . A A . 33 TYR CE2  1 1 
        2  1049 1 1 33 TYR CG   C  5.789  -6.534 -17.479 1.00 . A A . 33 TYR CG   1 1 
        2  1050 1 1 33 TYR CZ   C  7.718  -6.117 -19.440 1.00 . A A . 33 TYR CZ   1 1 
        2  1051 1 1 33 TYR H    H  7.001  -8.264 -16.060 1.00 . A A . 33 TYR H    1 1 
        2  1052 1 1 33 TYR HA   H  4.410  -7.978 -14.685 1.00 . A A . 33 TYR HA   1 1 
        2  1053 1 1 33 TYR HB2  H  3.777  -6.788 -16.898 1.00 . A A . 33 TYR HB2  1 1 
        2  1054 1 1 33 TYR HB3  H  4.773  -5.923 -15.732 1.00 . A A . 33 TYR HB3  1 1 
        2  1055 1 1 33 TYR HD1  H  7.196  -5.635 -16.150 1.00 . A A . 33 TYR HD1  1 1 
        2  1056 1 1 33 TYR HD2  H  4.623  -7.382 -19.053 1.00 . A A . 33 TYR HD2  1 1 
        2  1057 1 1 33 TYR HE1  H  8.905  -5.263 -17.880 1.00 . A A . 33 TYR HE1  1 1 
        2  1058 1 1 33 TYR HE2  H  6.325  -7.016 -20.791 1.00 . A A . 33 TYR HE2  1 1 
        2  1059 1 1 33 TYR HH   H  8.987  -6.758 -20.734 1.00 . A A . 33 TYR HH   1 1 
        2  1060 1 1 33 TYR N    N  6.354  -8.252 -15.324 1.00 . A A . 33 TYR N    1 1 
        2  1061 1 1 33 TYR O    O  3.321  -9.768 -16.080 1.00 . A A . 33 TYR O    1 1 
        2  1062 1 1 33 TYR OH   O  8.672  -5.911 -20.409 1.00 . A A . 33 TYR OH   1 1 
        2  1063 1 1 34 GLN C    C  3.228 -10.584 -18.733 1.00 . A A . 34 GLN C    1 1 
        2  1064 1 1 34 GLN CA   C  4.676 -10.757 -18.286 1.00 . A A . 34 GLN CA   1 1 
        2  1065 1 1 34 GLN CB   C  4.835 -12.076 -17.528 1.00 . A A . 34 GLN CB   1 1 
        2  1066 1 1 34 GLN CD   C  6.315 -14.101 -17.224 1.00 . A A . 34 GLN CD   1 1 
        2  1067 1 1 34 GLN CG   C  6.254 -12.620 -17.543 1.00 . A A . 34 GLN CG   1 1 
        2  1068 1 1 34 GLN H    H  5.936  -9.175 -17.664 1.00 . A A . 34 GLN H    1 1 
        2  1069 1 1 34 GLN HA   H  5.309 -10.777 -19.160 1.00 . A A . 34 GLN HA   1 1 
        2  1070 1 1 34 GLN HB2  H  4.541 -11.924 -16.500 1.00 . A A . 34 GLN HB2  1 1 
        2  1071 1 1 34 GLN HB3  H  4.185 -12.815 -17.974 1.00 . A A . 34 GLN HB3  1 1 
        2  1072 1 1 34 GLN HE21 H  7.063 -13.707 -15.424 1.00 . A A . 34 GLN HE21 1 1 
        2  1073 1 1 34 GLN HE22 H  6.836 -15.379 -15.793 1.00 . A A . 34 GLN HE22 1 1 
        2  1074 1 1 34 GLN HG2  H  6.676 -12.462 -18.525 1.00 . A A . 34 GLN HG2  1 1 
        2  1075 1 1 34 GLN HG3  H  6.839 -12.084 -16.810 1.00 . A A . 34 GLN HG3  1 1 
        2  1076 1 1 34 GLN N    N  5.101  -9.639 -17.452 1.00 . A A . 34 GLN N    1 1 
        2  1077 1 1 34 GLN NE2  N  6.786 -14.429 -16.026 1.00 . A A . 34 GLN NE2  1 1 
        2  1078 1 1 34 GLN O    O  2.361 -11.386 -18.383 1.00 . A A . 34 GLN O    1 1 
        2  1079 1 1 34 GLN OE1  O  5.944 -14.941 -18.044 1.00 . A A . 34 GLN OE1  1 1 
        2  1080 1 1 35 ILE C    C  1.220 -10.264 -21.069 1.00 . A A . 35 ILE C    1 1 
        2  1081 1 1 35 ILE CA   C  1.631  -9.257 -20.000 1.00 . A A . 35 ILE CA   1 1 
        2  1082 1 1 35 ILE CB   C  1.527  -7.835 -20.582 1.00 . A A . 35 ILE CB   1 1 
        2  1083 1 1 35 ILE CD1  C -0.713  -7.105 -19.619 1.00 . A A . 35 ILE CD1  1 1 
        2  1084 1 1 35 ILE CG1  C  0.065  -7.480 -20.861 1.00 . A A . 35 ILE CG1  1 1 
        2  1085 1 1 35 ILE CG2  C  2.357  -7.721 -21.852 1.00 . A A . 35 ILE CG2  1 1 
        2  1086 1 1 35 ILE H    H  3.707  -8.932 -19.750 1.00 . A A . 35 ILE H    1 1 
        2  1087 1 1 35 ILE HA   H  0.947  -9.334 -19.166 1.00 . A A . 35 ILE HA   1 1 
        2  1088 1 1 35 ILE HB   H  1.927  -7.143 -19.857 1.00 . A A . 35 ILE HB   1 1 
        2  1089 1 1 35 ILE HD11 H -1.473  -7.850 -19.432 1.00 . A A . 35 ILE HD11 1 1 
        2  1090 1 1 35 ILE HD12 H -0.042  -7.059 -18.773 1.00 . A A . 35 ILE HD12 1 1 
        2  1091 1 1 35 ILE HD13 H -1.180  -6.143 -19.762 1.00 . A A . 35 ILE HD13 1 1 
        2  1092 1 1 35 ILE HG12 H  0.028  -6.643 -21.540 1.00 . A A . 35 ILE HG12 1 1 
        2  1093 1 1 35 ILE HG13 H -0.423  -8.330 -21.316 1.00 . A A . 35 ILE HG13 1 1 
        2  1094 1 1 35 ILE HG21 H  2.687  -6.700 -21.976 1.00 . A A . 35 ILE HG21 1 1 
        2  1095 1 1 35 ILE HG22 H  3.217  -8.370 -21.779 1.00 . A A . 35 ILE HG22 1 1 
        2  1096 1 1 35 ILE HG23 H  1.758  -8.012 -22.701 1.00 . A A . 35 ILE HG23 1 1 
        2  1097 1 1 35 ILE N    N  2.974  -9.534 -19.505 1.00 . A A . 35 ILE N    1 1 
        2  1098 1 1 35 ILE O    O  0.140 -10.851 -21.002 1.00 . A A . 35 ILE O    1 1 
        3  1099 1 1  1 GLU C    C  2.738  -1.497  -1.268 1.00 . A A .  1 GLU C    1 1 
        3  1100 1 1  1 GLU CA   C  2.100  -0.159  -0.905 1.00 . A A .  1 GLU CA   1 1 
        3  1101 1 1  1 GLU CB   C  0.978  -0.377   0.113 1.00 . A A .  1 GLU CB   1 1 
        3  1102 1 1  1 GLU CD   C -1.172  -1.602   0.622 1.00 . A A .  1 GLU CD   1 1 
        3  1103 1 1  1 GLU CG   C -0.225  -1.112  -0.456 1.00 . A A .  1 GLU CG   1 1 
        3  1104 1 1  1 GLU H1   H  1.042   0.002  -2.731 1.00 . A A .  1 GLU H1   1 1 
        3  1105 1 1  1 GLU HA   H  2.853   0.477  -0.465 1.00 . A A .  1 GLU HA   1 1 
        3  1106 1 1  1 GLU HB2  H  1.366  -0.951   0.941 1.00 . A A .  1 GLU HB2  1 1 
        3  1107 1 1  1 GLU HB3  H  0.647   0.584   0.476 1.00 . A A .  1 GLU HB3  1 1 
        3  1108 1 1  1 GLU HG2  H -0.764  -0.442  -1.109 1.00 . A A .  1 GLU HG2  1 1 
        3  1109 1 1  1 GLU HG3  H  0.124  -1.963  -1.022 1.00 . A A .  1 GLU HG3  1 1 
        3  1110 1 1  1 GLU N    N  1.584   0.511  -2.093 1.00 . A A .  1 GLU N    1 1 
        3  1111 1 1  1 GLU O    O  2.800  -2.412  -0.447 1.00 . A A .  1 GLU O    1 1 
        3  1112 1 1  1 GLU OE1  O -0.891  -1.361   1.815 1.00 . A A .  1 GLU OE1  1 1 
        3  1113 1 1  1 GLU OE2  O -2.195  -2.227   0.273 1.00 . A A .  1 GLU OE2  1 1 
        3  1114 1 1  2 CYS C    C  5.169  -2.521  -3.674 1.00 . A A .  2 CYS C    1 1 
        3  1115 1 1  2 CYS CA   C  3.845  -2.827  -2.980 1.00 . A A .  2 CYS CA   1 1 
        3  1116 1 1  2 CYS CB   C  2.913  -3.569  -3.940 1.00 . A A .  2 CYS CB   1 1 
        3  1117 1 1  2 CYS H    H  3.134  -0.838  -3.114 1.00 . A A .  2 CYS H    1 1 
        3  1118 1 1  2 CYS HA   H  4.039  -3.454  -2.123 1.00 . A A .  2 CYS HA   1 1 
        3  1119 1 1  2 CYS HB2  H  3.482  -4.313  -4.478 1.00 . A A .  2 CYS HB2  1 1 
        3  1120 1 1  2 CYS HB3  H  2.138  -4.059  -3.370 1.00 . A A .  2 CYS HB3  1 1 
        3  1121 1 1  2 CYS N    N  3.212  -1.603  -2.505 1.00 . A A .  2 CYS N    1 1 
        3  1122 1 1  2 CYS O    O  5.584  -1.364  -3.764 1.00 . A A .  2 CYS O    1 1 
        3  1123 1 1  2 CYS SG   S  2.105  -2.495  -5.169 1.00 . A A .  2 CYS SG   1 1 
        3  1124 1 1  3 LEU C    C  6.902  -2.869  -6.264 1.00 . A A .  3 LEU C    1 1 
        3  1125 1 1  3 LEU CA   C  7.106  -3.409  -4.852 1.00 . A A .  3 LEU CA   1 1 
        3  1126 1 1  3 LEU CB   C  7.845  -4.747  -4.906 1.00 . A A .  3 LEU CB   1 1 
        3  1127 1 1  3 LEU CD1  C  8.167  -4.474  -2.435 1.00 . A A .  3 LEU CD1  1 1 
        3  1128 1 1  3 LEU CD2  C  8.930  -6.569  -3.569 1.00 . A A .  3 LEU CD2  1 1 
        3  1129 1 1  3 LEU CG   C  8.745  -5.065  -3.712 1.00 . A A .  3 LEU CG   1 1 
        3  1130 1 1  3 LEU H    H  5.449  -4.462  -4.063 1.00 . A A .  3 LEU H    1 1 
        3  1131 1 1  3 LEU HA   H  7.699  -2.701  -4.292 1.00 . A A .  3 LEU HA   1 1 
        3  1132 1 1  3 LEU HB2  H  7.106  -5.530  -4.982 1.00 . A A .  3 LEU HB2  1 1 
        3  1133 1 1  3 LEU HB3  H  8.461  -4.748  -5.795 1.00 . A A .  3 LEU HB3  1 1 
        3  1134 1 1  3 LEU HD11 H  7.105  -4.664  -2.399 1.00 . A A .  3 LEU HD11 1 1 
        3  1135 1 1  3 LEU HD12 H  8.343  -3.409  -2.420 1.00 . A A .  3 LEU HD12 1 1 
        3  1136 1 1  3 LEU HD13 H  8.644  -4.929  -1.580 1.00 . A A .  3 LEU HD13 1 1 
        3  1137 1 1  3 LEU HD21 H  9.571  -6.930  -4.360 1.00 . A A .  3 LEU HD21 1 1 
        3  1138 1 1  3 LEU HD22 H  7.968  -7.057  -3.634 1.00 . A A .  3 LEU HD22 1 1 
        3  1139 1 1  3 LEU HD23 H  9.380  -6.787  -2.612 1.00 . A A .  3 LEU HD23 1 1 
        3  1140 1 1  3 LEU HG   H  9.718  -4.622  -3.873 1.00 . A A .  3 LEU HG   1 1 
        3  1141 1 1  3 LEU N    N  5.829  -3.565  -4.165 1.00 . A A .  3 LEU N    1 1 
        3  1142 1 1  3 LEU O    O  5.771  -2.660  -6.701 1.00 . A A .  3 LEU O    1 1 
        3  1143 1 1  4 GLU C    C  8.607  -3.106  -9.312 1.00 . A A .  4 GLU C    1 1 
        3  1144 1 1  4 GLU CA   C  7.946  -2.137  -8.337 1.00 . A A .  4 GLU CA   1 1 
        3  1145 1 1  4 GLU CB   C  8.627  -0.769  -8.421 1.00 . A A .  4 GLU CB   1 1 
        3  1146 1 1  4 GLU CD   C  7.980   1.659  -8.684 1.00 . A A .  4 GLU CD   1 1 
        3  1147 1 1  4 GLU CG   C  7.846   0.251  -9.232 1.00 . A A .  4 GLU CG   1 1 
        3  1148 1 1  4 GLU H    H  8.878  -2.836  -6.570 1.00 . A A .  4 GLU H    1 1 
        3  1149 1 1  4 GLU HA   H  6.906  -2.028  -8.606 1.00 . A A .  4 GLU HA   1 1 
        3  1150 1 1  4 GLU HB2  H  8.755  -0.382  -7.420 1.00 . A A .  4 GLU HB2  1 1 
        3  1151 1 1  4 GLU HB3  H  9.599  -0.892  -8.876 1.00 . A A .  4 GLU HB3  1 1 
        3  1152 1 1  4 GLU HG2  H  8.212   0.241 -10.248 1.00 . A A .  4 GLU HG2  1 1 
        3  1153 1 1  4 GLU HG3  H  6.802  -0.025  -9.224 1.00 . A A .  4 GLU HG3  1 1 
        3  1154 1 1  4 GLU N    N  8.005  -2.650  -6.973 1.00 . A A .  4 GLU N    1 1 
        3  1155 1 1  4 GLU O    O  8.963  -4.227  -8.945 1.00 . A A .  4 GLU O    1 1 
        3  1156 1 1  4 GLU OE1  O  7.502   1.903  -7.556 1.00 . A A .  4 GLU OE1  1 1 
        3  1157 1 1  4 GLU OE2  O  8.561   2.515  -9.382 1.00 . A A .  4 GLU OE2  1 1 
        3  1158 1 1  5 ILE C    C 10.905  -3.497 -11.449 1.00 . A A .  5 ILE C    1 1 
        3  1159 1 1  5 ILE CA   C  9.386  -3.496 -11.584 1.00 . A A .  5 ILE CA   1 1 
        3  1160 1 1  5 ILE CB   C  9.008  -3.015 -12.997 1.00 . A A .  5 ILE CB   1 1 
        3  1161 1 1  5 ILE CD1  C  7.483  -4.986 -13.519 1.00 . A A .  5 ILE CD1  1 1 
        3  1162 1 1  5 ILE CG1  C  7.597  -3.486 -13.359 1.00 . A A .  5 ILE CG1  1 1 
        3  1163 1 1  5 ILE CG2  C 10.018  -3.519 -14.016 1.00 . A A .  5 ILE CG2  1 1 
        3  1164 1 1  5 ILE H    H  8.464  -1.766 -10.788 1.00 . A A .  5 ILE H    1 1 
        3  1165 1 1  5 ILE HA   H  9.023  -4.506 -11.460 1.00 . A A .  5 ILE HA   1 1 
        3  1166 1 1  5 ILE HB   H  9.032  -1.936 -13.005 1.00 . A A .  5 ILE HB   1 1 
        3  1167 1 1  5 ILE HD11 H  8.178  -5.320 -14.276 1.00 . A A .  5 ILE HD11 1 1 
        3  1168 1 1  5 ILE HD12 H  7.716  -5.467 -12.581 1.00 . A A .  5 ILE HD12 1 1 
        3  1169 1 1  5 ILE HD13 H  6.478  -5.241 -13.817 1.00 . A A .  5 ILE HD13 1 1 
        3  1170 1 1  5 ILE HG12 H  6.913  -3.183 -12.583 1.00 . A A .  5 ILE HG12 1 1 
        3  1171 1 1  5 ILE HG13 H  7.302  -3.028 -14.293 1.00 . A A .  5 ILE HG13 1 1 
        3  1172 1 1  5 ILE HG21 H  9.631  -3.366 -15.013 1.00 . A A .  5 ILE HG21 1 1 
        3  1173 1 1  5 ILE HG22 H 10.944  -2.976 -13.903 1.00 . A A .  5 ILE HG22 1 1 
        3  1174 1 1  5 ILE HG23 H 10.196  -4.572 -13.857 1.00 . A A .  5 ILE HG23 1 1 
        3  1175 1 1  5 ILE N    N  8.768  -2.668 -10.556 1.00 . A A .  5 ILE N    1 1 
        3  1176 1 1  5 ILE O    O 11.509  -2.482 -11.101 1.00 . A A .  5 ILE O    1 1 
        3  1177 1 1  6 PHE C    C 13.428  -4.739 -10.186 1.00 . A A .  6 PHE C    1 1 
        3  1178 1 1  6 PHE CA   C 12.967  -4.776 -11.640 1.00 . A A .  6 PHE CA   1 1 
        3  1179 1 1  6 PHE CB   C 13.652  -3.662 -12.433 1.00 . A A .  6 PHE CB   1 1 
        3  1180 1 1  6 PHE CD1  C 15.110  -5.183 -13.797 1.00 . A A .  6 PHE CD1  1 1 
        3  1181 1 1  6 PHE CD2  C 16.121  -3.312 -12.719 1.00 . A A .  6 PHE CD2  1 1 
        3  1182 1 1  6 PHE CE1  C 16.338  -5.552 -14.313 1.00 . A A .  6 PHE CE1  1 1 
        3  1183 1 1  6 PHE CE2  C 17.351  -3.676 -13.233 1.00 . A A .  6 PHE CE2  1 1 
        3  1184 1 1  6 PHE CG   C 14.988  -4.061 -12.994 1.00 . A A .  6 PHE CG   1 1 
        3  1185 1 1  6 PHE CZ   C 17.459  -4.797 -14.032 1.00 . A A .  6 PHE CZ   1 1 
        3  1186 1 1  6 PHE H    H 10.981  -5.417 -12.001 1.00 . A A .  6 PHE H    1 1 
        3  1187 1 1  6 PHE HA   H 13.238  -5.730 -12.066 1.00 . A A .  6 PHE HA   1 1 
        3  1188 1 1  6 PHE HB2  H 13.019  -3.376 -13.259 1.00 . A A .  6 PHE HB2  1 1 
        3  1189 1 1  6 PHE HB3  H 13.803  -2.811 -11.787 1.00 . A A .  6 PHE HB3  1 1 
        3  1190 1 1  6 PHE HD1  H 14.234  -5.775 -14.018 1.00 . A A .  6 PHE HD1  1 1 
        3  1191 1 1  6 PHE HD2  H 16.037  -2.434 -12.094 1.00 . A A .  6 PHE HD2  1 1 
        3  1192 1 1  6 PHE HE1  H 16.420  -6.429 -14.938 1.00 . A A .  6 PHE HE1  1 1 
        3  1193 1 1  6 PHE HE2  H 18.226  -3.082 -13.011 1.00 . A A .  6 PHE HE2  1 1 
        3  1194 1 1  6 PHE HZ   H 18.420  -5.083 -14.434 1.00 . A A .  6 PHE HZ   1 1 
        3  1195 1 1  6 PHE N    N 11.517  -4.643 -11.729 1.00 . A A .  6 PHE N    1 1 
        3  1196 1 1  6 PHE O    O 14.585  -4.434  -9.897 1.00 . A A .  6 PHE O    1 1 
        3  1197 1 1  7 LYS C    C 13.076  -6.473  -7.350 1.00 . A A .  7 LYS C    1 1 
        3  1198 1 1  7 LYS CA   C 12.824  -5.053  -7.849 1.00 . A A .  7 LYS CA   1 1 
        3  1199 1 1  7 LYS CB   C 11.681  -4.417  -7.055 1.00 . A A .  7 LYS CB   1 1 
        3  1200 1 1  7 LYS CD   C 11.246  -2.449  -5.556 1.00 . A A .  7 LYS CD   1 1 
        3  1201 1 1  7 LYS CE   C 12.286  -2.507  -4.447 1.00 . A A .  7 LYS CE   1 1 
        3  1202 1 1  7 LYS CG   C 11.822  -2.915  -6.883 1.00 . A A .  7 LYS CG   1 1 
        3  1203 1 1  7 LYS H    H 11.607  -5.284  -9.565 1.00 . A A .  7 LYS H    1 1 
        3  1204 1 1  7 LYS HA   H 13.721  -4.470  -7.703 1.00 . A A .  7 LYS HA   1 1 
        3  1205 1 1  7 LYS HB2  H 10.750  -4.615  -7.566 1.00 . A A .  7 LYS HB2  1 1 
        3  1206 1 1  7 LYS HB3  H 11.645  -4.869  -6.074 1.00 . A A .  7 LYS HB3  1 1 
        3  1207 1 1  7 LYS HD2  H 10.904  -1.430  -5.660 1.00 . A A .  7 LYS HD2  1 1 
        3  1208 1 1  7 LYS HD3  H 10.414  -3.085  -5.292 1.00 . A A .  7 LYS HD3  1 1 
        3  1209 1 1  7 LYS HE2  H 11.779  -2.631  -3.503 1.00 . A A .  7 LYS HE2  1 1 
        3  1210 1 1  7 LYS HE3  H 12.933  -3.354  -4.622 1.00 . A A .  7 LYS HE3  1 1 
        3  1211 1 1  7 LYS HG2  H 12.869  -2.654  -6.921 1.00 . A A .  7 LYS HG2  1 1 
        3  1212 1 1  7 LYS HG3  H 11.296  -2.419  -7.687 1.00 . A A .  7 LYS HG3  1 1 
        3  1213 1 1  7 LYS HZ1  H 12.774  -0.645  -3.635 1.00 . A A .  7 LYS HZ1  1 1 
        3  1214 1 1  7 LYS HZ2  H 13.048  -0.759  -5.300 1.00 . A A .  7 LYS HZ2  1 1 
        3  1215 1 1  7 LYS HZ3  H 14.107  -1.510  -4.215 1.00 . A A .  7 LYS HZ3  1 1 
        3  1216 1 1  7 LYS N    N 12.514  -5.050  -9.273 1.00 . A A .  7 LYS N    1 1 
        3  1217 1 1  7 LYS NZ   N 13.111  -1.268  -4.395 1.00 . A A .  7 LYS NZ   1 1 
        3  1218 1 1  7 LYS O    O 12.306  -7.388  -7.640 1.00 . A A .  7 LYS O    1 1 
        3  1219 1 1  8 ALA C    C 13.312  -8.599  -5.360 1.00 . A A .  8 ALA C    1 1 
        3  1220 1 1  8 ALA CA   C 14.506  -7.955  -6.055 1.00 . A A .  8 ALA CA   1 1 
        3  1221 1 1  8 ALA CB   C 15.676  -7.830  -5.090 1.00 . A A .  8 ALA CB   1 1 
        3  1222 1 1  8 ALA H    H 14.731  -5.879  -6.400 1.00 . A A .  8 ALA H    1 1 
        3  1223 1 1  8 ALA HA   H 14.815  -8.585  -6.876 1.00 . A A .  8 ALA HA   1 1 
        3  1224 1 1  8 ALA HB1  H 15.354  -8.109  -4.097 1.00 . A A .  8 ALA HB1  1 1 
        3  1225 1 1  8 ALA HB2  H 16.475  -8.484  -5.407 1.00 . A A .  8 ALA HB2  1 1 
        3  1226 1 1  8 ALA HB3  H 16.028  -6.809  -5.081 1.00 . A A .  8 ALA HB3  1 1 
        3  1227 1 1  8 ALA N    N 14.157  -6.648  -6.597 1.00 . A A .  8 ALA N    1 1 
        3  1228 1 1  8 ALA O    O 12.943  -8.213  -4.250 1.00 . A A .  8 ALA O    1 1 
        3  1229 1 1  9 CYS C    C 11.960 -11.637  -4.898 1.00 . A A .  9 CYS C    1 1 
        3  1230 1 1  9 CYS CA   C 11.554 -10.280  -5.466 1.00 . A A .  9 CYS CA   1 1 
        3  1231 1 1  9 CYS CB   C 10.481 -10.465  -6.541 1.00 . A A .  9 CYS CB   1 1 
        3  1232 1 1  9 CYS H    H 13.049  -9.846  -6.901 1.00 . A A .  9 CYS H    1 1 
        3  1233 1 1  9 CYS HA   H 11.152  -9.675  -4.669 1.00 . A A .  9 CYS HA   1 1 
        3  1234 1 1  9 CYS HB2  H  9.582 -10.846  -6.079 1.00 . A A .  9 CYS HB2  1 1 
        3  1235 1 1  9 CYS HB3  H 10.269  -9.509  -6.995 1.00 . A A .  9 CYS HB3  1 1 
        3  1236 1 1  9 CYS N    N 12.709  -9.582  -6.020 1.00 . A A .  9 CYS N    1 1 
        3  1237 1 1  9 CYS O    O 12.780 -12.345  -5.480 1.00 . A A .  9 CYS O    1 1 
        3  1238 1 1  9 CYS SG   S 10.951 -11.619  -7.870 1.00 . A A .  9 CYS SG   1 1 
        3  1239 1 1 10 ASN C    C 10.418 -13.879  -2.510 1.00 . A A . 10 ASN C    1 1 
        3  1240 1 1 10 ASN CA   C 11.679 -13.262  -3.108 1.00 . A A . 10 ASN CA   1 1 
        3  1241 1 1 10 ASN CB   C 12.732 -13.065  -2.015 1.00 . A A . 10 ASN CB   1 1 
        3  1242 1 1 10 ASN CG   C 14.144 -13.272  -2.529 1.00 . A A . 10 ASN CG   1 1 
        3  1243 1 1 10 ASN H    H 10.732 -11.383  -3.339 1.00 . A A . 10 ASN H    1 1 
        3  1244 1 1 10 ASN HA   H 12.072 -13.932  -3.858 1.00 . A A . 10 ASN HA   1 1 
        3  1245 1 1 10 ASN HB2  H 12.654 -12.060  -1.626 1.00 . A A . 10 ASN HB2  1 1 
        3  1246 1 1 10 ASN HB3  H 12.551 -13.770  -1.218 1.00 . A A . 10 ASN HB3  1 1 
        3  1247 1 1 10 ASN HD21 H 14.755 -11.635  -1.578 1.00 . A A . 10 ASN HD21 1 1 
        3  1248 1 1 10 ASN HD22 H 15.967 -12.481  -2.474 1.00 . A A . 10 ASN HD22 1 1 
        3  1249 1 1 10 ASN N    N 11.379 -11.991  -3.756 1.00 . A A . 10 ASN N    1 1 
        3  1250 1 1 10 ASN ND2  N 15.046 -12.372  -2.156 1.00 . A A . 10 ASN ND2  1 1 
        3  1251 1 1 10 ASN O    O  9.413 -13.205  -2.286 1.00 . A A . 10 ASN O    1 1 
        3  1252 1 1 10 ASN OD1  O 14.419 -14.229  -3.252 1.00 . A A . 10 ASN OD1  1 1 
        3  1253 1 1 11 PRO C    C  9.082 -15.546  -0.214 1.00 . A A . 11 PRO C    1 1 
        3  1254 1 1 11 PRO CA   C  9.343 -15.930  -1.667 1.00 . A A . 11 PRO CA   1 1 
        3  1255 1 1 11 PRO CB   C  9.788 -17.391  -1.762 1.00 . A A . 11 PRO CB   1 1 
        3  1256 1 1 11 PRO CD   C 11.637 -16.060  -2.485 1.00 . A A . 11 PRO CD   1 1 
        3  1257 1 1 11 PRO CG   C 11.277 -17.334  -1.773 1.00 . A A . 11 PRO CG   1 1 
        3  1258 1 1 11 PRO HA   H  8.441 -15.788  -2.243 1.00 . A A . 11 PRO HA   1 1 
        3  1259 1 1 11 PRO HB2  H  9.419 -17.939  -0.907 1.00 . A A . 11 PRO HB2  1 1 
        3  1260 1 1 11 PRO HB3  H  9.404 -17.830  -2.671 1.00 . A A . 11 PRO HB3  1 1 
        3  1261 1 1 11 PRO HD2  H 12.532 -15.630  -2.059 1.00 . A A . 11 PRO HD2  1 1 
        3  1262 1 1 11 PRO HD3  H 11.769 -16.242  -3.541 1.00 . A A . 11 PRO HD3  1 1 
        3  1263 1 1 11 PRO HG2  H 11.651 -17.317  -0.761 1.00 . A A . 11 PRO HG2  1 1 
        3  1264 1 1 11 PRO HG3  H 11.673 -18.186  -2.307 1.00 . A A . 11 PRO HG3  1 1 
        3  1265 1 1 11 PRO N    N 10.471 -15.193  -2.243 1.00 . A A . 11 PRO N    1 1 
        3  1266 1 1 11 PRO O    O  8.076 -15.945   0.372 1.00 . A A . 11 PRO O    1 1 
        3  1267 1 1 12 SER C    C  9.299 -12.922   1.823 1.00 . A A . 12 SER C    1 1 
        3  1268 1 1 12 SER CA   C  9.865 -14.336   1.748 1.00 . A A . 12 SER CA   1 1 
        3  1269 1 1 12 SER CB   C 11.223 -14.392   2.451 1.00 . A A . 12 SER CB   1 1 
        3  1270 1 1 12 SER H    H 10.777 -14.486  -0.158 1.00 . A A . 12 SER H    1 1 
        3  1271 1 1 12 SER HA   H  9.184 -15.011   2.244 1.00 . A A . 12 SER HA   1 1 
        3  1272 1 1 12 SER HB2  H 11.717 -15.318   2.201 1.00 . A A . 12 SER HB2  1 1 
        3  1273 1 1 12 SER HB3  H 11.829 -13.560   2.124 1.00 . A A . 12 SER HB3  1 1 
        3  1274 1 1 12 SER HG   H 11.652 -14.960   4.276 1.00 . A A . 12 SER HG   1 1 
        3  1275 1 1 12 SER N    N  9.995 -14.771   0.362 1.00 . A A . 12 SER N    1 1 
        3  1276 1 1 12 SER O    O  8.721 -12.526   2.834 1.00 . A A . 12 SER O    1 1 
        3  1277 1 1 12 SER OG   O 11.071 -14.321   3.858 1.00 . A A . 12 SER OG   1 1 
        3  1278 1 1 13 ASN C    C  7.972 -10.624  -0.452 1.00 . A A . 13 ASN C    1 1 
        3  1279 1 1 13 ASN CA   C  8.975 -10.794   0.686 1.00 . A A . 13 ASN CA   1 1 
        3  1280 1 1 13 ASN CB   C 10.139  -9.818   0.504 1.00 . A A . 13 ASN CB   1 1 
        3  1281 1 1 13 ASN CG   C  9.803  -8.421   0.990 1.00 . A A . 13 ASN CG   1 1 
        3  1282 1 1 13 ASN H    H  9.937 -12.537  -0.033 1.00 . A A . 13 ASN H    1 1 
        3  1283 1 1 13 ASN HA   H  8.480 -10.581   1.621 1.00 . A A . 13 ASN HA   1 1 
        3  1284 1 1 13 ASN HB2  H 10.992 -10.177   1.062 1.00 . A A . 13 ASN HB2  1 1 
        3  1285 1 1 13 ASN HB3  H 10.396  -9.764  -0.543 1.00 . A A . 13 ASN HB3  1 1 
        3  1286 1 1 13 ASN HD21 H  9.603  -9.090   2.852 1.00 . A A . 13 ASN HD21 1 1 
        3  1287 1 1 13 ASN HD22 H  9.336  -7.398   2.629 1.00 . A A . 13 ASN HD22 1 1 
        3  1288 1 1 13 ASN N    N  9.468 -12.165   0.743 1.00 . A A . 13 ASN N    1 1 
        3  1289 1 1 13 ASN ND2  N  9.556  -8.290   2.288 1.00 . A A . 13 ASN ND2  1 1 
        3  1290 1 1 13 ASN O    O  8.220  -9.888  -1.407 1.00 . A A . 13 ASN O    1 1 
        3  1291 1 1 13 ASN OD1  O  9.767  -7.472   0.207 1.00 . A A . 13 ASN OD1  1 1 
        3  1292 1 1 14 ASP C    C  5.030  -9.920  -1.255 1.00 . A A . 14 ASP C    1 1 
        3  1293 1 1 14 ASP CA   C  5.798 -11.234  -1.360 1.00 . A A . 14 ASP CA   1 1 
        3  1294 1 1 14 ASP CB   C  4.835 -12.414  -1.224 1.00 . A A . 14 ASP CB   1 1 
        3  1295 1 1 14 ASP CG   C  4.186 -12.476   0.145 1.00 . A A . 14 ASP CG   1 1 
        3  1296 1 1 14 ASP H    H  6.700 -11.880   0.443 1.00 . A A . 14 ASP H    1 1 
        3  1297 1 1 14 ASP HA   H  6.276 -11.281  -2.327 1.00 . A A . 14 ASP HA   1 1 
        3  1298 1 1 14 ASP HB2  H  4.056 -12.323  -1.967 1.00 . A A . 14 ASP HB2  1 1 
        3  1299 1 1 14 ASP HB3  H  5.377 -13.334  -1.387 1.00 . A A . 14 ASP HB3  1 1 
        3  1300 1 1 14 ASP N    N  6.840 -11.310  -0.342 1.00 . A A . 14 ASP N    1 1 
        3  1301 1 1 14 ASP O    O  3.853  -9.906  -0.899 1.00 . A A . 14 ASP O    1 1 
        3  1302 1 1 14 ASP OD1  O  4.914 -12.681   1.138 1.00 . A A . 14 ASP OD1  1 1 
        3  1303 1 1 14 ASP OD2  O  2.949 -12.321   0.223 1.00 . A A . 14 ASP OD2  1 1 
        3  1304 1 1 15 GLN C    C  4.663  -7.033  -2.894 1.00 . A A . 15 GLN C    1 1 
        3  1305 1 1 15 GLN CA   C  5.088  -7.500  -1.505 1.00 . A A . 15 GLN CA   1 1 
        3  1306 1 1 15 GLN CB   C  6.054  -6.488  -0.887 1.00 . A A . 15 GLN CB   1 1 
        3  1307 1 1 15 GLN CD   C  6.959  -5.522   1.265 1.00 . A A . 15 GLN CD   1 1 
        3  1308 1 1 15 GLN CG   C  6.305  -6.714   0.595 1.00 . A A . 15 GLN CG   1 1 
        3  1309 1 1 15 GLN H    H  6.643  -8.895  -1.844 1.00 . A A . 15 GLN H    1 1 
        3  1310 1 1 15 GLN HA   H  4.211  -7.574  -0.881 1.00 . A A . 15 GLN HA   1 1 
        3  1311 1 1 15 GLN HB2  H  7.000  -6.549  -1.404 1.00 . A A . 15 GLN HB2  1 1 
        3  1312 1 1 15 GLN HB3  H  5.647  -5.496  -1.013 1.00 . A A . 15 GLN HB3  1 1 
        3  1313 1 1 15 GLN HE21 H  6.055  -5.958   2.981 1.00 . A A . 15 GLN HE21 1 1 
        3  1314 1 1 15 GLN HE22 H  7.076  -4.566   3.003 1.00 . A A . 15 GLN HE22 1 1 
        3  1315 1 1 15 GLN HG2  H  5.361  -6.908   1.082 1.00 . A A . 15 GLN HG2  1 1 
        3  1316 1 1 15 GLN HG3  H  6.951  -7.573   0.710 1.00 . A A . 15 GLN HG3  1 1 
        3  1317 1 1 15 GLN N    N  5.706  -8.819  -1.567 1.00 . A A . 15 GLN N    1 1 
        3  1318 1 1 15 GLN NE2  N  6.667  -5.328   2.546 1.00 . A A . 15 GLN NE2  1 1 
        3  1319 1 1 15 GLN O    O  3.792  -6.174  -3.032 1.00 . A A . 15 GLN O    1 1 
        3  1320 1 1 15 GLN OE1  O  7.719  -4.783   0.638 1.00 . A A . 15 GLN OE1  1 1 
        3  1321 1 1 16 CYS C    C  3.471  -7.319  -5.553 1.00 . A A . 16 CYS C    1 1 
        3  1322 1 1 16 CYS CA   C  4.973  -7.245  -5.299 1.00 . A A . 16 CYS CA   1 1 
        3  1323 1 1 16 CYS CB   C  5.712  -8.171  -6.268 1.00 . A A . 16 CYS CB   1 1 
        3  1324 1 1 16 CYS H    H  5.971  -8.282  -3.747 1.00 . A A . 16 CYS H    1 1 
        3  1325 1 1 16 CYS HA   H  5.304  -6.231  -5.461 1.00 . A A . 16 CYS HA   1 1 
        3  1326 1 1 16 CYS HB2  H  6.386  -8.802  -5.707 1.00 . A A . 16 CYS HB2  1 1 
        3  1327 1 1 16 CYS HB3  H  4.992  -8.789  -6.782 1.00 . A A . 16 CYS HB3  1 1 
        3  1328 1 1 16 CYS N    N  5.285  -7.603  -3.920 1.00 . A A . 16 CYS N    1 1 
        3  1329 1 1 16 CYS O    O  2.827  -8.325  -5.252 1.00 . A A . 16 CYS O    1 1 
        3  1330 1 1 16 CYS SG   S  6.695  -7.296  -7.528 1.00 . A A . 16 CYS SG   1 1 
        3  1331 1 1 17 CYS C    C  1.105  -7.246  -7.437 1.00 . A A . 17 CYS C    1 1 
        3  1332 1 1 17 CYS CA   C  1.491  -6.189  -6.406 1.00 . A A . 17 CYS CA   1 1 
        3  1333 1 1 17 CYS CB   C  1.111  -4.798  -6.919 1.00 . A A . 17 CYS CB   1 1 
        3  1334 1 1 17 CYS H    H  3.482  -5.475  -6.328 1.00 . A A . 17 CYS H    1 1 
        3  1335 1 1 17 CYS HA   H  0.954  -6.384  -5.490 1.00 . A A . 17 CYS HA   1 1 
        3  1336 1 1 17 CYS HB2  H  1.989  -4.325  -7.336 1.00 . A A . 17 CYS HB2  1 1 
        3  1337 1 1 17 CYS HB3  H  0.363  -4.900  -7.691 1.00 . A A . 17 CYS HB3  1 1 
        3  1338 1 1 17 CYS N    N  2.917  -6.247  -6.110 1.00 . A A . 17 CYS N    1 1 
        3  1339 1 1 17 CYS O    O  1.204  -7.019  -8.643 1.00 . A A . 17 CYS O    1 1 
        3  1340 1 1 17 CYS SG   S  0.442  -3.690  -5.638 1.00 . A A . 17 CYS SG   1 1 
        3  1341 1 1 18 LYS C    C -1.189  -9.334  -8.271 1.00 . A A . 18 LYS C    1 1 
        3  1342 1 1 18 LYS CA   C  0.262  -9.496  -7.830 1.00 . A A . 18 LYS CA   1 1 
        3  1343 1 1 18 LYS CB   C  0.444 -10.840  -7.121 1.00 . A A . 18 LYS CB   1 1 
        3  1344 1 1 18 LYS CD   C  1.863 -12.470  -8.400 1.00 . A A . 18 LYS CD   1 1 
        3  1345 1 1 18 LYS CE   C  1.543 -13.861  -7.874 1.00 . A A . 18 LYS CE   1 1 
        3  1346 1 1 18 LYS CG   C  1.832 -11.433  -7.290 1.00 . A A . 18 LYS CG   1 1 
        3  1347 1 1 18 LYS H    H  0.608  -8.524  -5.982 1.00 . A A . 18 LYS H    1 1 
        3  1348 1 1 18 LYS HA   H  0.896  -9.470  -8.704 1.00 . A A . 18 LYS HA   1 1 
        3  1349 1 1 18 LYS HB2  H  0.259 -10.704  -6.066 1.00 . A A . 18 LYS HB2  1 1 
        3  1350 1 1 18 LYS HB3  H -0.276 -11.542  -7.517 1.00 . A A . 18 LYS HB3  1 1 
        3  1351 1 1 18 LYS HD2  H  1.133 -12.204  -9.150 1.00 . A A . 18 LYS HD2  1 1 
        3  1352 1 1 18 LYS HD3  H  2.849 -12.481  -8.843 1.00 . A A . 18 LYS HD3  1 1 
        3  1353 1 1 18 LYS HE2  H  2.035 -14.590  -8.499 1.00 . A A . 18 LYS HE2  1 1 
        3  1354 1 1 18 LYS HE3  H  1.914 -13.943  -6.863 1.00 . A A . 18 LYS HE3  1 1 
        3  1355 1 1 18 LYS HG2  H  2.525 -10.642  -7.531 1.00 . A A . 18 LYS HG2  1 1 
        3  1356 1 1 18 LYS HG3  H  2.127 -11.903  -6.363 1.00 . A A . 18 LYS HG3  1 1 
        3  1357 1 1 18 LYS HZ1  H -0.118 -15.037  -8.346 1.00 . A A . 18 LYS HZ1  1 1 
        3  1358 1 1 18 LYS HZ2  H -0.424 -13.373  -8.382 1.00 . A A . 18 LYS HZ2  1 1 
        3  1359 1 1 18 LYS HZ3  H -0.278 -14.174  -6.899 1.00 . A A . 18 LYS HZ3  1 1 
        3  1360 1 1 18 LYS N    N  0.665  -8.403  -6.953 1.00 . A A . 18 LYS N    1 1 
        3  1361 1 1 18 LYS NZ   N  0.078 -14.130  -7.875 1.00 . A A . 18 LYS NZ   1 1 
        3  1362 1 1 18 LYS O    O -1.721 -10.165  -9.007 1.00 . A A . 18 LYS O    1 1 
        3  1363 1 1 19 SER C    C -3.305  -7.005  -9.325 1.00 . A A . 19 SER C    1 1 
        3  1364 1 1 19 SER CA   C -3.215  -7.988  -8.162 1.00 . A A . 19 SER CA   1 1 
        3  1365 1 1 19 SER CB   C -3.965  -7.432  -6.950 1.00 . A A . 19 SER CB   1 1 
        3  1366 1 1 19 SER H    H -1.346  -7.632  -7.233 1.00 . A A . 19 SER H    1 1 
        3  1367 1 1 19 SER HA   H -3.670  -8.922  -8.459 1.00 . A A . 19 SER HA   1 1 
        3  1368 1 1 19 SER HB2  H -3.575  -7.884  -6.050 1.00 . A A . 19 SER HB2  1 1 
        3  1369 1 1 19 SER HB3  H -3.827  -6.362  -6.905 1.00 . A A . 19 SER HB3  1 1 
        3  1370 1 1 19 SER HG   H -5.713  -7.298  -7.824 1.00 . A A . 19 SER HG   1 1 
        3  1371 1 1 19 SER N    N -1.824  -8.258  -7.816 1.00 . A A . 19 SER N    1 1 
        3  1372 1 1 19 SER O    O -4.373  -6.807  -9.903 1.00 . A A . 19 SER O    1 1 
        3  1373 1 1 19 SER OG   O -5.352  -7.711  -7.037 1.00 . A A . 19 SER OG   1 1 
        3  1374 1 1 20 SER C    C -1.430  -6.019 -11.973 1.00 . A A . 20 SER C    1 1 
        3  1375 1 1 20 SER CA   C -2.126  -5.425 -10.753 1.00 . A A . 20 SER CA   1 1 
        3  1376 1 1 20 SER CB   C -1.399  -4.155 -10.305 1.00 . A A . 20 SER CB   1 1 
        3  1377 1 1 20 SER H    H -1.356  -6.591  -9.162 1.00 . A A . 20 SER H    1 1 
        3  1378 1 1 20 SER HA   H -3.141  -5.174 -11.019 1.00 . A A . 20 SER HA   1 1 
        3  1379 1 1 20 SER HB2  H -0.741  -4.391  -9.483 1.00 . A A . 20 SER HB2  1 1 
        3  1380 1 1 20 SER HB3  H -0.819  -3.766 -11.130 1.00 . A A . 20 SER HB3  1 1 
        3  1381 1 1 20 SER HG   H -2.611  -2.654 -10.645 1.00 . A A . 20 SER HG   1 1 
        3  1382 1 1 20 SER N    N -2.175  -6.391  -9.661 1.00 . A A . 20 SER N    1 1 
        3  1383 1 1 20 SER O    O -2.080  -6.506 -12.899 1.00 . A A . 20 SER O    1 1 
        3  1384 1 1 20 SER OG   O -2.319  -3.163  -9.885 1.00 . A A . 20 SER OG   1 1 
        3  1385 1 1 21 LYS C    C  2.113  -6.812 -12.628 1.00 . A A . 21 LYS C    1 1 
        3  1386 1 1 21 LYS CA   C  0.686  -6.511 -13.073 1.00 . A A . 21 LYS CA   1 1 
        3  1387 1 1 21 LYS CB   C  0.702  -5.522 -14.241 1.00 . A A . 21 LYS CB   1 1 
        3  1388 1 1 21 LYS CD   C -0.403  -3.292 -13.898 1.00 . A A . 21 LYS CD   1 1 
        3  1389 1 1 21 LYS CE   C -0.669  -2.810 -15.317 1.00 . A A . 21 LYS CE   1 1 
        3  1390 1 1 21 LYS CG   C  0.894  -4.077 -13.811 1.00 . A A . 21 LYS CG   1 1 
        3  1391 1 1 21 LYS H    H  0.361  -5.576 -11.202 1.00 . A A . 21 LYS H    1 1 
        3  1392 1 1 21 LYS HA   H  0.221  -7.430 -13.398 1.00 . A A . 21 LYS HA   1 1 
        3  1393 1 1 21 LYS HB2  H  1.506  -5.787 -14.911 1.00 . A A . 21 LYS HB2  1 1 
        3  1394 1 1 21 LYS HB3  H -0.236  -5.595 -14.772 1.00 . A A . 21 LYS HB3  1 1 
        3  1395 1 1 21 LYS HD2  H -1.220  -3.926 -13.587 1.00 . A A . 21 LYS HD2  1 1 
        3  1396 1 1 21 LYS HD3  H -0.340  -2.435 -13.243 1.00 . A A . 21 LYS HD3  1 1 
        3  1397 1 1 21 LYS HE2  H -0.058  -3.382 -15.998 1.00 . A A . 21 LYS HE2  1 1 
        3  1398 1 1 21 LYS HE3  H -1.712  -2.971 -15.547 1.00 . A A . 21 LYS HE3  1 1 
        3  1399 1 1 21 LYS HG2  H  1.246  -4.059 -12.791 1.00 . A A . 21 LYS HG2  1 1 
        3  1400 1 1 21 LYS HG3  H  1.629  -3.615 -14.456 1.00 . A A . 21 LYS HG3  1 1 
        3  1401 1 1 21 LYS HZ1  H  0.660  -1.239 -15.674 1.00 . A A . 21 LYS HZ1  1 1 
        3  1402 1 1 21 LYS HZ2  H -0.597  -0.846 -14.611 1.00 . A A . 21 LYS HZ2  1 1 
        3  1403 1 1 21 LYS HZ3  H -0.899  -0.967 -16.271 1.00 . A A . 21 LYS HZ3  1 1 
        3  1404 1 1 21 LYS N    N -0.102  -5.977 -11.968 1.00 . A A . 21 LYS N    1 1 
        3  1405 1 1 21 LYS NZ   N -0.354  -1.364 -15.480 1.00 . A A . 21 LYS NZ   1 1 
        3  1406 1 1 21 LYS O    O  3.010  -6.982 -13.456 1.00 . A A . 21 LYS O    1 1 
        3  1407 1 1 22 LEU C    C  3.727  -8.605 -10.281 1.00 . A A . 22 LEU C    1 1 
        3  1408 1 1 22 LEU CA   C  3.637  -7.160 -10.763 1.00 . A A . 22 LEU CA   1 1 
        3  1409 1 1 22 LEU CB   C  3.941  -6.205  -9.607 1.00 . A A . 22 LEU CB   1 1 
        3  1410 1 1 22 LEU CD1  C  4.112  -3.859  -8.742 1.00 . A A . 22 LEU CD1  1 1 
        3  1411 1 1 22 LEU CD2  C  3.820  -4.267 -11.192 1.00 . A A . 22 LEU CD2  1 1 
        3  1412 1 1 22 LEU CG   C  3.481  -4.759  -9.793 1.00 . A A . 22 LEU CG   1 1 
        3  1413 1 1 22 LEU H    H  1.565  -6.733 -10.708 1.00 . A A . 22 LEU H    1 1 
        3  1414 1 1 22 LEU HA   H  4.365  -7.008 -11.545 1.00 . A A . 22 LEU HA   1 1 
        3  1415 1 1 22 LEU HB2  H  3.461  -6.594  -8.722 1.00 . A A . 22 LEU HB2  1 1 
        3  1416 1 1 22 LEU HB3  H  5.012  -6.196  -9.459 1.00 . A A . 22 LEU HB3  1 1 
        3  1417 1 1 22 LEU HD11 H  3.349  -3.242  -8.291 1.00 . A A . 22 LEU HD11 1 1 
        3  1418 1 1 22 LEU HD12 H  4.855  -3.229  -9.207 1.00 . A A . 22 LEU HD12 1 1 
        3  1419 1 1 22 LEU HD13 H  4.580  -4.467  -7.981 1.00 . A A . 22 LEU HD13 1 1 
        3  1420 1 1 22 LEU HD21 H  4.694  -4.786 -11.554 1.00 . A A . 22 LEU HD21 1 1 
        3  1421 1 1 22 LEU HD22 H  4.017  -3.205 -11.162 1.00 . A A . 22 LEU HD22 1 1 
        3  1422 1 1 22 LEU HD23 H  2.986  -4.459 -11.853 1.00 . A A . 22 LEU HD23 1 1 
        3  1423 1 1 22 LEU HG   H  2.407  -4.711  -9.671 1.00 . A A . 22 LEU HG   1 1 
        3  1424 1 1 22 LEU N    N  2.318  -6.878 -11.318 1.00 . A A . 22 LEU N    1 1 
        3  1425 1 1 22 LEU O    O  3.119  -8.974  -9.276 1.00 . A A . 22 LEU O    1 1 
        3  1426 1 1 23 VAL C    C  6.141 -11.204 -10.627 1.00 . A A . 23 VAL C    1 1 
        3  1427 1 1 23 VAL CA   C  4.666 -10.820 -10.647 1.00 . A A . 23 VAL CA   1 1 
        3  1428 1 1 23 VAL CB   C  3.920 -11.744 -11.628 1.00 . A A . 23 VAL CB   1 1 
        3  1429 1 1 23 VAL CG1  C  4.136 -13.203 -11.257 1.00 . A A . 23 VAL CG1  1 1 
        3  1430 1 1 23 VAL CG2  C  2.437 -11.406 -11.654 1.00 . A A . 23 VAL CG2  1 1 
        3  1431 1 1 23 VAL H    H  4.953  -9.064 -11.792 1.00 . A A . 23 VAL H    1 1 
        3  1432 1 1 23 VAL HA   H  4.252 -10.969  -9.660 1.00 . A A . 23 VAL HA   1 1 
        3  1433 1 1 23 VAL HB   H  4.322 -11.584 -12.618 1.00 . A A . 23 VAL HB   1 1 
        3  1434 1 1 23 VAL HG11 H  4.863 -13.641 -11.925 1.00 . A A . 23 VAL HG11 1 1 
        3  1435 1 1 23 VAL HG12 H  4.494 -13.267 -10.240 1.00 . A A . 23 VAL HG12 1 1 
        3  1436 1 1 23 VAL HG13 H  3.201 -13.738 -11.344 1.00 . A A . 23 VAL HG13 1 1 
        3  1437 1 1 23 VAL HG21 H  2.133 -11.195 -12.669 1.00 . A A . 23 VAL HG21 1 1 
        3  1438 1 1 23 VAL HG22 H  1.871 -12.243 -11.275 1.00 . A A . 23 VAL HG22 1 1 
        3  1439 1 1 23 VAL HG23 H  2.254 -10.538 -11.036 1.00 . A A . 23 VAL HG23 1 1 
        3  1440 1 1 23 VAL N    N  4.493  -9.417 -11.002 1.00 . A A . 23 VAL N    1 1 
        3  1441 1 1 23 VAL O    O  6.866 -10.981 -11.597 1.00 . A A . 23 VAL O    1 1 
        3  1442 1 1 24 CYS C    C  8.404 -13.076 -10.539 1.00 . A A . 24 CYS C    1 1 
        3  1443 1 1 24 CYS CA   C  7.970 -12.201  -9.368 1.00 . A A . 24 CYS CA   1 1 
        3  1444 1 1 24 CYS CB   C  8.160 -12.959  -8.052 1.00 . A A . 24 CYS CB   1 1 
        3  1445 1 1 24 CYS H    H  5.955 -11.937  -8.775 1.00 . A A . 24 CYS H    1 1 
        3  1446 1 1 24 CYS HA   H  8.583 -11.312  -9.352 1.00 . A A . 24 CYS HA   1 1 
        3  1447 1 1 24 CYS HB2  H  7.742 -12.375  -7.245 1.00 . A A . 24 CYS HB2  1 1 
        3  1448 1 1 24 CYS HB3  H  7.641 -13.904  -8.112 1.00 . A A . 24 CYS HB3  1 1 
        3  1449 1 1 24 CYS N    N  6.581 -11.784  -9.515 1.00 . A A . 24 CYS N    1 1 
        3  1450 1 1 24 CYS O    O  8.042 -14.250 -10.618 1.00 . A A . 24 CYS O    1 1 
        3  1451 1 1 24 CYS SG   S  9.900 -13.306  -7.639 1.00 . A A . 24 CYS SG   1 1 
        3  1452 1 1 25 SER C    C 10.303 -14.546 -12.211 1.00 . A A . 25 SER C    1 1 
        3  1453 1 1 25 SER CA   C  9.661 -13.223 -12.619 1.00 . A A . 25 SER CA   1 1 
        3  1454 1 1 25 SER CB   C 10.668 -12.372 -13.395 1.00 . A A . 25 SER CB   1 1 
        3  1455 1 1 25 SER H    H  9.436 -11.558 -11.331 1.00 . A A . 25 SER H    1 1 
        3  1456 1 1 25 SER HA   H  8.812 -13.428 -13.253 1.00 . A A . 25 SER HA   1 1 
        3  1457 1 1 25 SER HB2  H 10.490 -11.328 -13.187 1.00 . A A . 25 SER HB2  1 1 
        3  1458 1 1 25 SER HB3  H 11.670 -12.635 -13.087 1.00 . A A . 25 SER HB3  1 1 
        3  1459 1 1 25 SER HG   H 10.666 -11.754 -15.254 1.00 . A A . 25 SER HG   1 1 
        3  1460 1 1 25 SER N    N  9.181 -12.497 -11.449 1.00 . A A . 25 SER N    1 1 
        3  1461 1 1 25 SER O    O 10.824 -14.681 -11.104 1.00 . A A . 25 SER O    1 1 
        3  1462 1 1 25 SER OG   O 10.548 -12.587 -14.791 1.00 . A A . 25 SER OG   1 1 
        3  1463 1 1 26 ARG C    C 12.278 -16.904 -13.347 1.00 . A A . 26 ARG C    1 1 
        3  1464 1 1 26 ARG CA   C 10.837 -16.832 -12.851 1.00 . A A . 26 ARG CA   1 1 
        3  1465 1 1 26 ARG CB   C 10.000 -17.924 -13.521 1.00 . A A . 26 ARG CB   1 1 
        3  1466 1 1 26 ARG CD   C 10.559 -19.774 -11.914 1.00 . A A . 26 ARG CD   1 1 
        3  1467 1 1 26 ARG CG   C 10.582 -19.319 -13.365 1.00 . A A . 26 ARG CG   1 1 
        3  1468 1 1 26 ARG CZ   C  8.904 -20.150 -10.136 1.00 . A A . 26 ARG CZ   1 1 
        3  1469 1 1 26 ARG H    H  9.832 -15.351 -13.980 1.00 . A A . 26 ARG H    1 1 
        3  1470 1 1 26 ARG HA   H 10.829 -16.990 -11.783 1.00 . A A . 26 ARG HA   1 1 
        3  1471 1 1 26 ARG HB2  H  9.011 -17.920 -13.087 1.00 . A A . 26 ARG HB2  1 1 
        3  1472 1 1 26 ARG HB3  H  9.923 -17.705 -14.575 1.00 . A A . 26 ARG HB3  1 1 
        3  1473 1 1 26 ARG HD2  H 11.079 -20.717 -11.838 1.00 . A A . 26 ARG HD2  1 1 
        3  1474 1 1 26 ARG HD3  H 11.065 -19.034 -11.311 1.00 . A A . 26 ARG HD3  1 1 
        3  1475 1 1 26 ARG HE   H  8.467 -19.898 -12.066 1.00 . A A . 26 ARG HE   1 1 
        3  1476 1 1 26 ARG HG2  H 10.000 -20.010 -13.956 1.00 . A A . 26 ARG HG2  1 1 
        3  1477 1 1 26 ARG HG3  H 11.604 -19.314 -13.716 1.00 . A A . 26 ARG HG3  1 1 
        3  1478 1 1 26 ARG HH11 H 10.825 -20.106  -9.513 1.00 . A A . 26 ARG HH11 1 1 
        3  1479 1 1 26 ARG HH12 H  9.648 -20.370  -8.270 1.00 . A A . 26 ARG HH12 1 1 
        3  1480 1 1 26 ARG HH21 H  6.907 -20.246 -10.438 1.00 . A A . 26 ARG HH21 1 1 
        3  1481 1 1 26 ARG HH22 H  7.419 -20.450  -8.797 1.00 . A A . 26 ARG HH22 1 1 
        3  1482 1 1 26 ARG N    N 10.261 -15.519 -13.115 1.00 . A A . 26 ARG N    1 1 
        3  1483 1 1 26 ARG NE   N  9.197 -19.942 -11.415 1.00 . A A . 26 ARG NE   1 1 
        3  1484 1 1 26 ARG NH1  N  9.871 -20.215  -9.232 1.00 . A A . 26 ARG NH1  1 1 
        3  1485 1 1 26 ARG NH2  N  7.639 -20.294  -9.759 1.00 . A A . 26 ARG NH2  1 1 
        3  1486 1 1 26 ARG O    O 13.196 -17.204 -12.583 1.00 . A A . 26 ARG O    1 1 
        3  1487 1 1 27 LYS C    C 14.762 -15.758 -14.469 1.00 . A A . 27 LYS C    1 1 
        3  1488 1 1 27 LYS CA   C 13.798 -16.660 -15.233 1.00 . A A . 27 LYS CA   1 1 
        3  1489 1 1 27 LYS CB   C 13.729 -16.224 -16.698 1.00 . A A . 27 LYS CB   1 1 
        3  1490 1 1 27 LYS CD   C 13.152 -14.368 -18.290 1.00 . A A . 27 LYS CD   1 1 
        3  1491 1 1 27 LYS CE   C 12.236 -14.958 -19.352 1.00 . A A . 27 LYS CE   1 1 
        3  1492 1 1 27 LYS CG   C 12.887 -14.981 -16.924 1.00 . A A . 27 LYS CG   1 1 
        3  1493 1 1 27 LYS H    H 11.698 -16.395 -15.192 1.00 . A A . 27 LYS H    1 1 
        3  1494 1 1 27 LYS HA   H 14.160 -17.676 -15.185 1.00 . A A . 27 LYS HA   1 1 
        3  1495 1 1 27 LYS HB2  H 14.731 -16.025 -17.050 1.00 . A A . 27 LYS HB2  1 1 
        3  1496 1 1 27 LYS HB3  H 13.306 -17.030 -17.281 1.00 . A A . 27 LYS HB3  1 1 
        3  1497 1 1 27 LYS HD2  H 12.983 -13.303 -18.236 1.00 . A A . 27 LYS HD2  1 1 
        3  1498 1 1 27 LYS HD3  H 14.179 -14.558 -18.567 1.00 . A A . 27 LYS HD3  1 1 
        3  1499 1 1 27 LYS HE2  H 11.281 -15.181 -18.902 1.00 . A A . 27 LYS HE2  1 1 
        3  1500 1 1 27 LYS HE3  H 12.102 -14.228 -20.137 1.00 . A A . 27 LYS HE3  1 1 
        3  1501 1 1 27 LYS HG2  H 11.843 -15.247 -16.858 1.00 . A A . 27 LYS HG2  1 1 
        3  1502 1 1 27 LYS HG3  H 13.124 -14.253 -16.161 1.00 . A A . 27 LYS HG3  1 1 
        3  1503 1 1 27 LYS HZ1  H 13.708 -16.003 -20.404 1.00 . A A . 27 LYS HZ1  1 1 
        3  1504 1 1 27 LYS HZ2  H 12.141 -16.597 -20.643 1.00 . A A . 27 LYS HZ2  1 1 
        3  1505 1 1 27 LYS HZ3  H 12.953 -16.913 -19.194 1.00 . A A . 27 LYS HZ3  1 1 
        3  1506 1 1 27 LYS N    N 12.470 -16.628 -14.633 1.00 . A A . 27 LYS N    1 1 
        3  1507 1 1 27 LYS NZ   N 12.799 -16.205 -19.939 1.00 . A A . 27 LYS NZ   1 1 
        3  1508 1 1 27 LYS O    O 15.928 -16.102 -14.273 1.00 . A A . 27 LYS O    1 1 
        3  1509 1 1 28 THR C    C 14.673 -13.600 -11.828 1.00 . A A . 28 THR C    1 1 
        3  1510 1 1 28 THR CA   C 15.085 -13.650 -13.294 1.00 . A A . 28 THR CA   1 1 
        3  1511 1 1 28 THR CB   C 14.984 -12.235 -13.893 1.00 . A A . 28 THR CB   1 1 
        3  1512 1 1 28 THR CG2  C 15.279 -12.256 -15.386 1.00 . A A . 28 THR CG2  1 1 
        3  1513 1 1 28 THR H    H 13.331 -14.384 -14.225 1.00 . A A . 28 THR H    1 1 
        3  1514 1 1 28 THR HA   H 16.114 -13.973 -13.359 1.00 . A A . 28 THR HA   1 1 
        3  1515 1 1 28 THR HB   H 15.712 -11.602 -13.406 1.00 . A A . 28 THR HB   1 1 
        3  1516 1 1 28 THR HG1  H 13.544 -11.561 -12.727 1.00 . A A . 28 THR HG1  1 1 
        3  1517 1 1 28 THR HG21 H 16.312 -12.529 -15.544 1.00 . A A . 28 THR HG21 1 1 
        3  1518 1 1 28 THR HG22 H 15.098 -11.277 -15.803 1.00 . A A . 28 THR HG22 1 1 
        3  1519 1 1 28 THR HG23 H 14.638 -12.978 -15.869 1.00 . A A . 28 THR HG23 1 1 
        3  1520 1 1 28 THR N    N 14.268 -14.601 -14.037 1.00 . A A . 28 THR N    1 1 
        3  1521 1 1 28 THR O    O 13.692 -14.225 -11.427 1.00 . A A . 28 THR O    1 1 
        3  1522 1 1 28 THR OG1  O 13.675 -11.700 -13.668 1.00 . A A . 28 THR OG1  1 1 
        3  1523 1 1 29 ARG C    C 14.397 -11.419  -9.321 1.00 . A A . 29 ARG C    1 1 
        3  1524 1 1 29 ARG CA   C 15.142 -12.719  -9.608 1.00 . A A . 29 ARG CA   1 1 
        3  1525 1 1 29 ARG CB   C 16.439 -12.766  -8.798 1.00 . A A . 29 ARG CB   1 1 
        3  1526 1 1 29 ARG CD   C 18.633 -13.958  -8.510 1.00 . A A . 29 ARG CD   1 1 
        3  1527 1 1 29 ARG CG   C 17.167 -14.097  -8.889 1.00 . A A . 29 ARG CG   1 1 
        3  1528 1 1 29 ARG CZ   C 20.043 -14.331  -6.531 1.00 . A A . 29 ARG CZ   1 1 
        3  1529 1 1 29 ARG H    H 16.199 -12.376 -11.409 1.00 . A A . 29 ARG H    1 1 
        3  1530 1 1 29 ARG HA   H 14.517 -13.550  -9.317 1.00 . A A . 29 ARG HA   1 1 
        3  1531 1 1 29 ARG HB2  H 17.102 -11.993  -9.158 1.00 . A A . 29 ARG HB2  1 1 
        3  1532 1 1 29 ARG HB3  H 16.208 -12.577  -7.760 1.00 . A A . 29 ARG HB3  1 1 
        3  1533 1 1 29 ARG HD2  H 19.202 -14.701  -9.047 1.00 . A A . 29 ARG HD2  1 1 
        3  1534 1 1 29 ARG HD3  H 18.971 -12.972  -8.791 1.00 . A A . 29 ARG HD3  1 1 
        3  1535 1 1 29 ARG HE   H 18.060 -14.124  -6.494 1.00 . A A . 29 ARG HE   1 1 
        3  1536 1 1 29 ARG HG2  H 16.698 -14.800  -8.217 1.00 . A A . 29 ARG HG2  1 1 
        3  1537 1 1 29 ARG HG3  H 17.099 -14.465  -9.902 1.00 . A A . 29 ARG HG3  1 1 
        3  1538 1 1 29 ARG HH11 H 21.044 -14.239  -8.283 1.00 . A A . 29 ARG HH11 1 1 
        3  1539 1 1 29 ARG HH12 H 22.027 -14.502  -6.881 1.00 . A A . 29 ARG HH12 1 1 
        3  1540 1 1 29 ARG HH21 H 19.343 -14.469  -4.640 1.00 . A A . 29 ARG HH21 1 1 
        3  1541 1 1 29 ARG HH22 H 21.058 -14.633  -4.809 1.00 . A A . 29 ARG HH22 1 1 
        3  1542 1 1 29 ARG N    N 15.429 -12.851 -11.031 1.00 . A A . 29 ARG N    1 1 
        3  1543 1 1 29 ARG NE   N 18.847 -14.142  -7.077 1.00 . A A . 29 ARG NE   1 1 
        3  1544 1 1 29 ARG NH1  N 21.127 -14.360  -7.294 1.00 . A A . 29 ARG NH1  1 1 
        3  1545 1 1 29 ARG NH2  N 20.157 -14.491  -5.219 1.00 . A A . 29 ARG NH2  1 1 
        3  1546 1 1 29 ARG O    O 13.989 -11.163  -8.189 1.00 . A A . 29 ARG O    1 1 
        3  1547 1 1 30 TRP C    C 12.095  -9.431 -10.718 1.00 . A A . 30 TRP C    1 1 
        3  1548 1 1 30 TRP CA   C 13.530  -9.328 -10.213 1.00 . A A . 30 TRP CA   1 1 
        3  1549 1 1 30 TRP CB   C 14.274  -8.230 -10.976 1.00 . A A . 30 TRP CB   1 1 
        3  1550 1 1 30 TRP CD1  C 13.697  -8.813 -13.404 1.00 . A A . 30 TRP CD1  1 1 
        3  1551 1 1 30 TRP CD2  C 15.891  -8.807 -12.955 1.00 . A A . 30 TRP CD2  1 1 
        3  1552 1 1 30 TRP CE2  C 15.711  -9.140 -14.312 1.00 . A A . 30 TRP CE2  1 1 
        3  1553 1 1 30 TRP CE3  C 17.190  -8.741 -12.445 1.00 . A A . 30 TRP CE3  1 1 
        3  1554 1 1 30 TRP CG   C 14.590  -8.602 -12.393 1.00 . A A . 30 TRP CG   1 1 
        3  1555 1 1 30 TRP CH2  C 18.042  -9.333 -14.636 1.00 . A A . 30 TRP CH2  1 1 
        3  1556 1 1 30 TRP CZ2  C 16.781  -9.406 -15.162 1.00 . A A . 30 TRP CZ2  1 1 
        3  1557 1 1 30 TRP CZ3  C 18.252  -9.005 -13.289 1.00 . A A . 30 TRP CZ3  1 1 
        3  1558 1 1 30 TRP H    H 14.574 -10.862 -11.233 1.00 . A A . 30 TRP H    1 1 
        3  1559 1 1 30 TRP HA   H 13.512  -9.075  -9.163 1.00 . A A . 30 TRP HA   1 1 
        3  1560 1 1 30 TRP HB2  H 13.667  -7.337 -10.993 1.00 . A A . 30 TRP HB2  1 1 
        3  1561 1 1 30 TRP HB3  H 15.205  -8.019 -10.470 1.00 . A A . 30 TRP HB3  1 1 
        3  1562 1 1 30 TRP HD1  H 12.626  -8.735 -13.295 1.00 . A A . 30 TRP HD1  1 1 
        3  1563 1 1 30 TRP HE1  H 13.942  -9.334 -15.424 1.00 . A A . 30 TRP HE1  1 1 
        3  1564 1 1 30 TRP HE3  H 17.372  -8.489 -11.411 1.00 . A A . 30 TRP HE3  1 1 
        3  1565 1 1 30 TRP HH2  H 18.901  -9.532 -15.258 1.00 . A A . 30 TRP HH2  1 1 
        3  1566 1 1 30 TRP HZ2  H 16.636  -9.660 -16.202 1.00 . A A . 30 TRP HZ2  1 1 
        3  1567 1 1 30 TRP HZ3  H 19.263  -8.959 -12.913 1.00 . A A . 30 TRP HZ3  1 1 
        3  1568 1 1 30 TRP N    N 14.225 -10.602 -10.354 1.00 . A A . 30 TRP N    1 1 
        3  1569 1 1 30 TRP NE1  N 14.363  -9.137 -14.561 1.00 . A A . 30 TRP NE1  1 1 
        3  1570 1 1 30 TRP O    O 11.814 -10.154 -11.675 1.00 . A A . 30 TRP O    1 1 
        3  1571 1 1 31 CYS C    C  9.607  -8.220 -11.886 1.00 . A A . 31 CYS C    1 1 
        3  1572 1 1 31 CYS CA   C  9.784  -8.716 -10.454 1.00 . A A . 31 CYS CA   1 1 
        3  1573 1 1 31 CYS CB   C  8.966  -7.846  -9.497 1.00 . A A . 31 CYS CB   1 1 
        3  1574 1 1 31 CYS H    H 11.476  -8.148  -9.315 1.00 . A A . 31 CYS H    1 1 
        3  1575 1 1 31 CYS HA   H  9.431  -9.734 -10.392 1.00 . A A . 31 CYS HA   1 1 
        3  1576 1 1 31 CYS HB2  H  9.641  -7.254  -8.895 1.00 . A A . 31 CYS HB2  1 1 
        3  1577 1 1 31 CYS HB3  H  8.333  -7.187 -10.072 1.00 . A A . 31 CYS HB3  1 1 
        3  1578 1 1 31 CYS N    N 11.190  -8.705 -10.070 1.00 . A A . 31 CYS N    1 1 
        3  1579 1 1 31 CYS O    O 10.285  -7.289 -12.320 1.00 . A A . 31 CYS O    1 1 
        3  1580 1 1 31 CYS SG   S  7.899  -8.791  -8.362 1.00 . A A . 31 CYS SG   1 1 
        3  1581 1 1 32 ALA C    C  6.923  -8.349 -14.252 1.00 . A A . 32 ALA C    1 1 
        3  1582 1 1 32 ALA CA   C  8.422  -8.470 -13.997 1.00 . A A . 32 ALA CA   1 1 
        3  1583 1 1 32 ALA CB   C  9.042  -9.480 -14.950 1.00 . A A . 32 ALA CB   1 1 
        3  1584 1 1 32 ALA H    H  8.181  -9.583 -12.213 1.00 . A A . 32 ALA H    1 1 
        3  1585 1 1 32 ALA HA   H  8.885  -7.510 -14.176 1.00 . A A . 32 ALA HA   1 1 
        3  1586 1 1 32 ALA HB1  H  8.485 -10.405 -14.906 1.00 . A A . 32 ALA HB1  1 1 
        3  1587 1 1 32 ALA HB2  H  9.013  -9.089 -15.957 1.00 . A A . 32 ALA HB2  1 1 
        3  1588 1 1 32 ALA HB3  H 10.067  -9.663 -14.664 1.00 . A A . 32 ALA HB3  1 1 
        3  1589 1 1 32 ALA N    N  8.690  -8.848 -12.615 1.00 . A A . 32 ALA N    1 1 
        3  1590 1 1 32 ALA O    O  6.114  -8.500 -13.336 1.00 . A A . 32 ALA O    1 1 
        3  1591 1 1 33 TYR C    C  4.683  -9.140 -16.677 1.00 . A A . 33 TYR C    1 1 
        3  1592 1 1 33 TYR CA   C  5.159  -7.933 -15.875 1.00 . A A . 33 TYR CA   1 1 
        3  1593 1 1 33 TYR CB   C  4.955  -6.653 -16.688 1.00 . A A . 33 TYR CB   1 1 
        3  1594 1 1 33 TYR CD1  C  5.729  -7.297 -19.004 1.00 . A A . 33 TYR CD1  1 1 
        3  1595 1 1 33 TYR CD2  C  6.964  -5.631 -17.828 1.00 . A A . 33 TYR CD2  1 1 
        3  1596 1 1 33 TYR CE1  C  6.591  -7.183 -20.078 1.00 . A A . 33 TYR CE1  1 1 
        3  1597 1 1 33 TYR CE2  C  7.829  -5.510 -18.897 1.00 . A A . 33 TYR CE2  1 1 
        3  1598 1 1 33 TYR CG   C  5.900  -6.525 -17.862 1.00 . A A . 33 TYR CG   1 1 
        3  1599 1 1 33 TYR CZ   C  7.639  -6.289 -20.020 1.00 . A A . 33 TYR CZ   1 1 
        3  1600 1 1 33 TYR H    H  7.252  -7.967 -16.186 1.00 . A A . 33 TYR H    1 1 
        3  1601 1 1 33 TYR HA   H  4.578  -7.866 -14.966 1.00 . A A . 33 TYR HA   1 1 
        3  1602 1 1 33 TYR HB2  H  3.947  -6.636 -17.072 1.00 . A A . 33 TYR HB2  1 1 
        3  1603 1 1 33 TYR HB3  H  5.106  -5.798 -16.046 1.00 . A A . 33 TYR HB3  1 1 
        3  1604 1 1 33 TYR HD1  H  4.907  -7.996 -19.046 1.00 . A A . 33 TYR HD1  1 1 
        3  1605 1 1 33 TYR HD2  H  7.110  -5.023 -16.947 1.00 . A A . 33 TYR HD2  1 1 
        3  1606 1 1 33 TYR HE1  H  6.442  -7.792 -20.957 1.00 . A A . 33 TYR HE1  1 1 
        3  1607 1 1 33 TYR HE2  H  8.650  -4.810 -18.853 1.00 . A A . 33 TYR HE2  1 1 
        3  1608 1 1 33 TYR HH   H  9.385  -5.990 -20.767 1.00 . A A . 33 TYR HH   1 1 
        3  1609 1 1 33 TYR N    N  6.561  -8.076 -15.500 1.00 . A A . 33 TYR N    1 1 
        3  1610 1 1 33 TYR O    O  5.460 -10.045 -16.975 1.00 . A A . 33 TYR O    1 1 
        3  1611 1 1 33 TYR OH   O  8.498  -6.172 -21.088 1.00 . A A . 33 TYR OH   1 1 
        3  1612 1 1 34 GLN C    C  2.166  -9.723 -19.067 1.00 . A A . 34 GLN C    1 1 
        3  1613 1 1 34 GLN CA   C  2.818 -10.239 -17.789 1.00 . A A . 34 GLN CA   1 1 
        3  1614 1 1 34 GLN CB   C  1.788 -10.991 -16.945 1.00 . A A . 34 GLN CB   1 1 
        3  1615 1 1 34 GLN CD   C -0.246 -10.819 -15.456 1.00 . A A . 34 GLN CD   1 1 
        3  1616 1 1 34 GLN CG   C  0.636 -10.120 -16.472 1.00 . A A . 34 GLN CG   1 1 
        3  1617 1 1 34 GLN H    H  2.830  -8.393 -16.754 1.00 . A A . 34 GLN H    1 1 
        3  1618 1 1 34 GLN HA   H  3.616 -10.916 -18.055 1.00 . A A . 34 GLN HA   1 1 
        3  1619 1 1 34 GLN HB2  H  1.382 -11.801 -17.532 1.00 . A A . 34 GLN HB2  1 1 
        3  1620 1 1 34 GLN HB3  H  2.282 -11.400 -16.076 1.00 . A A . 34 GLN HB3  1 1 
        3  1621 1 1 34 GLN HE21 H -1.865  -9.977 -16.246 1.00 . A A . 34 GLN HE21 1 1 
        3  1622 1 1 34 GLN HE22 H -2.143 -11.020 -14.898 1.00 . A A . 34 GLN HE22 1 1 
        3  1623 1 1 34 GLN HG2  H  1.039  -9.226 -16.020 1.00 . A A . 34 GLN HG2  1 1 
        3  1624 1 1 34 GLN HG3  H  0.033  -9.849 -17.326 1.00 . A A . 34 GLN HG3  1 1 
        3  1625 1 1 34 GLN N    N  3.399  -9.144 -17.022 1.00 . A A . 34 GLN N    1 1 
        3  1626 1 1 34 GLN NE2  N -1.550 -10.581 -15.541 1.00 . A A . 34 GLN NE2  1 1 
        3  1627 1 1 34 GLN O    O  1.702  -8.583 -19.122 1.00 . A A . 34 GLN O    1 1 
        3  1628 1 1 34 GLN OE1  O  0.239 -11.564 -14.605 1.00 . A A . 34 GLN OE1  1 1 
        3  1629 1 1 35 ILE C    C  0.047 -10.511 -21.393 1.00 . A A . 35 ILE C    1 1 
        3  1630 1 1 35 ILE CA   C  1.539 -10.195 -21.370 1.00 . A A . 35 ILE CA   1 1 
        3  1631 1 1 35 ILE CB   C  2.224 -10.921 -22.543 1.00 . A A . 35 ILE CB   1 1 
        3  1632 1 1 35 ILE CD1  C  4.543 -11.594 -23.346 1.00 . A A . 35 ILE CD1  1 1 
        3  1633 1 1 35 ILE CG1  C  3.717 -10.589 -22.575 1.00 . A A . 35 ILE CG1  1 1 
        3  1634 1 1 35 ILE CG2  C  1.563 -10.540 -23.860 1.00 . A A . 35 ILE CG2  1 1 
        3  1635 1 1 35 ILE H    H  2.521 -11.461 -19.988 1.00 . A A . 35 ILE H    1 1 
        3  1636 1 1 35 ILE HA   H  1.673  -9.131 -21.503 1.00 . A A . 35 ILE HA   1 1 
        3  1637 1 1 35 ILE HB   H  2.101 -11.983 -22.401 1.00 . A A . 35 ILE HB   1 1 
        3  1638 1 1 35 ILE HD11 H  5.544 -11.210 -23.480 1.00 . A A . 35 ILE HD11 1 1 
        3  1639 1 1 35 ILE HD12 H  4.587 -12.523 -22.795 1.00 . A A . 35 ILE HD12 1 1 
        3  1640 1 1 35 ILE HD13 H  4.092 -11.767 -24.311 1.00 . A A . 35 ILE HD13 1 1 
        3  1641 1 1 35 ILE HG12 H  3.855  -9.624 -23.036 1.00 . A A . 35 ILE HG12 1 1 
        3  1642 1 1 35 ILE HG13 H  4.092 -10.557 -21.562 1.00 . A A . 35 ILE HG13 1 1 
        3  1643 1 1 35 ILE HG21 H  1.277  -9.499 -23.831 1.00 . A A . 35 ILE HG21 1 1 
        3  1644 1 1 35 ILE HG22 H  2.258 -10.698 -24.670 1.00 . A A . 35 ILE HG22 1 1 
        3  1645 1 1 35 ILE HG23 H  0.686 -11.150 -24.012 1.00 . A A . 35 ILE HG23 1 1 
        3  1646 1 1 35 ILE N    N  2.135 -10.567 -20.093 1.00 . A A . 35 ILE N    1 1 
        3  1647 1 1 35 ILE O    O -0.465 -11.206 -20.516 1.00 . A A . 35 ILE O    1 1 
        4  1648 1 1  1 GLU C    C  2.888  -1.302  -1.359 1.00 . A A .  1 GLU C    1 1 
        4  1649 1 1  1 GLU CA   C  2.280   0.051  -1.001 1.00 . A A .  1 GLU CA   1 1 
        4  1650 1 1  1 GLU CB   C  3.382   1.021  -0.571 1.00 . A A .  1 GLU CB   1 1 
        4  1651 1 1  1 GLU CD   C  5.296  -0.312   0.400 1.00 . A A .  1 GLU CD   1 1 
        4  1652 1 1  1 GLU CG   C  4.113   0.591   0.690 1.00 . A A .  1 GLU CG   1 1 
        4  1653 1 1  1 GLU H1   H  1.563  -0.446   0.928 1.00 . A A .  1 GLU H1   1 1 
        4  1654 1 1  1 GLU HA   H  1.782   0.450  -1.872 1.00 . A A .  1 GLU HA   1 1 
        4  1655 1 1  1 GLU HB2  H  4.104   1.104  -1.370 1.00 . A A .  1 GLU HB2  1 1 
        4  1656 1 1  1 GLU HB3  H  2.942   1.991  -0.393 1.00 . A A .  1 GLU HB3  1 1 
        4  1657 1 1  1 GLU HG2  H  4.469   1.472   1.202 1.00 . A A .  1 GLU HG2  1 1 
        4  1658 1 1  1 GLU HG3  H  3.422   0.060   1.328 1.00 . A A .  1 GLU HG3  1 1 
        4  1659 1 1  1 GLU N    N  1.287  -0.090   0.057 1.00 . A A .  1 GLU N    1 1 
        4  1660 1 1  1 GLU O    O  3.009  -2.186  -0.511 1.00 . A A .  1 GLU O    1 1 
        4  1661 1 1  1 GLU OE1  O  6.225   0.134  -0.305 1.00 . A A .  1 GLU OE1  1 1 
        4  1662 1 1  1 GLU OE2  O  5.292  -1.466   0.878 1.00 . A A .  1 GLU OE2  1 1 
        4  1663 1 1  2 CYS C    C  5.195  -2.435  -3.796 1.00 . A A .  2 CYS C    1 1 
        4  1664 1 1  2 CYS CA   C  3.865  -2.700  -3.096 1.00 . A A .  2 CYS CA   1 1 
        4  1665 1 1  2 CYS CB   C  2.908  -3.417  -4.051 1.00 . A A .  2 CYS CB   1 1 
        4  1666 1 1  2 CYS H    H  3.148  -0.715  -3.254 1.00 . A A .  2 CYS H    1 1 
        4  1667 1 1  2 CYS HA   H  4.043  -3.330  -2.238 1.00 . A A .  2 CYS HA   1 1 
        4  1668 1 1  2 CYS HB2  H  3.448  -4.194  -4.573 1.00 . A A .  2 CYS HB2  1 1 
        4  1669 1 1  2 CYS HB3  H  2.109  -3.865  -3.478 1.00 . A A .  2 CYS HB3  1 1 
        4  1670 1 1  2 CYS N    N  3.270  -1.456  -2.623 1.00 . A A .  2 CYS N    1 1 
        4  1671 1 1  2 CYS O    O  5.637  -1.290  -3.900 1.00 . A A .  2 CYS O    1 1 
        4  1672 1 1  2 CYS SG   S  2.154  -2.330  -5.303 1.00 . A A .  2 CYS SG   1 1 
        4  1673 1 1  3 LEU C    C  6.919  -2.828  -6.372 1.00 . A A .  3 LEU C    1 1 
        4  1674 1 1  3 LEU CA   C  7.108  -3.384  -4.964 1.00 . A A .  3 LEU CA   1 1 
        4  1675 1 1  3 LEU CB   C  7.800  -4.747  -5.030 1.00 . A A .  3 LEU CB   1 1 
        4  1676 1 1  3 LEU CD1  C  8.098  -4.532  -2.550 1.00 . A A .  3 LEU CD1  1 1 
        4  1677 1 1  3 LEU CD2  C  8.816  -6.625  -3.716 1.00 . A A .  3 LEU CD2  1 1 
        4  1678 1 1  3 LEU CG   C  8.676  -5.114  -3.831 1.00 . A A .  3 LEU CG   1 1 
        4  1679 1 1  3 LEU H    H  5.427  -4.387  -4.160 1.00 . A A .  3 LEU H    1 1 
        4  1680 1 1  3 LEU HA   H  7.728  -2.702  -4.401 1.00 . A A .  3 LEU HA   1 1 
        4  1681 1 1  3 LEU HB2  H  7.035  -5.502  -5.124 1.00 . A A .  3 LEU HB2  1 1 
        4  1682 1 1  3 LEU HB3  H  8.424  -4.757  -5.912 1.00 . A A .  3 LEU HB3  1 1 
        4  1683 1 1  3 LEU HD11 H  7.034  -4.710  -2.522 1.00 . A A .  3 LEU HD11 1 1 
        4  1684 1 1  3 LEU HD12 H  8.287  -3.469  -2.521 1.00 . A A .  3 LEU HD12 1 1 
        4  1685 1 1  3 LEU HD13 H  8.565  -5.003  -1.698 1.00 . A A .  3 LEU HD13 1 1 
        4  1686 1 1  3 LEU HD21 H  9.406  -6.995  -4.542 1.00 . A A .  3 LEU HD21 1 1 
        4  1687 1 1  3 LEU HD22 H  7.837  -7.080  -3.740 1.00 . A A .  3 LEU HD22 1 1 
        4  1688 1 1  3 LEU HD23 H  9.305  -6.871  -2.785 1.00 . A A .  3 LEU HD23 1 1 
        4  1689 1 1  3 LEU HG   H  9.662  -4.695  -3.972 1.00 . A A .  3 LEU HG   1 1 
        4  1690 1 1  3 LEU N    N  5.829  -3.501  -4.273 1.00 . A A .  3 LEU N    1 1 
        4  1691 1 1  3 LEU O    O  5.792  -2.622  -6.821 1.00 . A A .  3 LEU O    1 1 
        4  1692 1 1  4 GLU C    C  8.662  -3.015  -9.400 1.00 . A A .  4 GLU C    1 1 
        4  1693 1 1  4 GLU CA   C  7.984  -2.061  -8.420 1.00 . A A .  4 GLU CA   1 1 
        4  1694 1 1  4 GLU CB   C  8.659  -0.689  -8.478 1.00 . A A .  4 GLU CB   1 1 
        4  1695 1 1  4 GLU CD   C 10.872   0.519  -8.650 1.00 . A A .  4 GLU CD   1 1 
        4  1696 1 1  4 GLU CG   C 10.150  -0.731  -8.184 1.00 . A A .  4 GLU CG   1 1 
        4  1697 1 1  4 GLU H    H  8.899  -2.776  -6.650 1.00 . A A .  4 GLU H    1 1 
        4  1698 1 1  4 GLU HA   H  6.947  -1.953  -8.700 1.00 . A A .  4 GLU HA   1 1 
        4  1699 1 1  4 GLU HB2  H  8.520  -0.273  -9.465 1.00 . A A .  4 GLU HB2  1 1 
        4  1700 1 1  4 GLU HB3  H  8.189  -0.039  -7.755 1.00 . A A .  4 GLU HB3  1 1 
        4  1701 1 1  4 GLU HG2  H 10.290  -0.832  -7.118 1.00 . A A .  4 GLU HG2  1 1 
        4  1702 1 1  4 GLU HG3  H 10.579  -1.585  -8.685 1.00 . A A .  4 GLU HG3  1 1 
        4  1703 1 1  4 GLU N    N  8.029  -2.591  -7.063 1.00 . A A .  4 GLU N    1 1 
        4  1704 1 1  4 GLU O    O  8.997  -4.146  -9.049 1.00 . A A .  4 GLU O    1 1 
        4  1705 1 1  4 GLU OE1  O 10.646   1.592  -8.054 1.00 . A A .  4 GLU OE1  1 1 
        4  1706 1 1  4 GLU OE2  O 11.663   0.421  -9.612 1.00 . A A .  4 GLU OE2  1 1 
        4  1707 1 1  5 ILE C    C 11.014  -3.343 -11.512 1.00 . A A .  5 ILE C    1 1 
        4  1708 1 1  5 ILE CA   C  9.496  -3.361 -11.659 1.00 . A A .  5 ILE CA   1 1 
        4  1709 1 1  5 ILE CB   C  9.123  -2.872 -13.071 1.00 . A A .  5 ILE CB   1 1 
        4  1710 1 1  5 ILE CD1  C  7.631  -4.860 -13.622 1.00 . A A .  5 ILE CD1  1 1 
        4  1711 1 1  5 ILE CG1  C  7.723  -3.360 -13.449 1.00 . A A .  5 ILE CG1  1 1 
        4  1712 1 1  5 ILE CG2  C 10.149  -3.353 -14.086 1.00 . A A .  5 ILE CG2  1 1 
        4  1713 1 1  5 ILE H    H  8.570  -1.639 -10.848 1.00 . A A .  5 ILE H    1 1 
        4  1714 1 1  5 ILE HA   H  9.146  -4.377 -11.547 1.00 . A A .  5 ILE HA   1 1 
        4  1715 1 1  5 ILE HB   H  9.133  -1.793 -13.069 1.00 . A A .  5 ILE HB   1 1 
        4  1716 1 1  5 ILE HD11 H  8.334  -5.178 -14.378 1.00 . A A .  5 ILE HD11 1 1 
        4  1717 1 1  5 ILE HD12 H  7.866  -5.345 -12.686 1.00 . A A .  5 ILE HD12 1 1 
        4  1718 1 1  5 ILE HD13 H  6.631  -5.127 -13.926 1.00 . A A .  5 ILE HD13 1 1 
        4  1719 1 1  5 ILE HG12 H  7.027  -3.072 -12.676 1.00 . A A .  5 ILE HG12 1 1 
        4  1720 1 1  5 ILE HG13 H  7.429  -2.899 -14.381 1.00 . A A .  5 ILE HG13 1 1 
        4  1721 1 1  5 ILE HG21 H  9.770  -3.193 -15.085 1.00 . A A .  5 ILE HG21 1 1 
        4  1722 1 1  5 ILE HG22 H 11.068  -2.800 -13.958 1.00 . A A .  5 ILE HG22 1 1 
        4  1723 1 1  5 ILE HG23 H 10.338  -4.406 -13.937 1.00 . A A .  5 ILE HG23 1 1 
        4  1724 1 1  5 ILE N    N  8.859  -2.550 -10.629 1.00 . A A .  5 ILE N    1 1 
        4  1725 1 1  5 ILE O    O 11.600  -2.327 -11.137 1.00 . A A .  5 ILE O    1 1 
        4  1726 1 1  6 PHE C    C 13.546  -4.567 -10.255 1.00 . A A .  6 PHE C    1 1 
        4  1727 1 1  6 PHE CA   C 13.096  -4.588 -11.713 1.00 . A A .  6 PHE CA   1 1 
        4  1728 1 1  6 PHE CB   C 13.772  -3.451 -12.483 1.00 . A A .  6 PHE CB   1 1 
        4  1729 1 1  6 PHE CD1  C 14.095  -4.748 -14.607 1.00 . A A .  6 PHE CD1  1 1 
        4  1730 1 1  6 PHE CD2  C 15.954  -3.549 -13.718 1.00 . A A .  6 PHE CD2  1 1 
        4  1731 1 1  6 PHE CE1  C 14.876  -5.186 -15.660 1.00 . A A .  6 PHE CE1  1 1 
        4  1732 1 1  6 PHE CE2  C 16.740  -3.983 -14.769 1.00 . A A .  6 PHE CE2  1 1 
        4  1733 1 1  6 PHE CG   C 14.624  -3.925 -13.626 1.00 . A A .  6 PHE CG   1 1 
        4  1734 1 1  6 PHE CZ   C 16.200  -4.803 -15.741 1.00 . A A .  6 PHE CZ   1 1 
        4  1735 1 1  6 PHE H    H 11.123  -5.249 -12.105 1.00 . A A .  6 PHE H    1 1 
        4  1736 1 1  6 PHE HA   H 13.383  -5.530 -12.153 1.00 . A A .  6 PHE HA   1 1 
        4  1737 1 1  6 PHE HB2  H 13.013  -2.797 -12.885 1.00 . A A .  6 PHE HB2  1 1 
        4  1738 1 1  6 PHE HB3  H 14.401  -2.893 -11.807 1.00 . A A .  6 PHE HB3  1 1 
        4  1739 1 1  6 PHE HD1  H 13.058  -5.048 -14.545 1.00 . A A .  6 PHE HD1  1 1 
        4  1740 1 1  6 PHE HD2  H 16.377  -2.908 -12.959 1.00 . A A .  6 PHE HD2  1 1 
        4  1741 1 1  6 PHE HE1  H 14.451  -5.827 -16.418 1.00 . A A .  6 PHE HE1  1 1 
        4  1742 1 1  6 PHE HE2  H 17.775  -3.683 -14.830 1.00 . A A .  6 PHE HE2  1 1 
        4  1743 1 1  6 PHE HZ   H 16.812  -5.143 -16.563 1.00 . A A .  6 PHE HZ   1 1 
        4  1744 1 1  6 PHE N    N 11.645  -4.473 -11.811 1.00 . A A .  6 PHE N    1 1 
        4  1745 1 1  6 PHE O    O 14.707  -4.288  -9.956 1.00 . A A .  6 PHE O    1 1 
        4  1746 1 1  7 LYS C    C 13.131  -6.309  -7.431 1.00 . A A .  7 LYS C    1 1 
        4  1747 1 1  7 LYS CA   C 12.917  -4.882  -7.925 1.00 . A A .  7 LYS CA   1 1 
        4  1748 1 1  7 LYS CB   C 11.782  -4.223  -7.138 1.00 . A A .  7 LYS CB   1 1 
        4  1749 1 1  7 LYS CD   C 13.230  -2.760  -5.698 1.00 . A A .  7 LYS CD   1 1 
        4  1750 1 1  7 LYS CE   C 12.726  -2.938  -4.274 1.00 . A A .  7 LYS CE   1 1 
        4  1751 1 1  7 LYS CG   C 12.090  -2.801  -6.701 1.00 . A A .  7 LYS CG   1 1 
        4  1752 1 1  7 LYS H    H 11.709  -5.079  -9.653 1.00 . A A .  7 LYS H    1 1 
        4  1753 1 1  7 LYS HA   H 13.825  -4.320  -7.769 1.00 . A A .  7 LYS HA   1 1 
        4  1754 1 1  7 LYS HB2  H 10.896  -4.204  -7.754 1.00 . A A .  7 LYS HB2  1 1 
        4  1755 1 1  7 LYS HB3  H 11.583  -4.813  -6.254 1.00 . A A .  7 LYS HB3  1 1 
        4  1756 1 1  7 LYS HD2  H 13.925  -3.555  -5.923 1.00 . A A .  7 LYS HD2  1 1 
        4  1757 1 1  7 LYS HD3  H 13.733  -1.807  -5.776 1.00 . A A .  7 LYS HD3  1 1 
        4  1758 1 1  7 LYS HE2  H 13.299  -2.298  -3.620 1.00 . A A .  7 LYS HE2  1 1 
        4  1759 1 1  7 LYS HE3  H 11.685  -2.650  -4.236 1.00 . A A .  7 LYS HE3  1 1 
        4  1760 1 1  7 LYS HG2  H 12.367  -2.220  -7.568 1.00 . A A .  7 LYS HG2  1 1 
        4  1761 1 1  7 LYS HG3  H 11.207  -2.374  -6.247 1.00 . A A .  7 LYS HG3  1 1 
        4  1762 1 1  7 LYS HZ1  H 13.258  -4.936  -4.568 1.00 . A A .  7 LYS HZ1  1 1 
        4  1763 1 1  7 LYS HZ2  H 11.924  -4.725  -3.549 1.00 . A A .  7 LYS HZ2  1 1 
        4  1764 1 1  7 LYS HZ3  H 13.482  -4.394  -2.981 1.00 . A A .  7 LYS HZ3  1 1 
        4  1765 1 1  7 LYS N    N 12.618  -4.865  -9.352 1.00 . A A .  7 LYS N    1 1 
        4  1766 1 1  7 LYS NZ   N 12.857  -4.347  -3.811 1.00 . A A .  7 LYS NZ   1 1 
        4  1767 1 1  7 LYS O    O 12.349  -7.207  -7.741 1.00 . A A .  7 LYS O    1 1 
        4  1768 1 1  8 ALA C    C 13.294  -8.443  -5.433 1.00 . A A .  8 ALA C    1 1 
        4  1769 1 1  8 ALA CA   C 14.508  -7.827  -6.120 1.00 . A A .  8 ALA CA   1 1 
        4  1770 1 1  8 ALA CB   C 15.675  -7.735  -5.148 1.00 . A A .  8 ALA CB   1 1 
        4  1771 1 1  8 ALA H    H 14.780  -5.754  -6.447 1.00 . A A .  8 ALA H    1 1 
        4  1772 1 1  8 ALA HA   H 14.805  -8.462  -6.942 1.00 . A A .  8 ALA HA   1 1 
        4  1773 1 1  8 ALA HB1  H 16.593  -7.976  -5.665 1.00 . A A .  8 ALA HB1  1 1 
        4  1774 1 1  8 ALA HB2  H 15.737  -6.731  -4.754 1.00 . A A .  8 ALA HB2  1 1 
        4  1775 1 1  8 ALA HB3  H 15.525  -8.432  -4.338 1.00 . A A .  8 ALA HB3  1 1 
        4  1776 1 1  8 ALA N    N 14.194  -6.510  -6.659 1.00 . A A .  8 ALA N    1 1 
        4  1777 1 1  8 ALA O    O 12.918  -8.038  -4.332 1.00 . A A .  8 ALA O    1 1 
        4  1778 1 1  9 CYS C    C 11.901 -11.395  -4.850 1.00 . A A .  9 CYS C    1 1 
        4  1779 1 1  9 CYS CA   C 11.509 -10.094  -5.544 1.00 . A A .  9 CYS CA   1 1 
        4  1780 1 1  9 CYS CB   C 10.496 -10.381  -6.655 1.00 . A A .  9 CYS CB   1 1 
        4  1781 1 1  9 CYS H    H 13.028  -9.701  -6.965 1.00 . A A .  9 CYS H    1 1 
        4  1782 1 1  9 CYS HA   H 11.057  -9.435  -4.818 1.00 . A A .  9 CYS HA   1 1 
        4  1783 1 1  9 CYS HB2  H  9.612 -10.824  -6.220 1.00 . A A .  9 CYS HB2  1 1 
        4  1784 1 1  9 CYS HB3  H 10.227  -9.451  -7.135 1.00 . A A .  9 CYS HB3  1 1 
        4  1785 1 1  9 CYS N    N 12.682  -9.423  -6.090 1.00 . A A .  9 CYS N    1 1 
        4  1786 1 1  9 CYS O    O 12.708 -12.167  -5.366 1.00 . A A .  9 CYS O    1 1 
        4  1787 1 1  9 CYS SG   S 11.107 -11.515  -7.943 1.00 . A A .  9 CYS SG   1 1 
        4  1788 1 1 10 ASN C    C 10.363 -13.706  -2.772 1.00 . A A . 10 ASN C    1 1 
        4  1789 1 1 10 ASN CA   C 11.611 -12.839  -2.912 1.00 . A A . 10 ASN CA   1 1 
        4  1790 1 1 10 ASN CB   C 12.149 -12.473  -1.527 1.00 . A A . 10 ASN CB   1 1 
        4  1791 1 1 10 ASN CG   C 13.482 -13.133  -1.231 1.00 . A A . 10 ASN CG   1 1 
        4  1792 1 1 10 ASN H    H 10.687 -10.978  -3.317 1.00 . A A . 10 ASN H    1 1 
        4  1793 1 1 10 ASN HA   H 12.365 -13.397  -3.445 1.00 . A A . 10 ASN HA   1 1 
        4  1794 1 1 10 ASN HB2  H 12.279 -11.402  -1.469 1.00 . A A . 10 ASN HB2  1 1 
        4  1795 1 1 10 ASN HB3  H 11.438 -12.787  -0.776 1.00 . A A . 10 ASN HB3  1 1 
        4  1796 1 1 10 ASN HD21 H 14.405 -11.878  -2.468 1.00 . A A . 10 ASN HD21 1 1 
        4  1797 1 1 10 ASN HD22 H 15.415 -13.041  -1.686 1.00 . A A . 10 ASN HD22 1 1 
        4  1798 1 1 10 ASN N    N 11.322 -11.631  -3.677 1.00 . A A . 10 ASN N    1 1 
        4  1799 1 1 10 ASN ND2  N 14.541 -12.633  -1.858 1.00 . A A . 10 ASN ND2  1 1 
        4  1800 1 1 10 ASN O    O  9.239 -13.211  -2.689 1.00 . A A . 10 ASN O    1 1 
        4  1801 1 1 10 ASN OD1  O 13.558 -14.080  -0.449 1.00 . A A . 10 ASN OD1  1 1 
        4  1802 1 1 11 PRO C    C  8.831 -15.966  -1.231 1.00 . A A . 11 PRO C    1 1 
        4  1803 1 1 11 PRO CA   C  9.468 -15.996  -2.616 1.00 . A A . 11 PRO CA   1 1 
        4  1804 1 1 11 PRO CB   C 10.150 -17.344  -2.863 1.00 . A A . 11 PRO CB   1 1 
        4  1805 1 1 11 PRO CD   C 11.877 -15.692  -2.841 1.00 . A A . 11 PRO CD   1 1 
        4  1806 1 1 11 PRO CG   C 11.574 -17.122  -2.488 1.00 . A A . 11 PRO CG   1 1 
        4  1807 1 1 11 PRO HA   H  8.706 -15.834  -3.364 1.00 . A A . 11 PRO HA   1 1 
        4  1808 1 1 11 PRO HB2  H  9.691 -18.101  -2.242 1.00 . A A . 11 PRO HB2  1 1 
        4  1809 1 1 11 PRO HB3  H 10.053 -17.616  -3.903 1.00 . A A . 11 PRO HB3  1 1 
        4  1810 1 1 11 PRO HD2  H 12.574 -15.268  -2.134 1.00 . A A . 11 PRO HD2  1 1 
        4  1811 1 1 11 PRO HD3  H 12.269 -15.626  -3.846 1.00 . A A . 11 PRO HD3  1 1 
        4  1812 1 1 11 PRO HG2  H 11.705 -17.282  -1.429 1.00 . A A . 11 PRO HG2  1 1 
        4  1813 1 1 11 PRO HG3  H 12.210 -17.789  -3.052 1.00 . A A . 11 PRO HG3  1 1 
        4  1814 1 1 11 PRO N    N 10.564 -15.032  -2.746 1.00 . A A . 11 PRO N    1 1 
        4  1815 1 1 11 PRO O    O  7.726 -16.472  -1.034 1.00 . A A . 11 PRO O    1 1 
        4  1816 1 1 12 SER C    C  8.425 -13.907   1.359 1.00 . A A . 12 SER C    1 1 
        4  1817 1 1 12 SER CA   C  9.040 -15.278   1.095 1.00 . A A . 12 SER CA   1 1 
        4  1818 1 1 12 SER CB   C 10.173 -15.542   2.089 1.00 . A A . 12 SER CB   1 1 
        4  1819 1 1 12 SER H    H 10.410 -14.986  -0.493 1.00 . A A . 12 SER H    1 1 
        4  1820 1 1 12 SER HA   H  8.277 -16.032   1.223 1.00 . A A . 12 SER HA   1 1 
        4  1821 1 1 12 SER HB2  H 11.119 -15.321   1.619 1.00 . A A . 12 SER HB2  1 1 
        4  1822 1 1 12 SER HB3  H 10.044 -14.907   2.954 1.00 . A A . 12 SER HB3  1 1 
        4  1823 1 1 12 SER HG   H 10.542 -16.953   3.396 1.00 . A A . 12 SER HG   1 1 
        4  1824 1 1 12 SER N    N  9.535 -15.370  -0.274 1.00 . A A . 12 SER N    1 1 
        4  1825 1 1 12 SER O    O  7.532 -13.765   2.193 1.00 . A A . 12 SER O    1 1 
        4  1826 1 1 12 SER OG   O 10.177 -16.894   2.510 1.00 . A A . 12 SER OG   1 1 
        4  1827 1 1 13 ASN C    C  7.697 -11.073  -0.469 1.00 . A A . 13 ASN C    1 1 
        4  1828 1 1 13 ASN CA   C  8.411 -11.538   0.797 1.00 . A A . 13 ASN CA   1 1 
        4  1829 1 1 13 ASN CB   C  9.561 -10.585   1.127 1.00 . A A . 13 ASN CB   1 1 
        4  1830 1 1 13 ASN CG   C  9.106  -9.389   1.941 1.00 . A A . 13 ASN CG   1 1 
        4  1831 1 1 13 ASN H    H  9.624 -13.075  -0.009 1.00 . A A . 13 ASN H    1 1 
        4  1832 1 1 13 ASN HA   H  7.707 -11.536   1.615 1.00 . A A . 13 ASN HA   1 1 
        4  1833 1 1 13 ASN HB2  H 10.311 -11.117   1.694 1.00 . A A . 13 ASN HB2  1 1 
        4  1834 1 1 13 ASN HB3  H  9.999 -10.226   0.208 1.00 . A A . 13 ASN HB3  1 1 
        4  1835 1 1 13 ASN HD21 H 10.984  -8.761   2.115 1.00 . A A . 13 ASN HD21 1 1 
        4  1836 1 1 13 ASN HD22 H  9.789  -7.778   2.883 1.00 . A A . 13 ASN HD22 1 1 
        4  1837 1 1 13 ASN N    N  8.911 -12.899   0.641 1.00 . A A . 13 ASN N    1 1 
        4  1838 1 1 13 ASN ND2  N 10.056  -8.559   2.354 1.00 . A A . 13 ASN ND2  1 1 
        4  1839 1 1 13 ASN O    O  8.093 -10.087  -1.090 1.00 . A A . 13 ASN O    1 1 
        4  1840 1 1 13 ASN OD1  O  7.914  -9.214   2.194 1.00 . A A . 13 ASN OD1  1 1 
        4  1841 1 1 14 ASP C    C  5.087 -10.158  -1.822 1.00 . A A . 14 ASP C    1 1 
        4  1842 1 1 14 ASP CA   C  5.872 -11.449  -2.034 1.00 . A A . 14 ASP CA   1 1 
        4  1843 1 1 14 ASP CB   C  4.917 -12.588  -2.392 1.00 . A A . 14 ASP CB   1 1 
        4  1844 1 1 14 ASP CG   C  4.020 -12.977  -1.233 1.00 . A A . 14 ASP CG   1 1 
        4  1845 1 1 14 ASP H    H  6.376 -12.564  -0.307 1.00 . A A . 14 ASP H    1 1 
        4  1846 1 1 14 ASP HA   H  6.566 -11.304  -2.848 1.00 . A A . 14 ASP HA   1 1 
        4  1847 1 1 14 ASP HB2  H  4.293 -12.280  -3.218 1.00 . A A . 14 ASP HB2  1 1 
        4  1848 1 1 14 ASP HB3  H  5.493 -13.454  -2.684 1.00 . A A . 14 ASP HB3  1 1 
        4  1849 1 1 14 ASP N    N  6.643 -11.789  -0.844 1.00 . A A . 14 ASP N    1 1 
        4  1850 1 1 14 ASP O    O  3.909 -10.189  -1.467 1.00 . A A . 14 ASP O    1 1 
        4  1851 1 1 14 ASP OD1  O  4.524 -13.598  -0.274 1.00 . A A . 14 ASP OD1  1 1 
        4  1852 1 1 14 ASP OD2  O  2.813 -12.660  -1.285 1.00 . A A . 14 ASP OD2  1 1 
        4  1853 1 1 15 GLN C    C  4.667  -7.158  -3.217 1.00 . A A . 15 GLN C    1 1 
        4  1854 1 1 15 GLN CA   C  5.112  -7.725  -1.873 1.00 . A A . 15 GLN CA   1 1 
        4  1855 1 1 15 GLN CB   C  6.070  -6.750  -1.187 1.00 . A A . 15 GLN CB   1 1 
        4  1856 1 1 15 GLN CD   C  7.380  -6.221   0.908 1.00 . A A . 15 GLN CD   1 1 
        4  1857 1 1 15 GLN CG   C  6.230  -7.002   0.304 1.00 . A A . 15 GLN CG   1 1 
        4  1858 1 1 15 GLN H    H  6.685  -9.067  -2.323 1.00 . A A . 15 GLN H    1 1 
        4  1859 1 1 15 GLN HA   H  4.242  -7.860  -1.248 1.00 . A A . 15 GLN HA   1 1 
        4  1860 1 1 15 GLN HB2  H  7.042  -6.833  -1.650 1.00 . A A . 15 GLN HB2  1 1 
        4  1861 1 1 15 GLN HB3  H  5.700  -5.745  -1.322 1.00 . A A . 15 GLN HB3  1 1 
        4  1862 1 1 15 GLN HE21 H  8.655  -7.073  -0.356 1.00 . A A . 15 GLN HE21 1 1 
        4  1863 1 1 15 GLN HE22 H  9.342  -5.941   0.753 1.00 . A A . 15 GLN HE22 1 1 
        4  1864 1 1 15 GLN HG2  H  5.317  -6.713   0.805 1.00 . A A . 15 GLN HG2  1 1 
        4  1865 1 1 15 GLN HG3  H  6.407  -8.056   0.461 1.00 . A A . 15 GLN HG3  1 1 
        4  1866 1 1 15 GLN N    N  5.748  -9.026  -2.042 1.00 . A A . 15 GLN N    1 1 
        4  1867 1 1 15 GLN NE2  N  8.581  -6.433   0.383 1.00 . A A . 15 GLN NE2  1 1 
        4  1868 1 1 15 GLN O    O  3.809  -6.278  -3.278 1.00 . A A . 15 GLN O    1 1 
        4  1869 1 1 15 GLN OE1  O  7.191  -5.434   1.837 1.00 . A A . 15 GLN OE1  1 1 
        4  1870 1 1 16 CYS C    C  3.414  -7.226  -5.857 1.00 . A A . 16 CYS C    1 1 
        4  1871 1 1 16 CYS CA   C  4.923  -7.212  -5.637 1.00 . A A . 16 CYS CA   1 1 
        4  1872 1 1 16 CYS CB   C  5.610  -8.094  -6.682 1.00 . A A . 16 CYS CB   1 1 
        4  1873 1 1 16 CYS H    H  5.935  -8.368  -4.181 1.00 . A A . 16 CYS H    1 1 
        4  1874 1 1 16 CYS HA   H  5.281  -6.199  -5.743 1.00 . A A . 16 CYS HA   1 1 
        4  1875 1 1 16 CYS HB2  H  5.858  -9.045  -6.233 1.00 . A A . 16 CYS HB2  1 1 
        4  1876 1 1 16 CYS HB3  H  4.932  -8.257  -7.506 1.00 . A A . 16 CYS HB3  1 1 
        4  1877 1 1 16 CYS N    N  5.257  -7.668  -4.293 1.00 . A A . 16 CYS N    1 1 
        4  1878 1 1 16 CYS O    O  2.744  -8.222  -5.581 1.00 . A A . 16 CYS O    1 1 
        4  1879 1 1 16 CYS SG   S  7.146  -7.386  -7.359 1.00 . A A . 16 CYS SG   1 1 
        4  1880 1 1 17 CYS C    C  0.996  -7.039  -7.630 1.00 . A A . 17 CYS C    1 1 
        4  1881 1 1 17 CYS CA   C  1.453  -5.997  -6.613 1.00 . A A . 17 CYS CA   1 1 
        4  1882 1 1 17 CYS CB   C  1.119  -4.593  -7.119 1.00 . A A . 17 CYS CB   1 1 
        4  1883 1 1 17 CYS H    H  3.469  -5.353  -6.555 1.00 . A A . 17 CYS H    1 1 
        4  1884 1 1 17 CYS HA   H  0.934  -6.168  -5.682 1.00 . A A . 17 CYS HA   1 1 
        4  1885 1 1 17 CYS HB2  H  2.012  -4.144  -7.530 1.00 . A A . 17 CYS HB2  1 1 
        4  1886 1 1 17 CYS HB3  H  0.370  -4.667  -7.894 1.00 . A A . 17 CYS HB3  1 1 
        4  1887 1 1 17 CYS N    N  2.884  -6.114  -6.355 1.00 . A A . 17 CYS N    1 1 
        4  1888 1 1 17 CYS O    O  1.128  -6.843  -8.838 1.00 . A A . 17 CYS O    1 1 
        4  1889 1 1 17 CYS SG   S  0.478  -3.472  -5.834 1.00 . A A . 17 CYS SG   1 1 
        4  1890 1 1 18 LYS C    C -1.440  -8.937  -8.478 1.00 . A A . 18 LYS C    1 1 
        4  1891 1 1 18 LYS CA   C -0.021  -9.220  -7.995 1.00 . A A . 18 LYS CA   1 1 
        4  1892 1 1 18 LYS CB   C  0.019 -10.557  -7.251 1.00 . A A . 18 LYS CB   1 1 
        4  1893 1 1 18 LYS CD   C  1.234 -12.327  -8.555 1.00 . A A . 18 LYS CD   1 1 
        4  1894 1 1 18 LYS CE   C  0.771 -13.684  -8.047 1.00 . A A . 18 LYS CE   1 1 
        4  1895 1 1 18 LYS CG   C  1.325 -11.312  -7.428 1.00 . A A . 18 LYS CG   1 1 
        4  1896 1 1 18 LYS H    H  0.379  -8.245  -6.159 1.00 . A A . 18 LYS H    1 1 
        4  1897 1 1 18 LYS HA   H  0.634  -9.274  -8.851 1.00 . A A . 18 LYS HA   1 1 
        4  1898 1 1 18 LYS HB2  H -0.127 -10.373  -6.197 1.00 . A A . 18 LYS HB2  1 1 
        4  1899 1 1 18 LYS HB3  H -0.785 -11.181  -7.614 1.00 . A A . 18 LYS HB3  1 1 
        4  1900 1 1 18 LYS HD2  H  0.530 -11.971  -9.293 1.00 . A A . 18 LYS HD2  1 1 
        4  1901 1 1 18 LYS HD3  H  2.209 -12.436  -9.009 1.00 . A A . 18 LYS HD3  1 1 
        4  1902 1 1 18 LYS HE2  H  1.205 -14.453  -8.667 1.00 . A A . 18 LYS HE2  1 1 
        4  1903 1 1 18 LYS HE3  H  1.110 -13.807  -7.030 1.00 . A A . 18 LYS HE3  1 1 
        4  1904 1 1 18 LYS HG2  H  2.111 -10.606  -7.656 1.00 . A A . 18 LYS HG2  1 1 
        4  1905 1 1 18 LYS HG3  H  1.559 -11.829  -6.508 1.00 . A A . 18 LYS HG3  1 1 
        4  1906 1 1 18 LYS HZ1  H -1.103 -13.714  -7.124 1.00 . A A . 18 LYS HZ1  1 1 
        4  1907 1 1 18 LYS HZ2  H -0.982 -14.742  -8.462 1.00 . A A . 18 LYS HZ2  1 1 
        4  1908 1 1 18 LYS HZ3  H -1.121 -13.072  -8.689 1.00 . A A . 18 LYS HZ3  1 1 
        4  1909 1 1 18 LYS N    N  0.458  -8.147  -7.132 1.00 . A A . 18 LYS N    1 1 
        4  1910 1 1 18 LYS NZ   N -0.713 -13.812  -8.083 1.00 . A A . 18 LYS NZ   1 1 
        4  1911 1 1 18 LYS O    O -2.019  -9.724  -9.227 1.00 . A A . 18 LYS O    1 1 
        4  1912 1 1 19 SER C    C -3.321  -6.476  -9.628 1.00 . A A . 19 SER C    1 1 
        4  1913 1 1 19 SER CA   C -3.346  -7.424  -8.433 1.00 . A A . 19 SER CA   1 1 
        4  1914 1 1 19 SER CB   C -4.066  -6.761  -7.257 1.00 . A A . 19 SER CB   1 1 
        4  1915 1 1 19 SER H    H -1.481  -7.223  -7.450 1.00 . A A . 19 SER H    1 1 
        4  1916 1 1 19 SER HA   H -3.880  -8.321  -8.711 1.00 . A A . 19 SER HA   1 1 
        4  1917 1 1 19 SER HB2  H -3.700  -7.179  -6.332 1.00 . A A . 19 SER HB2  1 1 
        4  1918 1 1 19 SER HB3  H -3.874  -5.698  -7.274 1.00 . A A . 19 SER HB3  1 1 
        4  1919 1 1 19 SER HG   H -5.640  -7.829  -7.728 1.00 . A A . 19 SER HG   1 1 
        4  1920 1 1 19 SER N    N -1.994  -7.809  -8.046 1.00 . A A . 19 SER N    1 1 
        4  1921 1 1 19 SER O    O -4.353  -6.201 -10.239 1.00 . A A . 19 SER O    1 1 
        4  1922 1 1 19 SER OG   O -5.466  -6.972  -7.331 1.00 . A A . 19 SER OG   1 1 
        4  1923 1 1 20 SER C    C -1.304  -5.756 -12.259 1.00 . A A . 20 SER C    1 1 
        4  1924 1 1 20 SER CA   C -1.970  -5.060 -11.076 1.00 . A A . 20 SER CA   1 1 
        4  1925 1 1 20 SER CB   C -1.142  -3.846 -10.650 1.00 . A A . 20 SER CB   1 1 
        4  1926 1 1 20 SER H    H -1.345  -6.237  -9.431 1.00 . A A . 20 SER H    1 1 
        4  1927 1 1 20 SER HA   H -2.953  -4.727 -11.375 1.00 . A A . 20 SER HA   1 1 
        4  1928 1 1 20 SER HB2  H -0.558  -4.100  -9.779 1.00 . A A . 20 SER HB2  1 1 
        4  1929 1 1 20 SER HB3  H -0.481  -3.565 -11.457 1.00 . A A . 20 SER HB3  1 1 
        4  1930 1 1 20 SER HG   H -2.575  -2.578 -11.068 1.00 . A A . 20 SER HG   1 1 
        4  1931 1 1 20 SER N    N -2.132  -5.980  -9.956 1.00 . A A . 20 SER N    1 1 
        4  1932 1 1 20 SER O    O -1.975  -6.211 -13.185 1.00 . A A . 20 SER O    1 1 
        4  1933 1 1 20 SER OG   O -1.975  -2.744 -10.337 1.00 . A A . 20 SER OG   1 1 
        4  1934 1 1 21 LYS C    C  2.206  -6.777 -12.835 1.00 . A A . 21 LYS C    1 1 
        4  1935 1 1 21 LYS CA   C  0.781  -6.475 -13.288 1.00 . A A . 21 LYS CA   1 1 
        4  1936 1 1 21 LYS CB   C  0.809  -5.581 -14.530 1.00 . A A . 21 LYS CB   1 1 
        4  1937 1 1 21 LYS CD   C -0.218  -3.307 -14.242 1.00 . A A . 21 LYS CD   1 1 
        4  1938 1 1 21 LYS CE   C -0.426  -2.627 -15.586 1.00 . A A . 21 LYS CE   1 1 
        4  1939 1 1 21 LYS CG   C  1.068  -4.117 -14.220 1.00 . A A . 21 LYS CG   1 1 
        4  1940 1 1 21 LYS H    H  0.501  -5.452 -11.455 1.00 . A A . 21 LYS H    1 1 
        4  1941 1 1 21 LYS HA   H  0.290  -7.404 -13.534 1.00 . A A . 21 LYS HA   1 1 
        4  1942 1 1 21 LYS HB2  H  1.587  -5.930 -15.193 1.00 . A A . 21 LYS HB2  1 1 
        4  1943 1 1 21 LYS HB3  H -0.143  -5.658 -15.035 1.00 . A A . 21 LYS HB3  1 1 
        4  1944 1 1 21 LYS HD2  H -1.052  -3.966 -14.051 1.00 . A A . 21 LYS HD2  1 1 
        4  1945 1 1 21 LYS HD3  H -0.170  -2.551 -13.470 1.00 . A A . 21 LYS HD3  1 1 
        4  1946 1 1 21 LYS HE2  H -1.069  -1.772 -15.447 1.00 . A A . 21 LYS HE2  1 1 
        4  1947 1 1 21 LYS HE3  H  0.532  -2.300 -15.961 1.00 . A A . 21 LYS HE3  1 1 
        4  1948 1 1 21 LYS HG2  H  1.513  -4.039 -13.239 1.00 . A A . 21 LYS HG2  1 1 
        4  1949 1 1 21 LYS HG3  H  1.747  -3.717 -14.959 1.00 . A A . 21 LYS HG3  1 1 
        4  1950 1 1 21 LYS HZ1  H -1.888  -3.100 -17.002 1.00 . A A . 21 LYS HZ1  1 1 
        4  1951 1 1 21 LYS HZ2  H -1.332  -4.432 -16.119 1.00 . A A . 21 LYS HZ2  1 1 
        4  1952 1 1 21 LYS HZ3  H -0.369  -3.764 -17.338 1.00 . A A . 21 LYS HZ3  1 1 
        4  1953 1 1 21 LYS N    N  0.022  -5.834 -12.221 1.00 . A A . 21 LYS N    1 1 
        4  1954 1 1 21 LYS NZ   N -1.048  -3.545 -16.581 1.00 . A A . 21 LYS NZ   1 1 
        4  1955 1 1 21 LYS O    O  3.110  -6.935 -13.657 1.00 . A A . 21 LYS O    1 1 
        4  1956 1 1 22 LEU C    C  3.812  -8.600 -10.515 1.00 . A A . 22 LEU C    1 1 
        4  1957 1 1 22 LEU CA   C  3.716  -7.145 -10.961 1.00 . A A . 22 LEU CA   1 1 
        4  1958 1 1 22 LEU CB   C  3.999  -6.218  -9.778 1.00 . A A . 22 LEU CB   1 1 
        4  1959 1 1 22 LEU CD1  C  4.206  -3.889  -8.873 1.00 . A A . 22 LEU CD1  1 1 
        4  1960 1 1 22 LEU CD2  C  3.979  -4.255 -11.337 1.00 . A A . 22 LEU CD2  1 1 
        4  1961 1 1 22 LEU CG   C  3.584  -4.757  -9.956 1.00 . A A . 22 LEU CG   1 1 
        4  1962 1 1 22 LEU H    H  1.642  -6.724 -10.918 1.00 . A A . 22 LEU H    1 1 
        4  1963 1 1 22 LEU HA   H  4.451  -6.967 -11.731 1.00 . A A . 22 LEU HA   1 1 
        4  1964 1 1 22 LEU HB2  H  3.474  -6.607  -8.919 1.00 . A A . 22 LEU HB2  1 1 
        4  1965 1 1 22 LEU HB3  H  5.062  -6.240  -9.588 1.00 . A A . 22 LEU HB3  1 1 
        4  1966 1 1 22 LEU HD11 H  4.547  -4.515  -8.062 1.00 . A A . 22 LEU HD11 1 1 
        4  1967 1 1 22 LEU HD12 H  3.470  -3.190  -8.504 1.00 . A A . 22 LEU HD12 1 1 
        4  1968 1 1 22 LEU HD13 H  5.044  -3.345  -9.285 1.00 . A A . 22 LEU HD13 1 1 
        4  1969 1 1 22 LEU HD21 H  4.855  -4.788 -11.677 1.00 . A A . 22 LEU HD21 1 1 
        4  1970 1 1 22 LEU HD22 H  4.198  -3.198 -11.286 1.00 . A A . 22 LEU HD22 1 1 
        4  1971 1 1 22 LEU HD23 H  3.165  -4.421 -12.027 1.00 . A A . 22 LEU HD23 1 1 
        4  1972 1 1 22 LEU HG   H  2.509  -4.681  -9.867 1.00 . A A . 22 LEU HG   1 1 
        4  1973 1 1 22 LEU N    N  2.400  -6.859 -11.523 1.00 . A A . 22 LEU N    1 1 
        4  1974 1 1 22 LEU O    O  3.139  -9.019  -9.573 1.00 . A A . 22 LEU O    1 1 
        4  1975 1 1 23 VAL C    C  6.326 -11.136 -10.823 1.00 . A A . 23 VAL C    1 1 
        4  1976 1 1 23 VAL CA   C  4.845 -10.776 -10.869 1.00 . A A . 23 VAL CA   1 1 
        4  1977 1 1 23 VAL CB   C  4.138 -11.689 -11.889 1.00 . A A . 23 VAL CB   1 1 
        4  1978 1 1 23 VAL CG1  C  2.631 -11.492 -11.826 1.00 . A A . 23 VAL CG1  1 1 
        4  1979 1 1 23 VAL CG2  C  4.661 -11.425 -13.293 1.00 . A A . 23 VAL CG2  1 1 
        4  1980 1 1 23 VAL H    H  5.166  -8.977 -11.938 1.00 . A A . 23 VAL H    1 1 
        4  1981 1 1 23 VAL HA   H  4.410 -10.954  -9.896 1.00 . A A . 23 VAL HA   1 1 
        4  1982 1 1 23 VAL HB   H  4.355 -12.716 -11.634 1.00 . A A . 23 VAL HB   1 1 
        4  1983 1 1 23 VAL HG11 H  2.143 -12.455 -11.806 1.00 . A A . 23 VAL HG11 1 1 
        4  1984 1 1 23 VAL HG12 H  2.376 -10.939 -10.934 1.00 . A A . 23 VAL HG12 1 1 
        4  1985 1 1 23 VAL HG13 H  2.304 -10.942 -12.697 1.00 . A A . 23 VAL HG13 1 1 
        4  1986 1 1 23 VAL HG21 H  3.960 -11.812 -14.017 1.00 . A A . 23 VAL HG21 1 1 
        4  1987 1 1 23 VAL HG22 H  4.779 -10.361 -13.438 1.00 . A A . 23 VAL HG22 1 1 
        4  1988 1 1 23 VAL HG23 H  5.616 -11.913 -13.419 1.00 . A A . 23 VAL HG23 1 1 
        4  1989 1 1 23 VAL N    N  4.657  -9.368 -11.197 1.00 . A A . 23 VAL N    1 1 
        4  1990 1 1 23 VAL O    O  7.069 -10.877 -11.769 1.00 . A A . 23 VAL O    1 1 
        4  1991 1 1 24 CYS C    C  8.591 -13.044 -10.683 1.00 . A A . 24 CYS C    1 1 
        4  1992 1 1 24 CYS CA   C  8.140 -12.134  -9.544 1.00 . A A . 24 CYS CA   1 1 
        4  1993 1 1 24 CYS CB   C  8.328 -12.846  -8.203 1.00 . A A . 24 CYS CB   1 1 
        4  1994 1 1 24 CYS H    H  6.108 -11.918  -8.995 1.00 . A A . 24 CYS H    1 1 
        4  1995 1 1 24 CYS HA   H  8.744 -11.240  -9.554 1.00 . A A . 24 CYS HA   1 1 
        4  1996 1 1 24 CYS HB2  H  7.939 -12.219  -7.413 1.00 . A A . 24 CYS HB2  1 1 
        4  1997 1 1 24 CYS HB3  H  7.781 -13.777  -8.218 1.00 . A A . 24 CYS HB3  1 1 
        4  1998 1 1 24 CYS N    N  6.748 -11.737  -9.715 1.00 . A A . 24 CYS N    1 1 
        4  1999 1 1 24 CYS O    O  8.213 -14.215 -10.742 1.00 . A A . 24 CYS O    1 1 
        4  2000 1 1 24 CYS SG   S 10.063 -13.228  -7.800 1.00 . A A . 24 CYS SG   1 1 
        4  2001 1 1 25 SER C    C 10.495 -14.589 -12.270 1.00 . A A . 25 SER C    1 1 
        4  2002 1 1 25 SER CA   C  9.900 -13.259 -12.724 1.00 . A A . 25 SER CA   1 1 
        4  2003 1 1 25 SER CB   C 10.952 -12.449 -13.483 1.00 . A A . 25 SER CB   1 1 
        4  2004 1 1 25 SER H    H  9.666 -11.560 -11.482 1.00 . A A . 25 SER H    1 1 
        4  2005 1 1 25 SER HA   H  9.067 -13.457 -13.381 1.00 . A A . 25 SER HA   1 1 
        4  2006 1 1 25 SER HB2  H 10.751 -11.396 -13.359 1.00 . A A . 25 SER HB2  1 1 
        4  2007 1 1 25 SER HB3  H 11.932 -12.678 -13.089 1.00 . A A . 25 SER HB3  1 1 
        4  2008 1 1 25 SER HG   H 10.031 -12.934 -15.142 1.00 . A A . 25 SER HG   1 1 
        4  2009 1 1 25 SER N    N  9.400 -12.498 -11.584 1.00 . A A . 25 SER N    1 1 
        4  2010 1 1 25 SER O    O 11.254 -14.644 -11.302 1.00 . A A . 25 SER O    1 1 
        4  2011 1 1 25 SER OG   O 10.933 -12.758 -14.866 1.00 . A A . 25 SER OG   1 1 
        4  2012 1 1 26 ARG C    C 12.094 -17.150 -13.086 1.00 . A A . 26 ARG C    1 1 
        4  2013 1 1 26 ARG CA   C 10.642 -16.989 -12.646 1.00 . A A . 26 ARG CA   1 1 
        4  2014 1 1 26 ARG CB   C  9.775 -18.060 -13.310 1.00 . A A . 26 ARG CB   1 1 
        4  2015 1 1 26 ARG CD   C  8.461 -18.539 -15.399 1.00 . A A . 26 ARG CD   1 1 
        4  2016 1 1 26 ARG CG   C  9.750 -17.969 -14.827 1.00 . A A . 26 ARG CG   1 1 
        4  2017 1 1 26 ARG CZ   C  7.121 -18.318 -17.448 1.00 . A A . 26 ARG CZ   1 1 
        4  2018 1 1 26 ARG H    H  9.536 -15.551 -13.737 1.00 . A A . 26 ARG H    1 1 
        4  2019 1 1 26 ARG HA   H 10.587 -17.107 -11.575 1.00 . A A . 26 ARG HA   1 1 
        4  2020 1 1 26 ARG HB2  H 10.153 -19.034 -13.036 1.00 . A A . 26 ARG HB2  1 1 
        4  2021 1 1 26 ARG HB3  H  8.762 -17.961 -12.949 1.00 . A A . 26 ARG HB3  1 1 
        4  2022 1 1 26 ARG HD2  H  8.496 -19.616 -15.328 1.00 . A A . 26 ARG HD2  1 1 
        4  2023 1 1 26 ARG HD3  H  7.631 -18.167 -14.817 1.00 . A A . 26 ARG HD3  1 1 
        4  2024 1 1 26 ARG HE   H  9.031 -17.773 -17.271 1.00 . A A . 26 ARG HE   1 1 
        4  2025 1 1 26 ARG HG2  H  9.833 -16.933 -15.118 1.00 . A A . 26 ARG HG2  1 1 
        4  2026 1 1 26 ARG HG3  H 10.586 -18.525 -15.225 1.00 . A A . 26 ARG HG3  1 1 
        4  2027 1 1 26 ARG HH11 H  6.141 -19.119 -15.874 1.00 . A A . 26 ARG HH11 1 1 
        4  2028 1 1 26 ARG HH12 H  5.208 -18.957 -17.325 1.00 . A A . 26 ARG HH12 1 1 
        4  2029 1 1 26 ARG HH21 H  7.814 -17.555 -19.187 1.00 . A A . 26 ARG HH21 1 1 
        4  2030 1 1 26 ARG HH22 H  6.161 -18.069 -19.209 1.00 . A A . 26 ARG HH22 1 1 
        4  2031 1 1 26 ARG N    N 10.144 -15.659 -12.976 1.00 . A A . 26 ARG N    1 1 
        4  2032 1 1 26 ARG NE   N  8.268 -18.161 -16.796 1.00 . A A . 26 ARG NE   1 1 
        4  2033 1 1 26 ARG NH1  N  6.071 -18.842 -16.832 1.00 . A A . 26 ARG NH1  1 1 
        4  2034 1 1 26 ARG NH2  N  7.024 -17.950 -18.720 1.00 . A A . 26 ARG NH2  1 1 
        4  2035 1 1 26 ARG O    O 12.903 -17.755 -12.382 1.00 . A A . 26 ARG O    1 1 
        4  2036 1 1 27 LYS C    C 14.720 -15.784 -14.007 1.00 . A A . 27 LYS C    1 1 
        4  2037 1 1 27 LYS CA   C 13.772 -16.688 -14.788 1.00 . A A . 27 LYS CA   1 1 
        4  2038 1 1 27 LYS CB   C 13.782 -16.299 -16.268 1.00 . A A . 27 LYS CB   1 1 
        4  2039 1 1 27 LYS CD   C 14.516 -17.095 -18.535 1.00 . A A . 27 LYS CD   1 1 
        4  2040 1 1 27 LYS CE   C 14.941 -15.863 -19.320 1.00 . A A . 27 LYS CE   1 1 
        4  2041 1 1 27 LYS CG   C 14.885 -16.974 -17.066 1.00 . A A . 27 LYS CG   1 1 
        4  2042 1 1 27 LYS H    H 11.728 -16.136 -14.769 1.00 . A A . 27 LYS H    1 1 
        4  2043 1 1 27 LYS HA   H 14.105 -17.710 -14.690 1.00 . A A . 27 LYS HA   1 1 
        4  2044 1 1 27 LYS HB2  H 12.833 -16.570 -16.706 1.00 . A A . 27 LYS HB2  1 1 
        4  2045 1 1 27 LYS HB3  H 13.913 -15.230 -16.346 1.00 . A A . 27 LYS HB3  1 1 
        4  2046 1 1 27 LYS HD2  H 15.010 -17.960 -18.951 1.00 . A A . 27 LYS HD2  1 1 
        4  2047 1 1 27 LYS HD3  H 13.445 -17.214 -18.620 1.00 . A A . 27 LYS HD3  1 1 
        4  2048 1 1 27 LYS HE2  H 14.654 -14.983 -18.765 1.00 . A A . 27 LYS HE2  1 1 
        4  2049 1 1 27 LYS HE3  H 16.014 -15.880 -19.438 1.00 . A A . 27 LYS HE3  1 1 
        4  2050 1 1 27 LYS HG2  H 15.789 -16.389 -16.980 1.00 . A A . 27 LYS HG2  1 1 
        4  2051 1 1 27 LYS HG3  H 15.054 -17.963 -16.664 1.00 . A A . 27 LYS HG3  1 1 
        4  2052 1 1 27 LYS HZ1  H 14.201 -14.830 -20.978 1.00 . A A . 27 LYS HZ1  1 1 
        4  2053 1 1 27 LYS HZ2  H 13.364 -16.259 -20.632 1.00 . A A . 27 LYS HZ2  1 1 
        4  2054 1 1 27 LYS HZ3  H 14.891 -16.328 -21.356 1.00 . A A . 27 LYS HZ3  1 1 
        4  2055 1 1 27 LYS N    N 12.417 -16.606 -14.254 1.00 . A A . 27 LYS N    1 1 
        4  2056 1 1 27 LYS NZ   N 14.305 -15.817 -20.666 1.00 . A A . 27 LYS NZ   1 1 
        4  2057 1 1 27 LYS O    O 15.716 -16.245 -13.449 1.00 . A A . 27 LYS O    1 1 
        4  2058 1 1 28 THR C    C 14.814 -13.422 -11.794 1.00 . A A . 28 THR C    1 1 
        4  2059 1 1 28 THR CA   C 15.228 -13.525 -13.258 1.00 . A A . 28 THR CA   1 1 
        4  2060 1 1 28 THR CB   C 15.140 -12.129 -13.903 1.00 . A A . 28 THR CB   1 1 
        4  2061 1 1 28 THR CG2  C 15.442 -12.202 -15.392 1.00 . A A . 28 THR CG2  1 1 
        4  2062 1 1 28 THR H    H 13.598 -14.186 -14.434 1.00 . A A . 28 THR H    1 1 
        4  2063 1 1 28 THR HA   H 16.254 -13.858 -13.309 1.00 . A A . 28 THR HA   1 1 
        4  2064 1 1 28 THR HB   H 15.870 -11.485 -13.434 1.00 . A A . 28 THR HB   1 1 
        4  2065 1 1 28 THR HG1  H 13.702 -11.396 -12.769 1.00 . A A . 28 THR HG1  1 1 
        4  2066 1 1 28 THR HG21 H 15.230 -11.247 -15.849 1.00 . A A . 28 THR HG21 1 1 
        4  2067 1 1 28 THR HG22 H 14.827 -12.963 -15.848 1.00 . A A . 28 THR HG22 1 1 
        4  2068 1 1 28 THR HG23 H 16.484 -12.446 -15.536 1.00 . A A . 28 THR HG23 1 1 
        4  2069 1 1 28 THR N    N 14.404 -14.493 -13.970 1.00 . A A . 28 THR N    1 1 
        4  2070 1 1 28 THR O    O 13.808 -14.000 -11.382 1.00 . A A . 28 THR O    1 1 
        4  2071 1 1 28 THR OG1  O 13.833 -11.578 -13.703 1.00 . A A . 28 THR OG1  1 1 
        4  2072 1 1 29 ARG C    C 14.552 -11.204  -9.352 1.00 . A A . 29 ARG C    1 1 
        4  2073 1 1 29 ARG CA   C 15.310 -12.506  -9.595 1.00 . A A . 29 ARG CA   1 1 
        4  2074 1 1 29 ARG CB   C 16.609 -12.510  -8.787 1.00 . A A . 29 ARG CB   1 1 
        4  2075 1 1 29 ARG CD   C 16.076 -14.445  -7.274 1.00 . A A . 29 ARG CD   1 1 
        4  2076 1 1 29 ARG CG   C 16.430 -12.968  -7.349 1.00 . A A . 29 ARG CG   1 1 
        4  2077 1 1 29 ARG CZ   C 17.098 -15.165  -5.157 1.00 . A A . 29 ARG CZ   1 1 
        4  2078 1 1 29 ARG H    H 16.384 -12.247 -11.400 1.00 . A A . 29 ARG H    1 1 
        4  2079 1 1 29 ARG HA   H 14.694 -13.333  -9.274 1.00 . A A . 29 ARG HA   1 1 
        4  2080 1 1 29 ARG HB2  H 17.316 -13.171  -9.266 1.00 . A A . 29 ARG HB2  1 1 
        4  2081 1 1 29 ARG HB3  H 17.015 -11.510  -8.775 1.00 . A A . 29 ARG HB3  1 1 
        4  2082 1 1 29 ARG HD2  H 15.111 -14.594  -7.737 1.00 . A A . 29 ARG HD2  1 1 
        4  2083 1 1 29 ARG HD3  H 16.823 -15.008  -7.813 1.00 . A A . 29 ARG HD3  1 1 
        4  2084 1 1 29 ARG HE   H 15.136 -15.078  -5.504 1.00 . A A . 29 ARG HE   1 1 
        4  2085 1 1 29 ARG HG2  H 17.352 -12.803  -6.811 1.00 . A A . 29 ARG HG2  1 1 
        4  2086 1 1 29 ARG HG3  H 15.638 -12.393  -6.894 1.00 . A A . 29 ARG HG3  1 1 
        4  2087 1 1 29 ARG HH11 H 18.411 -14.638  -6.599 1.00 . A A . 29 ARG HH11 1 1 
        4  2088 1 1 29 ARG HH12 H 19.118 -15.147  -5.102 1.00 . A A . 29 ARG HH12 1 1 
        4  2089 1 1 29 ARG HH21 H 16.055 -15.750  -3.528 1.00 . A A . 29 ARG HH21 1 1 
        4  2090 1 1 29 ARG HH22 H 17.777 -15.780  -3.356 1.00 . A A . 29 ARG HH22 1 1 
        4  2091 1 1 29 ARG N    N 15.596 -12.683 -11.013 1.00 . A A . 29 ARG N    1 1 
        4  2092 1 1 29 ARG NE   N 16.020 -14.926  -5.897 1.00 . A A . 29 ARG NE   1 1 
        4  2093 1 1 29 ARG NH1  N 18.308 -14.968  -5.661 1.00 . A A . 29 ARG NH1  1 1 
        4  2094 1 1 29 ARG NH2  N 16.966 -15.601  -3.911 1.00 . A A . 29 ARG NH2  1 1 
        4  2095 1 1 29 ARG O    O 14.129 -10.921  -8.231 1.00 . A A . 29 ARG O    1 1 
        4  2096 1 1 30 TRP C    C 12.247  -9.276 -10.826 1.00 . A A . 30 TRP C    1 1 
        4  2097 1 1 30 TRP CA   C 13.676  -9.146 -10.310 1.00 . A A . 30 TRP CA   1 1 
        4  2098 1 1 30 TRP CB   C 14.419  -8.064 -11.095 1.00 . A A . 30 TRP CB   1 1 
        4  2099 1 1 30 TRP CD1  C 13.863  -8.692 -13.517 1.00 . A A . 30 TRP CD1  1 1 
        4  2100 1 1 30 TRP CD2  C 16.051  -8.701 -13.042 1.00 . A A . 30 TRP CD2  1 1 
        4  2101 1 1 30 TRP CE2  C 15.883  -9.061 -14.394 1.00 . A A . 30 TRP CE2  1 1 
        4  2102 1 1 30 TRP CE3  C 17.345  -8.638 -12.519 1.00 . A A . 30 TRP CE3  1 1 
        4  2103 1 1 30 TRP CG   C 14.747  -8.469 -12.500 1.00 . A A . 30 TRP CG   1 1 
        4  2104 1 1 30 TRP CH2  C 18.216  -9.288 -14.686 1.00 . A A . 30 TRP CH2  1 1 
        4  2105 1 1 30 TRP CZ2  C 16.960  -9.357 -15.225 1.00 . A A . 30 TRP CZ2  1 1 
        4  2106 1 1 30 TRP CZ3  C 18.413  -8.933 -13.345 1.00 . A A . 30 TRP CZ3  1 1 
        4  2107 1 1 30 TRP H    H 14.743 -10.698 -11.276 1.00 . A A . 30 TRP H    1 1 
        4  2108 1 1 30 TRP HA   H 13.646  -8.865  -9.267 1.00 . A A . 30 TRP HA   1 1 
        4  2109 1 1 30 TRP HB2  H 13.806  -7.175 -11.139 1.00 . A A . 30 TRP HB2  1 1 
        4  2110 1 1 30 TRP HB3  H 15.345  -7.833 -10.589 1.00 . A A . 30 TRP HB3  1 1 
        4  2111 1 1 30 TRP HD1  H 12.791  -8.599 -13.422 1.00 . A A . 30 TRP HD1  1 1 
        4  2112 1 1 30 TRP HE1  H 14.125  -9.259 -15.522 1.00 . A A . 30 TRP HE1  1 1 
        4  2113 1 1 30 TRP HE3  H 17.518  -8.366 -11.488 1.00 . A A . 30 TRP HE3  1 1 
        4  2114 1 1 30 TRP HH2  H 19.079  -9.510 -15.294 1.00 . A A . 30 TRP HH2  1 1 
        4  2115 1 1 30 TRP HZ2  H 16.824  -9.632 -16.261 1.00 . A A . 30 TRP HZ2  1 1 
        4  2116 1 1 30 TRP HZ3  H 19.421  -8.890 -12.957 1.00 . A A . 30 TRP HZ3  1 1 
        4  2117 1 1 30 TRP N    N 14.383 -10.418 -10.409 1.00 . A A . 30 TRP N    1 1 
        4  2118 1 1 30 TRP NE1  N 14.539  -9.049 -14.658 1.00 . A A . 30 TRP NE1  1 1 
        4  2119 1 1 30 TRP O    O 11.984 -10.017 -11.773 1.00 . A A . 30 TRP O    1 1 
        4  2120 1 1 31 CYS C    C  9.748  -8.062 -12.015 1.00 . A A . 31 CYS C    1 1 
        4  2121 1 1 31 CYS CA   C  9.925  -8.585 -10.593 1.00 . A A . 31 CYS CA   1 1 
        4  2122 1 1 31 CYS CB   C  9.080  -7.756  -9.624 1.00 . A A . 31 CYS CB   1 1 
        4  2123 1 1 31 CYS H    H 11.599  -7.978  -9.449 1.00 . A A . 31 CYS H    1 1 
        4  2124 1 1 31 CYS HA   H  9.595  -9.612 -10.557 1.00 . A A . 31 CYS HA   1 1 
        4  2125 1 1 31 CYS HB2  H  9.736  -7.209  -8.963 1.00 . A A . 31 CYS HB2  1 1 
        4  2126 1 1 31 CYS HB3  H  8.481  -7.057 -10.188 1.00 . A A . 31 CYS HB3  1 1 
        4  2127 1 1 31 CYS N    N 11.328  -8.551 -10.198 1.00 . A A . 31 CYS N    1 1 
        4  2128 1 1 31 CYS O    O 10.419  -7.117 -12.428 1.00 . A A . 31 CYS O    1 1 
        4  2129 1 1 31 CYS SG   S  7.952  -8.744  -8.589 1.00 . A A . 31 CYS SG   1 1 
        4  2130 1 1 32 ALA C    C  7.079  -8.059 -14.361 1.00 . A A . 32 ALA C    1 1 
        4  2131 1 1 32 ALA CA   C  8.571  -8.279 -14.134 1.00 . A A . 32 ALA CA   1 1 
        4  2132 1 1 32 ALA CB   C  9.106  -9.322 -15.105 1.00 . A A . 32 ALA CB   1 1 
        4  2133 1 1 32 ALA H    H  8.335  -9.430 -12.374 1.00 . A A . 32 ALA H    1 1 
        4  2134 1 1 32 ALA HA   H  9.094  -7.351 -14.317 1.00 . A A . 32 ALA HA   1 1 
        4  2135 1 1 32 ALA HB1  H  8.432 -10.166 -15.133 1.00 . A A . 32 ALA HB1  1 1 
        4  2136 1 1 32 ALA HB2  H  9.184  -8.889 -16.091 1.00 . A A . 32 ALA HB2  1 1 
        4  2137 1 1 32 ALA HB3  H 10.081  -9.651 -14.777 1.00 . A A . 32 ALA HB3  1 1 
        4  2138 1 1 32 ALA N    N  8.839  -8.683 -12.760 1.00 . A A . 32 ALA N    1 1 
        4  2139 1 1 32 ALA O    O  6.268  -8.258 -13.457 1.00 . A A . 32 ALA O    1 1 
        4  2140 1 1 33 TYR C    C  4.520  -8.687 -15.880 1.00 . A A . 33 TYR C    1 1 
        4  2141 1 1 33 TYR CA   C  5.331  -7.395 -15.918 1.00 . A A . 33 TYR CA   1 1 
        4  2142 1 1 33 TYR CB   C  5.233  -6.759 -17.305 1.00 . A A . 33 TYR CB   1 1 
        4  2143 1 1 33 TYR CD1  C  5.711  -4.363 -16.667 1.00 . A A . 33 TYR CD1  1 1 
        4  2144 1 1 33 TYR CD2  C  7.075  -5.376 -18.339 1.00 . A A . 33 TYR CD2  1 1 
        4  2145 1 1 33 TYR CE1  C  6.428  -3.188 -16.787 1.00 . A A . 33 TYR CE1  1 1 
        4  2146 1 1 33 TYR CE2  C  7.799  -4.206 -18.465 1.00 . A A . 33 TYR CE2  1 1 
        4  2147 1 1 33 TYR CG   C  6.021  -5.476 -17.440 1.00 . A A . 33 TYR CG   1 1 
        4  2148 1 1 33 TYR CZ   C  7.472  -3.114 -17.687 1.00 . A A . 33 TYR CZ   1 1 
        4  2149 1 1 33 TYR H    H  7.418  -7.504 -16.252 1.00 . A A . 33 TYR H    1 1 
        4  2150 1 1 33 TYR HA   H  4.927  -6.708 -15.188 1.00 . A A . 33 TYR HA   1 1 
        4  2151 1 1 33 TYR HB2  H  5.606  -7.455 -18.040 1.00 . A A . 33 TYR HB2  1 1 
        4  2152 1 1 33 TYR HB3  H  4.198  -6.536 -17.519 1.00 . A A . 33 TYR HB3  1 1 
        4  2153 1 1 33 TYR HD1  H  4.894  -4.423 -15.964 1.00 . A A . 33 TYR HD1  1 1 
        4  2154 1 1 33 TYR HD2  H  7.329  -6.232 -18.947 1.00 . A A . 33 TYR HD2  1 1 
        4  2155 1 1 33 TYR HE1  H  6.173  -2.333 -16.178 1.00 . A A . 33 TYR HE1  1 1 
        4  2156 1 1 33 TYR HE2  H  8.615  -4.148 -19.169 1.00 . A A . 33 TYR HE2  1 1 
        4  2157 1 1 33 TYR HH   H  8.792  -2.019 -18.554 1.00 . A A . 33 TYR HH   1 1 
        4  2158 1 1 33 TYR N    N  6.725  -7.646 -15.573 1.00 . A A . 33 TYR N    1 1 
        4  2159 1 1 33 TYR O    O  5.062  -9.766 -15.644 1.00 . A A . 33 TYR O    1 1 
        4  2160 1 1 33 TYR OH   O  8.189  -1.947 -17.810 1.00 . A A . 33 TYR OH   1 1 
        4  2161 1 1 34 GLN C    C  2.359 -10.440 -17.456 1.00 . A A . 34 GLN C    1 1 
        4  2162 1 1 34 GLN CA   C  2.330  -9.724 -16.109 1.00 . A A . 34 GLN CA   1 1 
        4  2163 1 1 34 GLN CB   C  0.900  -9.296 -15.776 1.00 . A A . 34 GLN CB   1 1 
        4  2164 1 1 34 GLN CD   C -1.201  -8.279 -16.741 1.00 . A A . 34 GLN CD   1 1 
        4  2165 1 1 34 GLN CG   C  0.314  -8.307 -16.771 1.00 . A A . 34 GLN CG   1 1 
        4  2166 1 1 34 GLN H    H  2.844  -7.680 -16.298 1.00 . A A . 34 GLN H    1 1 
        4  2167 1 1 34 GLN HA   H  2.679 -10.405 -15.347 1.00 . A A . 34 GLN HA   1 1 
        4  2168 1 1 34 GLN HB2  H  0.270 -10.172 -15.757 1.00 . A A . 34 GLN HB2  1 1 
        4  2169 1 1 34 GLN HB3  H  0.893  -8.836 -14.798 1.00 . A A . 34 GLN HB3  1 1 
        4  2170 1 1 34 GLN HE21 H -1.207  -6.457 -17.537 1.00 . A A . 34 GLN HE21 1 1 
        4  2171 1 1 34 GLN HE22 H -2.760  -7.134 -17.198 1.00 . A A . 34 GLN HE22 1 1 
        4  2172 1 1 34 GLN HG2  H  0.681  -7.319 -16.536 1.00 . A A . 34 GLN HG2  1 1 
        4  2173 1 1 34 GLN HG3  H  0.635  -8.583 -17.764 1.00 . A A . 34 GLN HG3  1 1 
        4  2174 1 1 34 GLN N    N  3.217  -8.567 -16.116 1.00 . A A . 34 GLN N    1 1 
        4  2175 1 1 34 GLN NE2  N -1.782  -7.178 -17.205 1.00 . A A . 34 GLN NE2  1 1 
        4  2176 1 1 34 GLN O    O  2.976  -9.964 -18.409 1.00 . A A . 34 GLN O    1 1 
        4  2177 1 1 34 GLN OE1  O -1.843  -9.236 -16.307 1.00 . A A . 34 GLN OE1  1 1 
        4  2178 1 1 35 ILE C    C  0.537 -13.420 -18.693 1.00 . A A . 35 ILE C    1 1 
        4  2179 1 1 35 ILE CA   C  1.636 -12.364 -18.757 1.00 . A A . 35 ILE CA   1 1 
        4  2180 1 1 35 ILE CB   C  2.982 -13.058 -19.041 1.00 . A A . 35 ILE CB   1 1 
        4  2181 1 1 35 ILE CD1  C  3.170 -12.679 -21.551 1.00 . A A . 35 ILE CD1  1 1 
        4  2182 1 1 35 ILE CG1  C  2.973 -13.683 -20.437 1.00 . A A . 35 ILE CG1  1 1 
        4  2183 1 1 35 ILE CG2  C  3.267 -14.113 -17.983 1.00 . A A . 35 ILE CG2  1 1 
        4  2184 1 1 35 ILE H    H  1.216 -11.912 -16.732 1.00 . A A . 35 ILE H    1 1 
        4  2185 1 1 35 ILE HA   H  1.423 -11.687 -19.571 1.00 . A A . 35 ILE HA   1 1 
        4  2186 1 1 35 ILE HB   H  3.762 -12.314 -18.992 1.00 . A A . 35 ILE HB   1 1 
        4  2187 1 1 35 ILE HD11 H  4.075 -12.116 -21.371 1.00 . A A . 35 ILE HD11 1 1 
        4  2188 1 1 35 ILE HD12 H  3.252 -13.198 -22.494 1.00 . A A . 35 ILE HD12 1 1 
        4  2189 1 1 35 ILE HD13 H  2.328 -12.005 -21.582 1.00 . A A . 35 ILE HD13 1 1 
        4  2190 1 1 35 ILE HG12 H  3.766 -14.412 -20.503 1.00 . A A . 35 ILE HG12 1 1 
        4  2191 1 1 35 ILE HG13 H  2.024 -14.175 -20.597 1.00 . A A . 35 ILE HG13 1 1 
        4  2192 1 1 35 ILE HG21 H  2.951 -13.749 -17.017 1.00 . A A . 35 ILE HG21 1 1 
        4  2193 1 1 35 ILE HG22 H  2.726 -15.017 -18.221 1.00 . A A . 35 ILE HG22 1 1 
        4  2194 1 1 35 ILE HG23 H  4.326 -14.323 -17.960 1.00 . A A . 35 ILE HG23 1 1 
        4  2195 1 1 35 ILE N    N  1.688 -11.584 -17.526 1.00 . A A . 35 ILE N    1 1 
        4  2196 1 1 35 ILE O    O -0.056 -13.651 -17.639 1.00 . A A . 35 ILE O    1 1 
        5  2197 1 1  1 GLU C    C  2.672  -1.257  -1.724 1.00 . A A .  1 GLU C    1 1 
        5  2198 1 1  1 GLU CA   C  1.930   0.057  -1.496 1.00 . A A .  1 GLU CA   1 1 
        5  2199 1 1  1 GLU CB   C  2.709   0.932  -0.512 1.00 . A A .  1 GLU CB   1 1 
        5  2200 1 1  1 GLU CD   C  2.337   3.020  -1.884 1.00 . A A .  1 GLU CD   1 1 
        5  2201 1 1  1 GLU CG   C  2.268   2.386  -0.508 1.00 . A A .  1 GLU CG   1 1 
        5  2202 1 1  1 GLU H1   H  0.338   0.124  -0.102 1.00 . A A .  1 GLU H1   1 1 
        5  2203 1 1  1 GLU HA   H  1.847   0.578  -2.438 1.00 . A A .  1 GLU HA   1 1 
        5  2204 1 1  1 GLU HB2  H  2.580   0.535   0.484 1.00 . A A .  1 GLU HB2  1 1 
        5  2205 1 1  1 GLU HB3  H  3.757   0.897  -0.771 1.00 . A A .  1 GLU HB3  1 1 
        5  2206 1 1  1 GLU HG2  H  1.249   2.438  -0.155 1.00 . A A .  1 GLU HG2  1 1 
        5  2207 1 1  1 GLU HG3  H  2.908   2.941   0.161 1.00 . A A .  1 GLU HG3  1 1 
        5  2208 1 1  1 GLU N    N  0.581  -0.187  -0.999 1.00 . A A .  1 GLU N    1 1 
        5  2209 1 1  1 GLU O    O  2.860  -2.045  -0.798 1.00 . A A .  1 GLU O    1 1 
        5  2210 1 1  1 GLU OE1  O  1.382   2.842  -2.669 1.00 . A A .  1 GLU OE1  1 1 
        5  2211 1 1  1 GLU OE2  O  3.346   3.695  -2.175 1.00 . A A .  1 GLU OE2  1 1 
        5  2212 1 1  2 CYS C    C  5.156  -2.373  -3.958 1.00 . A A .  2 CYS C    1 1 
        5  2213 1 1  2 CYS CA   C  3.811  -2.703  -3.317 1.00 . A A .  2 CYS CA   1 1 
        5  2214 1 1  2 CYS CB   C  2.975  -3.557  -4.271 1.00 . A A .  2 CYS CB   1 1 
        5  2215 1 1  2 CYS H    H  2.911  -0.818  -3.661 1.00 . A A .  2 CYS H    1 1 
        5  2216 1 1  2 CYS HA   H  3.986  -3.259  -2.409 1.00 . A A .  2 CYS HA   1 1 
        5  2217 1 1  2 CYS HB2  H  3.022  -3.128  -5.262 1.00 . A A .  2 CYS HB2  1 1 
        5  2218 1 1  2 CYS HB3  H  3.382  -4.557  -4.298 1.00 . A A .  2 CYS HB3  1 1 
        5  2219 1 1  2 CYS N    N  3.091  -1.485  -2.965 1.00 . A A .  2 CYS N    1 1 
        5  2220 1 1  2 CYS O    O  5.505  -1.204  -4.128 1.00 . A A .  2 CYS O    1 1 
        5  2221 1 1  2 CYS SG   S  1.218  -3.686  -3.808 1.00 . A A .  2 CYS SG   1 1 
        5  2222 1 1  3 LEU C    C  7.074  -2.635  -6.332 1.00 . A A .  3 LEU C    1 1 
        5  2223 1 1  3 LEU CA   C  7.214  -3.231  -4.935 1.00 . A A .  3 LEU CA   1 1 
        5  2224 1 1  3 LEU CB   C  7.952  -4.569  -5.010 1.00 . A A .  3 LEU CB   1 1 
        5  2225 1 1  3 LEU CD1  C  8.106  -4.428  -2.512 1.00 . A A .  3 LEU CD1  1 1 
        5  2226 1 1  3 LEU CD2  C  8.936  -6.467  -3.700 1.00 . A A .  3 LEU CD2  1 1 
        5  2227 1 1  3 LEU CG   C  8.767  -4.956  -3.775 1.00 . A A .  3 LEU CG   1 1 
        5  2228 1 1  3 LEU H    H  5.575  -4.318  -4.151 1.00 . A A .  3 LEU H    1 1 
        5  2229 1 1  3 LEU HA   H  7.783  -2.549  -4.321 1.00 . A A .  3 LEU HA   1 1 
        5  2230 1 1  3 LEU HB2  H  7.218  -5.343  -5.177 1.00 . A A .  3 LEU HB2  1 1 
        5  2231 1 1  3 LEU HB3  H  8.626  -4.527  -5.853 1.00 . A A .  3 LEU HB3  1 1 
        5  2232 1 1  3 LEU HD11 H  7.070  -4.730  -2.495 1.00 . A A .  3 LEU HD11 1 1 
        5  2233 1 1  3 LEU HD12 H  8.167  -3.350  -2.497 1.00 . A A .  3 LEU HD12 1 1 
        5  2234 1 1  3 LEU HD13 H  8.613  -4.829  -1.646 1.00 . A A .  3 LEU HD13 1 1 
        5  2235 1 1  3 LEU HD21 H  9.436  -6.818  -4.590 1.00 . A A .  3 LEU HD21 1 1 
        5  2236 1 1  3 LEU HD22 H  7.965  -6.934  -3.624 1.00 . A A .  3 LEU HD22 1 1 
        5  2237 1 1  3 LEU HD23 H  9.526  -6.720  -2.831 1.00 . A A .  3 LEU HD23 1 1 
        5  2238 1 1  3 LEU HG   H  9.750  -4.512  -3.847 1.00 . A A .  3 LEU HG   1 1 
        5  2239 1 1  3 LEU N    N  5.907  -3.410  -4.312 1.00 . A A .  3 LEU N    1 1 
        5  2240 1 1  3 LEU O    O  5.965  -2.389  -6.803 1.00 . A A .  3 LEU O    1 1 
        5  2241 1 1  4 GLU C    C  8.890  -2.788  -9.319 1.00 . A A .  4 GLU C    1 1 
        5  2242 1 1  4 GLU CA   C  8.210  -1.843  -8.333 1.00 . A A .  4 GLU CA   1 1 
        5  2243 1 1  4 GLU CB   C  8.919  -0.487  -8.338 1.00 . A A .  4 GLU CB   1 1 
        5  2244 1 1  4 GLU CD   C  8.712   1.925  -9.061 1.00 . A A .  4 GLU CD   1 1 
        5  2245 1 1  4 GLU CG   C  8.374   0.481  -9.375 1.00 . A A .  4 GLU CG   1 1 
        5  2246 1 1  4 GLU H    H  9.061  -2.626  -6.559 1.00 . A A .  4 GLU H    1 1 
        5  2247 1 1  4 GLU HA   H  7.184  -1.703  -8.636 1.00 . A A .  4 GLU HA   1 1 
        5  2248 1 1  4 GLU HB2  H  8.812  -0.035  -7.363 1.00 . A A .  4 GLU HB2  1 1 
        5  2249 1 1  4 GLU HB3  H  9.968  -0.644  -8.539 1.00 . A A .  4 GLU HB3  1 1 
        5  2250 1 1  4 GLU HG2  H  8.795   0.230 -10.338 1.00 . A A .  4 GLU HG2  1 1 
        5  2251 1 1  4 GLU HG3  H  7.300   0.378  -9.416 1.00 . A A .  4 GLU HG3  1 1 
        5  2252 1 1  4 GLU N    N  8.207  -2.409  -6.989 1.00 . A A .  4 GLU N    1 1 
        5  2253 1 1  4 GLU O    O  9.458  -3.808  -8.927 1.00 . A A .  4 GLU O    1 1 
        5  2254 1 1  4 GLU OE1  O  8.159   2.464  -8.080 1.00 . A A .  4 GLU OE1  1 1 
        5  2255 1 1  4 GLU OE2  O  9.531   2.516  -9.796 1.00 . A A .  4 GLU OE2  1 1 
        5  2256 1 1  5 ILE C    C 10.956  -3.283 -11.504 1.00 . A A .  5 ILE C    1 1 
        5  2257 1 1  5 ILE CA   C  9.437  -3.257 -11.643 1.00 . A A .  5 ILE CA   1 1 
        5  2258 1 1  5 ILE CB   C  9.070  -2.743 -13.047 1.00 . A A .  5 ILE CB   1 1 
        5  2259 1 1  5 ILE CD1  C  7.521  -4.681 -13.612 1.00 . A A .  5 ILE CD1  1 1 
        5  2260 1 1  5 ILE CG1  C  7.655  -3.186 -13.423 1.00 . A A .  5 ILE CG1  1 1 
        5  2261 1 1  5 ILE CG2  C 10.077  -3.241 -14.074 1.00 . A A .  5 ILE CG2  1 1 
        5  2262 1 1  5 ILE H    H  8.361  -1.617 -10.850 1.00 . A A .  5 ILE H    1 1 
        5  2263 1 1  5 ILE HA   H  9.060  -4.265 -11.540 1.00 . A A .  5 ILE HA   1 1 
        5  2264 1 1  5 ILE HB   H  9.110  -1.665 -13.033 1.00 . A A .  5 ILE HB   1 1 
        5  2265 1 1  5 ILE HD11 H  8.216  -5.012 -14.370 1.00 . A A .  5 ILE HD11 1 1 
        5  2266 1 1  5 ILE HD12 H  7.739  -5.184 -12.681 1.00 . A A .  5 ILE HD12 1 1 
        5  2267 1 1  5 ILE HD13 H  6.513  -4.916 -13.922 1.00 . A A .  5 ILE HD13 1 1 
        5  2268 1 1  5 ILE HG12 H  6.972  -2.889 -12.643 1.00 . A A .  5 ILE HG12 1 1 
        5  2269 1 1  5 ILE HG13 H  7.370  -2.707 -14.349 1.00 . A A .  5 ILE HG13 1 1 
        5  2270 1 1  5 ILE HG21 H  9.696  -3.061 -15.068 1.00 . A A .  5 ILE HG21 1 1 
        5  2271 1 1  5 ILE HG22 H 11.011  -2.714 -13.946 1.00 . A A .  5 ILE HG22 1 1 
        5  2272 1 1  5 ILE HG23 H 10.239  -4.299 -13.936 1.00 . A A .  5 ILE HG23 1 1 
        5  2273 1 1  5 ILE N    N  8.828  -2.441 -10.600 1.00 . A A .  5 ILE N    1 1 
        5  2274 1 1  5 ILE O    O 11.572  -2.286 -11.127 1.00 . A A .  5 ILE O    1 1 
        5  2275 1 1  6 PHE C    C 13.464  -4.533 -10.269 1.00 . A A .  6 PHE C    1 1 
        5  2276 1 1  6 PHE CA   C 13.000  -4.585 -11.722 1.00 . A A .  6 PHE CA   1 1 
        5  2277 1 1  6 PHE CB   C 13.703  -3.494 -12.533 1.00 . A A .  6 PHE CB   1 1 
        5  2278 1 1  6 PHE CD1  C 15.322  -5.056 -13.645 1.00 . A A .  6 PHE CD1  1 1 
        5  2279 1 1  6 PHE CD2  C 14.172  -3.464 -14.998 1.00 . A A .  6 PHE CD2  1 1 
        5  2280 1 1  6 PHE CE1  C 15.977  -5.539 -14.763 1.00 . A A .  6 PHE CE1  1 1 
        5  2281 1 1  6 PHE CE2  C 14.823  -3.943 -16.119 1.00 . A A .  6 PHE CE2  1 1 
        5  2282 1 1  6 PHE CG   C 14.413  -4.016 -13.750 1.00 . A A .  6 PHE CG   1 1 
        5  2283 1 1  6 PHE CZ   C 15.728  -4.980 -16.002 1.00 . A A .  6 PHE CZ   1 1 
        5  2284 1 1  6 PHE H    H 11.008  -5.189 -12.106 1.00 . A A .  6 PHE H    1 1 
        5  2285 1 1  6 PHE HA   H 13.255  -5.549 -12.134 1.00 . A A .  6 PHE HA   1 1 
        5  2286 1 1  6 PHE HB2  H 12.972  -2.771 -12.861 1.00 . A A .  6 PHE HB2  1 1 
        5  2287 1 1  6 PHE HB3  H 14.433  -3.004 -11.906 1.00 . A A .  6 PHE HB3  1 1 
        5  2288 1 1  6 PHE HD1  H 15.518  -5.494 -12.676 1.00 . A A .  6 PHE HD1  1 1 
        5  2289 1 1  6 PHE HD2  H 13.466  -2.652 -15.092 1.00 . A A .  6 PHE HD2  1 1 
        5  2290 1 1  6 PHE HE1  H 16.683  -6.350 -14.667 1.00 . A A .  6 PHE HE1  1 1 
        5  2291 1 1  6 PHE HE2  H 14.627  -3.504 -17.086 1.00 . A A .  6 PHE HE2  1 1 
        5  2292 1 1  6 PHE HZ   H 16.237  -5.356 -16.876 1.00 . A A .  6 PHE HZ   1 1 
        5  2293 1 1  6 PHE N    N 11.553  -4.429 -11.812 1.00 . A A .  6 PHE N    1 1 
        5  2294 1 1  6 PHE O    O 14.627  -4.245  -9.986 1.00 . A A .  6 PHE O    1 1 
        5  2295 1 1  7 LYS C    C 13.084  -6.214  -7.406 1.00 . A A .  7 LYS C    1 1 
        5  2296 1 1  7 LYS CA   C 12.857  -4.799  -7.927 1.00 . A A .  7 LYS CA   1 1 
        5  2297 1 1  7 LYS CB   C 11.726  -4.130  -7.142 1.00 . A A .  7 LYS CB   1 1 
        5  2298 1 1  7 LYS CD   C 12.908  -2.455  -5.691 1.00 . A A .  7 LYS CD   1 1 
        5  2299 1 1  7 LYS CE   C 12.933  -1.851  -4.295 1.00 . A A .  7 LYS CE   1 1 
        5  2300 1 1  7 LYS CG   C 12.113  -3.749  -5.724 1.00 . A A .  7 LYS CG   1 1 
        5  2301 1 1  7 LYS H    H 11.634  -5.035  -9.639 1.00 . A A .  7 LYS H    1 1 
        5  2302 1 1  7 LYS HA   H 13.764  -4.229  -7.791 1.00 . A A .  7 LYS HA   1 1 
        5  2303 1 1  7 LYS HB2  H 11.423  -3.234  -7.664 1.00 . A A .  7 LYS HB2  1 1 
        5  2304 1 1  7 LYS HB3  H 10.887  -4.809  -7.094 1.00 . A A .  7 LYS HB3  1 1 
        5  2305 1 1  7 LYS HD2  H 13.923  -2.658  -6.001 1.00 . A A .  7 LYS HD2  1 1 
        5  2306 1 1  7 LYS HD3  H 12.457  -1.747  -6.372 1.00 . A A .  7 LYS HD3  1 1 
        5  2307 1 1  7 LYS HE2  H 11.998  -2.074  -3.804 1.00 . A A .  7 LYS HE2  1 1 
        5  2308 1 1  7 LYS HE3  H 13.746  -2.295  -3.740 1.00 . A A .  7 LYS HE3  1 1 
        5  2309 1 1  7 LYS HG2  H 11.215  -3.621  -5.137 1.00 . A A .  7 LYS HG2  1 1 
        5  2310 1 1  7 LYS HG3  H 12.713  -4.541  -5.299 1.00 . A A .  7 LYS HG3  1 1 
        5  2311 1 1  7 LYS HZ1  H 12.301   0.079  -4.785 1.00 . A A .  7 LYS HZ1  1 1 
        5  2312 1 1  7 LYS HZ2  H 13.977  -0.137  -4.875 1.00 . A A .  7 LYS HZ2  1 1 
        5  2313 1 1  7 LYS HZ3  H 13.221  -0.002  -3.368 1.00 . A A .  7 LYS HZ3  1 1 
        5  2314 1 1  7 LYS N    N 12.545  -4.812  -9.351 1.00 . A A .  7 LYS N    1 1 
        5  2315 1 1  7 LYS NZ   N 13.121  -0.374  -4.333 1.00 . A A .  7 LYS NZ   1 1 
        5  2316 1 1  7 LYS O    O 12.368  -7.144  -7.776 1.00 . A A .  7 LYS O    1 1 
        5  2317 1 1  8 ALA C    C 13.160  -8.327  -5.375 1.00 . A A .  8 ALA C    1 1 
        5  2318 1 1  8 ALA CA   C 14.401  -7.671  -5.969 1.00 . A A .  8 ALA CA   1 1 
        5  2319 1 1  8 ALA CB   C 15.485  -7.531  -4.911 1.00 . A A .  8 ALA CB   1 1 
        5  2320 1 1  8 ALA H    H 14.619  -5.591  -6.287 1.00 . A A .  8 ALA H    1 1 
        5  2321 1 1  8 ALA HA   H 14.784  -8.301  -6.760 1.00 . A A .  8 ALA HA   1 1 
        5  2322 1 1  8 ALA HB1  H 16.411  -7.938  -5.289 1.00 . A A .  8 ALA HB1  1 1 
        5  2323 1 1  8 ALA HB2  H 15.620  -6.487  -4.671 1.00 . A A .  8 ALA HB2  1 1 
        5  2324 1 1  8 ALA HB3  H 15.191  -8.069  -4.022 1.00 . A A .  8 ALA HB3  1 1 
        5  2325 1 1  8 ALA N    N 14.083  -6.370  -6.544 1.00 . A A .  8 ALA N    1 1 
        5  2326 1 1  8 ALA O    O 12.604  -7.847  -4.386 1.00 . A A .  8 ALA O    1 1 
        5  2327 1 1  9 CYS C    C 11.925 -11.550  -5.042 1.00 . A A .  9 CYS C    1 1 
        5  2328 1 1  9 CYS CA   C 11.551 -10.148  -5.515 1.00 . A A .  9 CYS CA   1 1 
        5  2329 1 1  9 CYS CB   C 10.504 -10.235  -6.627 1.00 . A A .  9 CYS CB   1 1 
        5  2330 1 1  9 CYS H    H 13.213  -9.762  -6.767 1.00 . A A .  9 CYS H    1 1 
        5  2331 1 1  9 CYS HA   H 11.135  -9.601  -4.683 1.00 . A A .  9 CYS HA   1 1 
        5  2332 1 1  9 CYS HB2  H  9.562 -10.548  -6.201 1.00 . A A .  9 CYS HB2  1 1 
        5  2333 1 1  9 CYS HB3  H 10.384  -9.260  -7.076 1.00 . A A .  9 CYS HB3  1 1 
        5  2334 1 1  9 CYS N    N 12.728  -9.427  -5.983 1.00 . A A .  9 CYS N    1 1 
        5  2335 1 1  9 CYS O    O 12.794 -12.200  -5.621 1.00 . A A .  9 CYS O    1 1 
        5  2336 1 1  9 CYS SG   S 10.926 -11.409  -7.955 1.00 . A A .  9 CYS SG   1 1 
        5  2337 1 1 10 ASN C    C 10.221 -14.090  -3.193 1.00 . A A . 10 ASN C    1 1 
        5  2338 1 1 10 ASN CA   C 11.523 -13.334  -3.435 1.00 . A A . 10 ASN CA   1 1 
        5  2339 1 1 10 ASN CB   C 12.310 -13.218  -2.127 1.00 . A A . 10 ASN CB   1 1 
        5  2340 1 1 10 ASN CG   C 13.809 -13.216  -2.353 1.00 . A A . 10 ASN CG   1 1 
        5  2341 1 1 10 ASN H    H 10.579 -11.444  -3.567 1.00 . A A . 10 ASN H    1 1 
        5  2342 1 1 10 ASN HA   H 12.115 -13.880  -4.153 1.00 . A A . 10 ASN HA   1 1 
        5  2343 1 1 10 ASN HB2  H 12.038 -12.298  -1.631 1.00 . A A . 10 ASN HB2  1 1 
        5  2344 1 1 10 ASN HB3  H 12.061 -14.053  -1.489 1.00 . A A . 10 ASN HB3  1 1 
        5  2345 1 1 10 ASN HD21 H 13.841 -11.229  -2.281 1.00 . A A . 10 ASN HD21 1 1 
        5  2346 1 1 10 ASN HD22 H 15.367 -11.996  -2.541 1.00 . A A . 10 ASN HD22 1 1 
        5  2347 1 1 10 ASN N    N 11.261 -12.009  -3.986 1.00 . A A . 10 ASN N    1 1 
        5  2348 1 1 10 ASN ND2  N 14.399 -12.027  -2.396 1.00 . A A . 10 ASN ND2  1 1 
        5  2349 1 1 10 ASN O    O  9.141 -13.505  -3.107 1.00 . A A . 10 ASN O    1 1 
        5  2350 1 1 10 ASN OD1  O 14.430 -14.270  -2.487 1.00 . A A . 10 ASN OD1  1 1 
        5  2351 1 1 11 PRO C    C  8.584 -16.115  -1.444 1.00 . A A . 11 PRO C    1 1 
        5  2352 1 1 11 PRO CA   C  9.163 -16.288  -2.845 1.00 . A A . 11 PRO CA   1 1 
        5  2353 1 1 11 PRO CB   C  9.732 -17.698  -3.017 1.00 . A A . 11 PRO CB   1 1 
        5  2354 1 1 11 PRO CD   C 11.578 -16.187  -3.171 1.00 . A A . 11 PRO CD   1 1 
        5  2355 1 1 11 PRO CG   C 11.183 -17.562  -2.708 1.00 . A A . 11 PRO CG   1 1 
        5  2356 1 1 11 PRO HA   H  8.387 -16.119  -3.577 1.00 . A A . 11 PRO HA   1 1 
        5  2357 1 1 11 PRO HB2  H  9.242 -18.374  -2.330 1.00 . A A . 11 PRO HB2  1 1 
        5  2358 1 1 11 PRO HB3  H  9.574 -18.032  -4.032 1.00 . A A . 11 PRO HB3  1 1 
        5  2359 1 1 11 PRO HD2  H 12.331 -15.771  -2.519 1.00 . A A . 11 PRO HD2  1 1 
        5  2360 1 1 11 PRO HD3  H 11.934 -16.220  -4.190 1.00 . A A . 11 PRO HD3  1 1 
        5  2361 1 1 11 PRO HG2  H 11.342 -17.660  -1.645 1.00 . A A . 11 PRO HG2  1 1 
        5  2362 1 1 11 PRO HG3  H 11.744 -18.313  -3.243 1.00 . A A . 11 PRO HG3  1 1 
        5  2363 1 1 11 PRO N    N 10.322 -15.423  -3.079 1.00 . A A . 11 PRO N    1 1 
        5  2364 1 1 11 PRO O    O  7.420 -16.431  -1.200 1.00 . A A . 11 PRO O    1 1 
        5  2365 1 1 12 SER C    C  8.539 -13.952   1.065 1.00 . A A . 12 SER C    1 1 
        5  2366 1 1 12 SER CA   C  8.975 -15.398   0.849 1.00 . A A . 12 SER CA   1 1 
        5  2367 1 1 12 SER CB   C 10.105 -15.752   1.818 1.00 . A A . 12 SER CB   1 1 
        5  2368 1 1 12 SER H    H 10.322 -15.377  -0.785 1.00 . A A . 12 SER H    1 1 
        5  2369 1 1 12 SER HA   H  8.134 -16.047   1.037 1.00 . A A . 12 SER HA   1 1 
        5  2370 1 1 12 SER HB2  H 10.144 -16.823   1.945 1.00 . A A . 12 SER HB2  1 1 
        5  2371 1 1 12 SER HB3  H 11.044 -15.402   1.415 1.00 . A A . 12 SER HB3  1 1 
        5  2372 1 1 12 SER HG   H  9.851 -15.831   3.759 1.00 . A A . 12 SER HG   1 1 
        5  2373 1 1 12 SER N    N  9.405 -15.610  -0.528 1.00 . A A . 12 SER N    1 1 
        5  2374 1 1 12 SER O    O  7.741 -13.659   1.954 1.00 . A A . 12 SER O    1 1 
        5  2375 1 1 12 SER OG   O  9.898 -15.150   3.084 1.00 . A A . 12 SER OG   1 1 
        5  2376 1 1 13 ASN C    C  8.014 -11.155  -0.910 1.00 . A A . 13 ASN C    1 1 
        5  2377 1 1 13 ASN CA   C  8.737 -11.635   0.346 1.00 . A A . 13 ASN CA   1 1 
        5  2378 1 1 13 ASN CB   C 10.003 -10.806   0.567 1.00 . A A . 13 ASN CB   1 1 
        5  2379 1 1 13 ASN CG   C  9.733  -9.533   1.345 1.00 . A A . 13 ASN CG   1 1 
        5  2380 1 1 13 ASN H    H  9.701 -13.345  -0.445 1.00 . A A . 13 ASN H    1 1 
        5  2381 1 1 13 ASN HA   H  8.082 -11.508   1.194 1.00 . A A . 13 ASN HA   1 1 
        5  2382 1 1 13 ASN HB2  H 10.721 -11.396   1.119 1.00 . A A . 13 ASN HB2  1 1 
        5  2383 1 1 13 ASN HB3  H 10.424 -10.539  -0.391 1.00 . A A . 13 ASN HB3  1 1 
        5  2384 1 1 13 ASN HD21 H  8.900 -10.580   2.816 1.00 . A A . 13 ASN HD21 1 1 
        5  2385 1 1 13 ASN HD22 H  8.944  -8.868   3.044 1.00 . A A . 13 ASN HD22 1 1 
        5  2386 1 1 13 ASN N    N  9.070 -13.051   0.245 1.00 . A A . 13 ASN N    1 1 
        5  2387 1 1 13 ASN ND2  N  9.132  -9.674   2.521 1.00 . A A . 13 ASN ND2  1 1 
        5  2388 1 1 13 ASN O    O  8.480 -10.246  -1.597 1.00 . A A . 13 ASN O    1 1 
        5  2389 1 1 13 ASN OD1  O 10.061  -8.435   0.894 1.00 . A A . 13 ASN OD1  1 1 
        5  2390 1 1 14 ASP C    C  5.308 -10.118  -2.125 1.00 . A A . 14 ASP C    1 1 
        5  2391 1 1 14 ASP CA   C  6.086 -11.407  -2.373 1.00 . A A . 14 ASP CA   1 1 
        5  2392 1 1 14 ASP CB   C  5.122 -12.537  -2.738 1.00 . A A . 14 ASP CB   1 1 
        5  2393 1 1 14 ASP CG   C  4.319 -13.020  -1.546 1.00 . A A . 14 ASP CG   1 1 
        5  2394 1 1 14 ASP H    H  6.555 -12.489  -0.615 1.00 . A A . 14 ASP H    1 1 
        5  2395 1 1 14 ASP HA   H  6.768 -11.248  -3.195 1.00 . A A . 14 ASP HA   1 1 
        5  2396 1 1 14 ASP HB2  H  4.434 -12.185  -3.493 1.00 . A A . 14 ASP HB2  1 1 
        5  2397 1 1 14 ASP HB3  H  5.686 -13.370  -3.130 1.00 . A A . 14 ASP HB3  1 1 
        5  2398 1 1 14 ASP N    N  6.874 -11.772  -1.202 1.00 . A A . 14 ASP N    1 1 
        5  2399 1 1 14 ASP O    O  4.079 -10.107  -2.170 1.00 . A A . 14 ASP O    1 1 
        5  2400 1 1 14 ASP OD1  O  4.911 -13.659  -0.652 1.00 . A A . 14 ASP OD1  1 1 
        5  2401 1 1 14 ASP OD2  O  3.098 -12.759  -1.508 1.00 . A A . 14 ASP OD2  1 1 
        5  2402 1 1 15 GLN C    C  4.903  -7.117  -2.899 1.00 . A A . 15 GLN C    1 1 
        5  2403 1 1 15 GLN CA   C  5.411  -7.743  -1.605 1.00 . A A . 15 GLN CA   1 1 
        5  2404 1 1 15 GLN CB   C  6.406  -6.801  -0.924 1.00 . A A . 15 GLN CB   1 1 
        5  2405 1 1 15 GLN CD   C  7.642  -6.215   1.200 1.00 . A A . 15 GLN CD   1 1 
        5  2406 1 1 15 GLN CG   C  6.830  -7.261   0.461 1.00 . A A . 15 GLN CG   1 1 
        5  2407 1 1 15 GLN H    H  7.011  -9.109  -1.840 1.00 . A A . 15 GLN H    1 1 
        5  2408 1 1 15 GLN HA   H  4.573  -7.905  -0.944 1.00 . A A . 15 GLN HA   1 1 
        5  2409 1 1 15 GLN HB2  H  7.289  -6.723  -1.541 1.00 . A A . 15 GLN HB2  1 1 
        5  2410 1 1 15 GLN HB3  H  5.953  -5.824  -0.833 1.00 . A A . 15 GLN HB3  1 1 
        5  2411 1 1 15 GLN HE21 H  6.044  -5.688   2.260 1.00 . A A . 15 GLN HE21 1 1 
        5  2412 1 1 15 GLN HE22 H  7.496  -4.819   2.608 1.00 . A A . 15 GLN HE22 1 1 
        5  2413 1 1 15 GLN HG2  H  5.945  -7.482   1.040 1.00 . A A . 15 GLN HG2  1 1 
        5  2414 1 1 15 GLN HG3  H  7.427  -8.155   0.362 1.00 . A A . 15 GLN HG3  1 1 
        5  2415 1 1 15 GLN N    N  6.034  -9.036  -1.862 1.00 . A A . 15 GLN N    1 1 
        5  2416 1 1 15 GLN NE2  N  6.996  -5.501   2.114 1.00 . A A . 15 GLN NE2  1 1 
        5  2417 1 1 15 GLN O    O  4.053  -6.226  -2.878 1.00 . A A . 15 GLN O    1 1 
        5  2418 1 1 15 GLN OE1  O  8.836  -6.051   0.951 1.00 . A A . 15 GLN OE1  1 1 
        5  2419 1 1 16 CYS C    C  3.509  -7.070  -5.470 1.00 . A A . 16 CYS C    1 1 
        5  2420 1 1 16 CYS CA   C  5.029  -7.075  -5.329 1.00 . A A . 16 CYS CA   1 1 
        5  2421 1 1 16 CYS CB   C  5.653  -7.916  -6.445 1.00 . A A . 16 CYS CB   1 1 
        5  2422 1 1 16 CYS H    H  6.102  -8.300  -3.977 1.00 . A A . 16 CYS H    1 1 
        5  2423 1 1 16 CYS HA   H  5.388  -6.060  -5.411 1.00 . A A . 16 CYS HA   1 1 
        5  2424 1 1 16 CYS HB2  H  6.199  -8.737  -6.003 1.00 . A A . 16 CYS HB2  1 1 
        5  2425 1 1 16 CYS HB3  H  4.866  -8.309  -7.072 1.00 . A A . 16 CYS HB3  1 1 
        5  2426 1 1 16 CYS N    N  5.428  -7.588  -4.025 1.00 . A A . 16 CYS N    1 1 
        5  2427 1 1 16 CYS O    O  2.826  -7.970  -4.980 1.00 . A A . 16 CYS O    1 1 
        5  2428 1 1 16 CYS SG   S  6.806  -6.995  -7.513 1.00 . A A . 16 CYS SG   1 1 
        5  2429 1 1 17 CYS C    C  1.058  -6.937  -7.384 1.00 . A A . 17 CYS C    1 1 
        5  2430 1 1 17 CYS CA   C  1.548  -5.928  -6.350 1.00 . A A . 17 CYS CA   1 1 
        5  2431 1 1 17 CYS CB   C  1.196  -4.508  -6.799 1.00 . A A . 17 CYS CB   1 1 
        5  2432 1 1 17 CYS H    H  3.582  -5.364  -6.511 1.00 . A A . 17 CYS H    1 1 
        5  2433 1 1 17 CYS HA   H  1.059  -6.130  -5.409 1.00 . A A . 17 CYS HA   1 1 
        5  2434 1 1 17 CYS HB2  H  2.108  -3.971  -7.015 1.00 . A A . 17 CYS HB2  1 1 
        5  2435 1 1 17 CYS HB3  H  0.594  -4.561  -7.694 1.00 . A A . 17 CYS HB3  1 1 
        5  2436 1 1 17 CYS N    N  2.986  -6.051  -6.143 1.00 . A A . 17 CYS N    1 1 
        5  2437 1 1 17 CYS O    O  1.149  -6.701  -8.589 1.00 . A A . 17 CYS O    1 1 
        5  2438 1 1 17 CYS SG   S  0.268  -3.545  -5.562 1.00 . A A . 17 CYS SG   1 1 
        5  2439 1 1 18 LYS C    C -1.417  -8.837  -8.176 1.00 . A A . 18 LYS C    1 1 
        5  2440 1 1 18 LYS CA   C  0.033  -9.107  -7.787 1.00 . A A . 18 LYS CA   1 1 
        5  2441 1 1 18 LYS CB   C  0.143 -10.474  -7.107 1.00 . A A . 18 LYS CB   1 1 
        5  2442 1 1 18 LYS CD   C  0.391 -12.961  -7.359 1.00 . A A . 18 LYS CD   1 1 
        5  2443 1 1 18 LYS CE   C  1.809 -13.246  -6.891 1.00 . A A . 18 LYS CE   1 1 
        5  2444 1 1 18 LYS CG   C  0.301 -11.628  -8.082 1.00 . A A . 18 LYS CG   1 1 
        5  2445 1 1 18 LYS H    H  0.494  -8.192  -5.935 1.00 . A A . 18 LYS H    1 1 
        5  2446 1 1 18 LYS HA   H  0.638  -9.110  -8.681 1.00 . A A . 18 LYS HA   1 1 
        5  2447 1 1 18 LYS HB2  H  0.999 -10.467  -6.449 1.00 . A A . 18 LYS HB2  1 1 
        5  2448 1 1 18 LYS HB3  H -0.749 -10.644  -6.522 1.00 . A A . 18 LYS HB3  1 1 
        5  2449 1 1 18 LYS HD2  H -0.262 -12.939  -6.499 1.00 . A A . 18 LYS HD2  1 1 
        5  2450 1 1 18 LYS HD3  H  0.078 -13.747  -8.031 1.00 . A A . 18 LYS HD3  1 1 
        5  2451 1 1 18 LYS HE2  H  2.353 -13.715  -7.696 1.00 . A A . 18 LYS HE2  1 1 
        5  2452 1 1 18 LYS HE3  H  2.284 -12.311  -6.632 1.00 . A A . 18 LYS HE3  1 1 
        5  2453 1 1 18 LYS HG2  H -0.552 -11.647  -8.744 1.00 . A A . 18 LYS HG2  1 1 
        5  2454 1 1 18 LYS HG3  H  1.203 -11.479  -8.658 1.00 . A A . 18 LYS HG3  1 1 
        5  2455 1 1 18 LYS HZ1  H  0.868 -14.468  -5.481 1.00 . A A . 18 LYS HZ1  1 1 
        5  2456 1 1 18 LYS HZ2  H  2.215 -13.639  -4.880 1.00 . A A . 18 LYS HZ2  1 1 
        5  2457 1 1 18 LYS HZ3  H  2.428 -14.975  -5.894 1.00 . A A . 18 LYS HZ3  1 1 
        5  2458 1 1 18 LYS N    N  0.539  -8.062  -6.906 1.00 . A A . 18 LYS N    1 1 
        5  2459 1 1 18 LYS NZ   N  1.831 -14.145  -5.703 1.00 . A A . 18 LYS NZ   1 1 
        5  2460 1 1 18 LYS O    O -2.009  -9.580  -8.958 1.00 . A A . 18 LYS O    1 1 
        5  2461 1 1 19 SER C    C -3.434  -6.419  -9.079 1.00 . A A . 19 SER C    1 1 
        5  2462 1 1 19 SER CA   C -3.364  -7.400  -7.913 1.00 . A A . 19 SER CA   1 1 
        5  2463 1 1 19 SER CB   C -4.020  -6.786  -6.674 1.00 . A A . 19 SER CB   1 1 
        5  2464 1 1 19 SER H    H -1.459  -7.214  -7.009 1.00 . A A . 19 SER H    1 1 
        5  2465 1 1 19 SER HA   H -3.897  -8.300  -8.183 1.00 . A A . 19 SER HA   1 1 
        5  2466 1 1 19 SER HB2  H -3.944  -7.479  -5.850 1.00 . A A . 19 SER HB2  1 1 
        5  2467 1 1 19 SER HB3  H -3.512  -5.867  -6.420 1.00 . A A . 19 SER HB3  1 1 
        5  2468 1 1 19 SER HG   H -5.463  -5.738  -7.484 1.00 . A A . 19 SER HG   1 1 
        5  2469 1 1 19 SER N    N -1.983  -7.768  -7.625 1.00 . A A . 19 SER N    1 1 
        5  2470 1 1 19 SER O    O -4.503  -6.182  -9.642 1.00 . A A . 19 SER O    1 1 
        5  2471 1 1 19 SER OG   O -5.388  -6.503  -6.909 1.00 . A A . 19 SER OG   1 1 
        5  2472 1 1 20 SER C    C -1.571  -5.518 -11.761 1.00 . A A . 20 SER C    1 1 
        5  2473 1 1 20 SER CA   C -2.217  -4.890 -10.530 1.00 . A A . 20 SER CA   1 1 
        5  2474 1 1 20 SER CB   C -1.427  -3.652 -10.102 1.00 . A A . 20 SER CB   1 1 
        5  2475 1 1 20 SER H    H -1.468  -6.079  -8.946 1.00 . A A . 20 SER H    1 1 
        5  2476 1 1 20 SER HA   H -3.226  -4.596 -10.778 1.00 . A A . 20 SER HA   1 1 
        5  2477 1 1 20 SER HB2  H -0.817  -3.895  -9.246 1.00 . A A . 20 SER HB2  1 1 
        5  2478 1 1 20 SER HB3  H -0.794  -3.333 -10.917 1.00 . A A . 20 SER HB3  1 1 
        5  2479 1 1 20 SER HG   H -2.024  -2.212  -8.915 1.00 . A A . 20 SER HG   1 1 
        5  2480 1 1 20 SER N    N -2.287  -5.850  -9.434 1.00 . A A . 20 SER N    1 1 
        5  2481 1 1 20 SER O    O -2.260  -5.982 -12.671 1.00 . A A . 20 SER O    1 1 
        5  2482 1 1 20 SER OG   O -2.296  -2.588  -9.755 1.00 . A A . 20 SER OG   1 1 
        5  2483 1 1 21 LYS C    C  1.935  -6.417 -12.497 1.00 . A A . 21 LYS C    1 1 
        5  2484 1 1 21 LYS CA   C  0.499  -6.101 -12.902 1.00 . A A . 21 LYS CA   1 1 
        5  2485 1 1 21 LYS CB   C  0.494  -5.137 -14.090 1.00 . A A . 21 LYS CB   1 1 
        5  2486 1 1 21 LYS CD   C -0.531  -2.869 -13.751 1.00 . A A . 21 LYS CD   1 1 
        5  2487 1 1 21 LYS CE   C -0.876  -2.461 -15.174 1.00 . A A . 21 LYS CE   1 1 
        5  2488 1 1 21 LYS CG   C  0.747  -3.691 -13.702 1.00 . A A . 21 LYS CG   1 1 
        5  2489 1 1 21 LYS H    H  0.252  -5.145 -11.029 1.00 . A A . 21 LYS H    1 1 
        5  2490 1 1 21 LYS HA   H  0.009  -7.018 -13.191 1.00 . A A . 21 LYS HA   1 1 
        5  2491 1 1 21 LYS HB2  H  1.261  -5.440 -14.788 1.00 . A A . 21 LYS HB2  1 1 
        5  2492 1 1 21 LYS HB3  H -0.468  -5.194 -14.580 1.00 . A A . 21 LYS HB3  1 1 
        5  2493 1 1 21 LYS HD2  H -1.343  -3.457 -13.349 1.00 . A A . 21 LYS HD2  1 1 
        5  2494 1 1 21 LYS HD3  H -0.398  -1.979 -13.152 1.00 . A A . 21 LYS HD3  1 1 
        5  2495 1 1 21 LYS HE2  H -0.533  -3.230 -15.849 1.00 . A A . 21 LYS HE2  1 1 
        5  2496 1 1 21 LYS HE3  H -1.949  -2.363 -15.256 1.00 . A A . 21 LYS HE3  1 1 
        5  2497 1 1 21 LYS HG2  H  1.142  -3.661 -12.697 1.00 . A A . 21 LYS HG2  1 1 
        5  2498 1 1 21 LYS HG3  H  1.465  -3.264 -14.387 1.00 . A A . 21 LYS HG3  1 1 
        5  2499 1 1 21 LYS HZ1  H  0.443  -1.315 -16.319 1.00 . A A . 21 LYS HZ1  1 1 
        5  2500 1 1 21 LYS HZ2  H  0.256  -0.762 -14.731 1.00 . A A . 21 LYS HZ2  1 1 
        5  2501 1 1 21 LYS HZ3  H -0.965  -0.493 -15.870 1.00 . A A . 21 LYS HZ3  1 1 
        5  2502 1 1 21 LYS N    N -0.243  -5.530 -11.784 1.00 . A A . 21 LYS N    1 1 
        5  2503 1 1 21 LYS NZ   N -0.241  -1.167 -15.551 1.00 . A A . 21 LYS NZ   1 1 
        5  2504 1 1 21 LYS O    O  2.803  -6.614 -13.349 1.00 . A A . 21 LYS O    1 1 
        5  2505 1 1 22 LEU C    C  3.596  -8.199 -10.173 1.00 . A A . 22 LEU C    1 1 
        5  2506 1 1 22 LEU CA   C  3.512  -6.760 -10.674 1.00 . A A . 22 LEU CA   1 1 
        5  2507 1 1 22 LEU CB   C  3.866  -5.793  -9.543 1.00 . A A . 22 LEU CB   1 1 
        5  2508 1 1 22 LEU CD1  C  4.030  -3.444  -8.682 1.00 . A A . 22 LEU CD1  1 1 
        5  2509 1 1 22 LEU CD2  C  3.678  -3.857 -11.124 1.00 . A A . 22 LEU CD2  1 1 
        5  2510 1 1 22 LEU CG   C  3.383  -4.353  -9.716 1.00 . A A . 22 LEU CG   1 1 
        5  2511 1 1 22 LEU H    H  1.449  -6.300 -10.562 1.00 . A A . 22 LEU H    1 1 
        5  2512 1 1 22 LEU HA   H  4.217  -6.631 -11.481 1.00 . A A . 22 LEU HA   1 1 
        5  2513 1 1 22 LEU HB2  H  3.435  -6.178  -8.632 1.00 . A A . 22 LEU HB2  1 1 
        5  2514 1 1 22 LEU HB3  H  4.942  -5.773  -9.451 1.00 . A A . 22 LEU HB3  1 1 
        5  2515 1 1 22 LEU HD11 H  5.036  -3.205  -8.993 1.00 . A A . 22 LEU HD11 1 1 
        5  2516 1 1 22 LEU HD12 H  4.059  -3.949  -7.728 1.00 . A A . 22 LEU HD12 1 1 
        5  2517 1 1 22 LEU HD13 H  3.454  -2.535  -8.591 1.00 . A A . 22 LEU HD13 1 1 
        5  2518 1 1 22 LEU HD21 H  4.598  -4.299 -11.476 1.00 . A A . 22 LEU HD21 1 1 
        5  2519 1 1 22 LEU HD22 H  3.777  -2.781 -11.113 1.00 . A A . 22 LEU HD22 1 1 
        5  2520 1 1 22 LEU HD23 H  2.868  -4.137 -11.782 1.00 . A A . 22 LEU HD23 1 1 
        5  2521 1 1 22 LEU HG   H  2.312  -4.318  -9.566 1.00 . A A . 22 LEU HG   1 1 
        5  2522 1 1 22 LEU N    N  2.180  -6.466 -11.192 1.00 . A A . 22 LEU N    1 1 
        5  2523 1 1 22 LEU O    O  2.987  -8.552  -9.163 1.00 . A A . 22 LEU O    1 1 
        5  2524 1 1 23 VAL C    C  5.991 -10.830 -10.541 1.00 . A A . 23 VAL C    1 1 
        5  2525 1 1 23 VAL CA   C  4.522 -10.424 -10.512 1.00 . A A . 23 VAL CA   1 1 
        5  2526 1 1 23 VAL CB   C  3.725 -11.353 -11.446 1.00 . A A . 23 VAL CB   1 1 
        5  2527 1 1 23 VAL CG1  C  3.736 -12.780 -10.918 1.00 . A A . 23 VAL CG1  1 1 
        5  2528 1 1 23 VAL CG2  C  2.300 -10.848 -11.611 1.00 . A A . 23 VAL CG2  1 1 
        5  2529 1 1 23 VAL H    H  4.815  -8.684 -11.681 1.00 . A A . 23 VAL H    1 1 
        5  2530 1 1 23 VAL HA   H  4.144 -10.549  -9.507 1.00 . A A . 23 VAL HA   1 1 
        5  2531 1 1 23 VAL HB   H  4.201 -11.349 -12.416 1.00 . A A . 23 VAL HB   1 1 
        5  2532 1 1 23 VAL HG11 H  4.667 -13.257 -11.190 1.00 . A A . 23 VAL HG11 1 1 
        5  2533 1 1 23 VAL HG12 H  3.638 -12.766  -9.842 1.00 . A A . 23 VAL HG12 1 1 
        5  2534 1 1 23 VAL HG13 H  2.912 -13.329 -11.348 1.00 . A A . 23 VAL HG13 1 1 
        5  2535 1 1 23 VAL HG21 H  1.913 -10.541 -10.651 1.00 . A A . 23 VAL HG21 1 1 
        5  2536 1 1 23 VAL HG22 H  2.293 -10.007 -12.289 1.00 . A A . 23 VAL HG22 1 1 
        5  2537 1 1 23 VAL HG23 H  1.681 -11.638 -12.012 1.00 . A A . 23 VAL HG23 1 1 
        5  2538 1 1 23 VAL N    N  4.355  -9.025 -10.885 1.00 . A A . 23 VAL N    1 1 
        5  2539 1 1 23 VAL O    O  6.692 -10.592 -11.525 1.00 . A A . 23 VAL O    1 1 
        5  2540 1 1 24 CYS C    C  8.205 -12.796 -10.523 1.00 . A A . 24 CYS C    1 1 
        5  2541 1 1 24 CYS CA   C  7.838 -11.883  -9.356 1.00 . A A . 24 CYS CA   1 1 
        5  2542 1 1 24 CYS CB   C  8.070 -12.612  -8.032 1.00 . A A . 24 CYS CB   1 1 
        5  2543 1 1 24 CYS H    H  5.844 -11.604  -8.703 1.00 . A A . 24 CYS H    1 1 
        5  2544 1 1 24 CYS HA   H  8.468 -11.007  -9.390 1.00 . A A . 24 CYS HA   1 1 
        5  2545 1 1 24 CYS HB2  H  7.741 -11.981  -7.220 1.00 . A A . 24 CYS HB2  1 1 
        5  2546 1 1 24 CYS HB3  H  7.493 -13.525  -8.027 1.00 . A A . 24 CYS HB3  1 1 
        5  2547 1 1 24 CYS N    N  6.452 -11.443  -9.456 1.00 . A A . 24 CYS N    1 1 
        5  2548 1 1 24 CYS O    O  7.794 -13.955 -10.570 1.00 . A A . 24 CYS O    1 1 
        5  2549 1 1 24 CYS SG   S  9.810 -13.052  -7.719 1.00 . A A . 24 CYS SG   1 1 
        5  2550 1 1 25 SER C    C  9.987 -14.374 -12.217 1.00 . A A . 25 SER C    1 1 
        5  2551 1 1 25 SER CA   C  9.400 -13.028 -12.631 1.00 . A A . 25 SER CA   1 1 
        5  2552 1 1 25 SER CB   C 10.429 -12.238 -13.442 1.00 . A A . 25 SER CB   1 1 
        5  2553 1 1 25 SER H    H  9.275 -11.333 -11.368 1.00 . A A . 25 SER H    1 1 
        5  2554 1 1 25 SER HA   H  8.528 -13.202 -13.244 1.00 . A A . 25 SER HA   1 1 
        5  2555 1 1 25 SER HB2  H 10.286 -11.182 -13.269 1.00 . A A . 25 SER HB2  1 1 
        5  2556 1 1 25 SER HB3  H 11.424 -12.522 -13.130 1.00 . A A . 25 SER HB3  1 1 
        5  2557 1 1 25 SER HG   H  9.542 -12.008 -15.173 1.00 . A A . 25 SER HG   1 1 
        5  2558 1 1 25 SER N    N  8.980 -12.263 -11.462 1.00 . A A . 25 SER N    1 1 
        5  2559 1 1 25 SER O    O 10.515 -14.521 -11.115 1.00 . A A . 25 SER O    1 1 
        5  2560 1 1 25 SER OG   O 10.293 -12.496 -14.828 1.00 . A A . 25 SER OG   1 1 
        5  2561 1 1 26 ARG C    C 11.825 -16.844 -13.387 1.00 . A A . 26 ARG C    1 1 
        5  2562 1 1 26 ARG CA   C 10.410 -16.689 -12.838 1.00 . A A . 26 ARG CA   1 1 
        5  2563 1 1 26 ARG CB   C  9.495 -17.750 -13.452 1.00 . A A . 26 ARG CB   1 1 
        5  2564 1 1 26 ARG CD   C  7.834 -18.065 -11.592 1.00 . A A . 26 ARG CD   1 1 
        5  2565 1 1 26 ARG CG   C  8.040 -17.618 -13.031 1.00 . A A . 26 ARG CG   1 1 
        5  2566 1 1 26 ARG CZ   C  5.586 -19.060 -11.633 1.00 . A A . 26 ARG CZ   1 1 
        5  2567 1 1 26 ARG H    H  9.458 -15.176 -13.971 1.00 . A A . 26 ARG H    1 1 
        5  2568 1 1 26 ARG HA   H 10.435 -16.824 -11.767 1.00 . A A . 26 ARG HA   1 1 
        5  2569 1 1 26 ARG HB2  H  9.543 -17.672 -14.528 1.00 . A A . 26 ARG HB2  1 1 
        5  2570 1 1 26 ARG HB3  H  9.846 -18.727 -13.154 1.00 . A A . 26 ARG HB3  1 1 
        5  2571 1 1 26 ARG HD2  H  8.257 -19.051 -11.472 1.00 . A A . 26 ARG HD2  1 1 
        5  2572 1 1 26 ARG HD3  H  8.343 -17.373 -10.938 1.00 . A A . 26 ARG HD3  1 1 
        5  2573 1 1 26 ARG HE   H  6.076 -17.391 -10.657 1.00 . A A . 26 ARG HE   1 1 
        5  2574 1 1 26 ARG HG2  H  7.742 -16.584 -13.121 1.00 . A A . 26 ARG HG2  1 1 
        5  2575 1 1 26 ARG HG3  H  7.430 -18.229 -13.680 1.00 . A A . 26 ARG HG3  1 1 
        5  2576 1 1 26 ARG HH11 H  6.982 -20.068 -12.690 1.00 . A A . 26 ARG HH11 1 1 
        5  2577 1 1 26 ARG HH12 H  5.393 -20.759 -12.711 1.00 . A A . 26 ARG HH12 1 1 
        5  2578 1 1 26 ARG HH21 H  3.980 -18.291 -10.677 1.00 . A A . 26 ARG HH21 1 1 
        5  2579 1 1 26 ARG HH22 H  3.686 -19.746 -11.566 1.00 . A A . 26 ARG HH22 1 1 
        5  2580 1 1 26 ARG N    N  9.890 -15.354 -13.110 1.00 . A A . 26 ARG N    1 1 
        5  2581 1 1 26 ARG NE   N  6.420 -18.108 -11.229 1.00 . A A . 26 ARG NE   1 1 
        5  2582 1 1 26 ARG NH1  N  6.023 -20.043 -12.409 1.00 . A A . 26 ARG NH1  1 1 
        5  2583 1 1 26 ARG NH2  N  4.313 -19.030 -11.261 1.00 . A A . 26 ARG NH2  1 1 
        5  2584 1 1 26 ARG O    O 12.735 -17.273 -12.677 1.00 . A A . 26 ARG O    1 1 
        5  2585 1 1 27 LYS C    C 14.333 -15.709 -14.592 1.00 . A A . 27 LYS C    1 1 
        5  2586 1 1 27 LYS CA   C 13.308 -16.588 -15.301 1.00 . A A . 27 LYS CA   1 1 
        5  2587 1 1 27 LYS CB   C 13.203 -16.184 -16.773 1.00 . A A . 27 LYS CB   1 1 
        5  2588 1 1 27 LYS CD   C 12.714 -14.312 -18.375 1.00 . A A . 27 LYS CD   1 1 
        5  2589 1 1 27 LYS CE   C 12.063 -15.150 -19.464 1.00 . A A . 27 LYS CE   1 1 
        5  2590 1 1 27 LYS CG   C 12.445 -14.886 -16.994 1.00 . A A . 27 LYS CG   1 1 
        5  2591 1 1 27 LYS H    H 11.240 -16.155 -15.170 1.00 . A A . 27 LYS H    1 1 
        5  2592 1 1 27 LYS HA   H 13.631 -17.617 -15.241 1.00 . A A . 27 LYS HA   1 1 
        5  2593 1 1 27 LYS HB2  H 14.199 -16.067 -17.173 1.00 . A A . 27 LYS HB2  1 1 
        5  2594 1 1 27 LYS HB3  H 12.696 -16.969 -17.314 1.00 . A A . 27 LYS HB3  1 1 
        5  2595 1 1 27 LYS HD2  H 12.316 -13.309 -18.422 1.00 . A A . 27 LYS HD2  1 1 
        5  2596 1 1 27 LYS HD3  H 13.781 -14.286 -18.542 1.00 . A A . 27 LYS HD3  1 1 
        5  2597 1 1 27 LYS HE2  H 12.168 -16.193 -19.208 1.00 . A A . 27 LYS HE2  1 1 
        5  2598 1 1 27 LYS HE3  H 11.014 -14.896 -19.517 1.00 . A A . 27 LYS HE3  1 1 
        5  2599 1 1 27 LYS HG2  H 11.386 -15.077 -16.896 1.00 . A A . 27 LYS HG2  1 1 
        5  2600 1 1 27 LYS HG3  H 12.754 -14.168 -16.248 1.00 . A A . 27 LYS HG3  1 1 
        5  2601 1 1 27 LYS HZ1  H 12.257 -14.081 -21.248 1.00 . A A . 27 LYS HZ1  1 1 
        5  2602 1 1 27 LYS HZ2  H 12.546 -15.740 -21.409 1.00 . A A . 27 LYS HZ2  1 1 
        5  2603 1 1 27 LYS HZ3  H 13.707 -14.745 -20.686 1.00 . A A . 27 LYS HZ3  1 1 
        5  2604 1 1 27 LYS N    N 12.004 -16.490 -14.655 1.00 . A A . 27 LYS N    1 1 
        5  2605 1 1 27 LYS NZ   N 12.687 -14.912 -20.795 1.00 . A A . 27 LYS NZ   1 1 
        5  2606 1 1 27 LYS O    O 15.501 -16.078 -14.463 1.00 . A A . 27 LYS O    1 1 
        5  2607 1 1 28 THR C    C 14.415 -13.524 -11.957 1.00 . A A . 28 THR C    1 1 
        5  2608 1 1 28 THR CA   C 14.768 -13.611 -13.437 1.00 . A A . 28 THR CA   1 1 
        5  2609 1 1 28 THR CB   C 14.694 -12.202 -14.055 1.00 . A A . 28 THR CB   1 1 
        5  2610 1 1 28 THR CG2  C 14.977 -12.250 -15.548 1.00 . A A . 28 THR CG2  1 1 
        5  2611 1 1 28 THR H    H 12.948 -14.305 -14.266 1.00 . A A . 28 THR H    1 1 
        5  2612 1 1 28 THR HA   H 15.781 -13.972 -13.535 1.00 . A A . 28 THR HA   1 1 
        5  2613 1 1 28 THR HB   H 15.439 -11.579 -13.582 1.00 . A A . 28 THR HB   1 1 
        5  2614 1 1 28 THR HG1  H 13.354 -11.286 -12.934 1.00 . A A . 28 THR HG1  1 1 
        5  2615 1 1 28 THR HG21 H 16.026 -12.448 -15.709 1.00 . A A . 28 THR HG21 1 1 
        5  2616 1 1 28 THR HG22 H 14.717 -11.302 -15.995 1.00 . A A . 28 THR HG22 1 1 
        5  2617 1 1 28 THR HG23 H 14.389 -13.035 -16.001 1.00 . A A . 28 THR HG23 1 1 
        5  2618 1 1 28 THR N    N 13.889 -14.543 -14.133 1.00 . A A . 28 THR N    1 1 
        5  2619 1 1 28 THR O    O 13.420 -14.097 -11.511 1.00 . A A . 28 THR O    1 1 
        5  2620 1 1 28 THR OG1  O 13.399 -11.635 -13.828 1.00 . A A . 28 THR OG1  1 1 
        5  2621 1 1 29 ARG C    C 14.318 -11.313  -9.473 1.00 . A A . 29 ARG C    1 1 
        5  2622 1 1 29 ARG CA   C 15.009 -12.641  -9.768 1.00 . A A . 29 ARG CA   1 1 
        5  2623 1 1 29 ARG CB   C 16.335 -12.718  -9.009 1.00 . A A . 29 ARG CB   1 1 
        5  2624 1 1 29 ARG CD   C 17.546 -13.433  -6.926 1.00 . A A . 29 ARG CD   1 1 
        5  2625 1 1 29 ARG CG   C 16.190 -13.209  -7.578 1.00 . A A . 29 ARG CG   1 1 
        5  2626 1 1 29 ARG CZ   C 19.458 -14.966  -7.123 1.00 . A A . 29 ARG CZ   1 1 
        5  2627 1 1 29 ARG H    H 16.011 -12.370 -11.612 1.00 . A A . 29 ARG H    1 1 
        5  2628 1 1 29 ARG HA   H 14.370 -13.447  -9.440 1.00 . A A . 29 ARG HA   1 1 
        5  2629 1 1 29 ARG HB2  H 16.998 -13.391  -9.532 1.00 . A A . 29 ARG HB2  1 1 
        5  2630 1 1 29 ARG HB3  H 16.780 -11.734  -8.986 1.00 . A A . 29 ARG HB3  1 1 
        5  2631 1 1 29 ARG HD2  H 18.160 -12.561  -7.094 1.00 . A A . 29 ARG HD2  1 1 
        5  2632 1 1 29 ARG HD3  H 17.401 -13.573  -5.865 1.00 . A A . 29 ARG HD3  1 1 
        5  2633 1 1 29 ARG HE   H 17.743 -15.148  -8.126 1.00 . A A . 29 ARG HE   1 1 
        5  2634 1 1 29 ARG HG2  H 15.646 -12.471  -7.007 1.00 . A A . 29 ARG HG2  1 1 
        5  2635 1 1 29 ARG HG3  H 15.643 -14.140  -7.580 1.00 . A A . 29 ARG HG3  1 1 
        5  2636 1 1 29 ARG HH11 H 19.723 -13.437  -5.829 1.00 . A A . 29 ARG HH11 1 1 
        5  2637 1 1 29 ARG HH12 H 21.063 -14.525  -5.977 1.00 . A A . 29 ARG HH12 1 1 
        5  2638 1 1 29 ARG HH21 H 19.501 -16.587  -8.330 1.00 . A A . 29 ARG HH21 1 1 
        5  2639 1 1 29 ARG HH22 H 20.937 -16.315  -7.401 1.00 . A A . 29 ARG HH22 1 1 
        5  2640 1 1 29 ARG N    N 15.235 -12.803 -11.199 1.00 . A A . 29 ARG N    1 1 
        5  2641 1 1 29 ARG NE   N 18.227 -14.604  -7.470 1.00 . A A . 29 ARG NE   1 1 
        5  2642 1 1 29 ARG NH1  N 20.138 -14.250  -6.237 1.00 . A A . 29 ARG NH1  1 1 
        5  2643 1 1 29 ARG NH2  N 20.011 -16.045  -7.662 1.00 . A A . 29 ARG NH2  1 1 
        5  2644 1 1 29 ARG O    O 13.963 -11.027  -8.330 1.00 . A A . 29 ARG O    1 1 
        5  2645 1 1 30 TRP C    C 12.026  -9.274 -10.808 1.00 . A A . 30 TRP C    1 1 
        5  2646 1 1 30 TRP CA   C 13.483  -9.208 -10.364 1.00 . A A . 30 TRP CA   1 1 
        5  2647 1 1 30 TRP CB   C 14.229  -8.147 -11.174 1.00 . A A . 30 TRP CB   1 1 
        5  2648 1 1 30 TRP CD1  C 13.515  -8.754 -13.560 1.00 . A A . 30 TRP CD1  1 1 
        5  2649 1 1 30 TRP CD2  C 15.730  -8.785 -13.225 1.00 . A A . 30 TRP CD2  1 1 
        5  2650 1 1 30 TRP CE2  C 15.473  -9.134 -14.565 1.00 . A A . 30 TRP CE2  1 1 
        5  2651 1 1 30 TRP CE3  C 17.055  -8.737 -12.784 1.00 . A A . 30 TRP CE3  1 1 
        5  2652 1 1 30 TRP CG   C 14.464  -8.545 -12.600 1.00 . A A . 30 TRP CG   1 1 
        5  2653 1 1 30 TRP CH2  C 17.780  -9.378 -15.006 1.00 . A A . 30 TRP CH2  1 1 
        5  2654 1 1 30 TRP CZ2  C 16.492  -9.433 -15.465 1.00 . A A . 30 TRP CZ2  1 1 
        5  2655 1 1 30 TRP CZ3  C 18.065  -9.035 -13.678 1.00 . A A . 30 TRP CZ3  1 1 
        5  2656 1 1 30 TRP H    H 14.436 -10.790 -11.399 1.00 . A A . 30 TRP H    1 1 
        5  2657 1 1 30 TRP HA   H 13.516  -8.939  -9.318 1.00 . A A . 30 TRP HA   1 1 
        5  2658 1 1 30 TRP HB2  H 13.655  -7.233 -11.174 1.00 . A A . 30 TRP HB2  1 1 
        5  2659 1 1 30 TRP HB3  H 15.190  -7.965 -10.715 1.00 . A A . 30 TRP HB3  1 1 
        5  2660 1 1 30 TRP HD1  H 12.453  -8.653 -13.397 1.00 . A A . 30 TRP HD1  1 1 
        5  2661 1 1 30 TRP HE1  H 13.645  -9.308 -15.581 1.00 . A A . 30 TRP HE1  1 1 
        5  2662 1 1 30 TRP HE3  H 17.295  -8.474 -11.764 1.00 . A A . 30 TRP HE3  1 1 
        5  2663 1 1 30 TRP HH2  H 18.601  -9.603 -15.669 1.00 . A A . 30 TRP HH2  1 1 
        5  2664 1 1 30 TRP HZ2  H 16.288  -9.699 -16.492 1.00 . A A . 30 TRP HZ2  1 1 
        5  2665 1 1 30 TRP HZ3  H 19.096  -9.003 -13.355 1.00 . A A . 30 TRP HZ3  1 1 
        5  2666 1 1 30 TRP N    N 14.131 -10.507 -10.511 1.00 . A A . 30 TRP N    1 1 
        5  2667 1 1 30 TRP NE1  N 14.115  -9.108 -14.744 1.00 . A A . 30 TRP NE1  1 1 
        5  2668 1 1 30 TRP O    O 11.678 -10.023 -11.722 1.00 . A A . 30 TRP O    1 1 
        5  2669 1 1 31 CYS C    C  9.539  -7.945 -11.908 1.00 . A A . 31 CYS C    1 1 
        5  2670 1 1 31 CYS CA   C  9.757  -8.453 -10.486 1.00 . A A . 31 CYS CA   1 1 
        5  2671 1 1 31 CYS CB   C  9.003  -7.564  -9.494 1.00 . A A . 31 CYS CB   1 1 
        5  2672 1 1 31 CYS H    H 11.514  -7.909  -9.439 1.00 . A A . 31 CYS H    1 1 
        5  2673 1 1 31 CYS HA   H  9.377  -9.460 -10.414 1.00 . A A . 31 CYS HA   1 1 
        5  2674 1 1 31 CYS HB2  H  9.716  -6.971  -8.940 1.00 . A A . 31 CYS HB2  1 1 
        5  2675 1 1 31 CYS HB3  H  8.343  -6.907 -10.041 1.00 . A A . 31 CYS HB3  1 1 
        5  2676 1 1 31 CYS N    N 11.177  -8.485 -10.158 1.00 . A A . 31 CYS N    1 1 
        5  2677 1 1 31 CYS O    O 10.233  -7.040 -12.369 1.00 . A A . 31 CYS O    1 1 
        5  2678 1 1 31 CYS SG   S  7.995  -8.485  -8.288 1.00 . A A . 31 CYS SG   1 1 
        5  2679 1 1 32 ALA C    C  6.755  -7.967 -14.159 1.00 . A A . 32 ALA C    1 1 
        5  2680 1 1 32 ALA CA   C  8.257  -8.143 -13.968 1.00 . A A . 32 ALA CA   1 1 
        5  2681 1 1 32 ALA CB   C  8.799  -9.172 -14.949 1.00 . A A . 32 ALA CB   1 1 
        5  2682 1 1 32 ALA H    H  8.050  -9.252 -12.178 1.00 . A A . 32 ALA H    1 1 
        5  2683 1 1 32 ALA HA   H  8.748  -7.201 -14.164 1.00 . A A . 32 ALA HA   1 1 
        5  2684 1 1 32 ALA HB1  H  8.143 -10.029 -14.969 1.00 . A A . 32 ALA HB1  1 1 
        5  2685 1 1 32 ALA HB2  H  8.853  -8.735 -15.935 1.00 . A A . 32 ALA HB2  1 1 
        5  2686 1 1 32 ALA HB3  H  9.786  -9.481 -14.637 1.00 . A A . 32 ALA HB3  1 1 
        5  2687 1 1 32 ALA N    N  8.569  -8.536 -12.599 1.00 . A A . 32 ALA N    1 1 
        5  2688 1 1 32 ALA O    O  5.980  -8.082 -13.209 1.00 . A A . 32 ALA O    1 1 
        5  2689 1 1 33 TYR C    C  4.400  -8.655 -16.536 1.00 . A A . 33 TYR C    1 1 
        5  2690 1 1 33 TYR CA   C  4.939  -7.492 -15.708 1.00 . A A . 33 TYR CA   1 1 
        5  2691 1 1 33 TYR CB   C  4.742  -6.178 -16.466 1.00 . A A . 33 TYR CB   1 1 
        5  2692 1 1 33 TYR CD1  C  5.657  -6.781 -18.741 1.00 . A A . 33 TYR CD1  1 1 
        5  2693 1 1 33 TYR CD2  C  6.696  -5.000 -17.547 1.00 . A A . 33 TYR CD2  1 1 
        5  2694 1 1 33 TYR CE1  C  6.545  -6.607 -19.784 1.00 . A A . 33 TYR CE1  1 1 
        5  2695 1 1 33 TYR CE2  C  7.588  -4.817 -18.586 1.00 . A A . 33 TYR CE2  1 1 
        5  2696 1 1 33 TYR CG   C  5.716  -5.983 -17.605 1.00 . A A . 33 TYR CG   1 1 
        5  2697 1 1 33 TYR CZ   C  7.509  -5.624 -19.702 1.00 . A A . 33 TYR CZ   1 1 
        5  2698 1 1 33 TYR H    H  7.014  -7.608 -16.109 1.00 . A A . 33 TYR H    1 1 
        5  2699 1 1 33 TYR HA   H  4.394  -7.444 -14.777 1.00 . A A . 33 TYR HA   1 1 
        5  2700 1 1 33 TYR HB2  H  3.744  -6.153 -16.876 1.00 . A A . 33 TYR HB2  1 1 
        5  2701 1 1 33 TYR HB3  H  4.864  -5.353 -15.779 1.00 . A A . 33 TYR HB3  1 1 
        5  2702 1 1 33 TYR HD1  H  4.900  -7.550 -18.802 1.00 . A A . 33 TYR HD1  1 1 
        5  2703 1 1 33 TYR HD2  H  6.756  -4.369 -16.671 1.00 . A A . 33 TYR HD2  1 1 
        5  2704 1 1 33 TYR HE1  H  6.483  -7.239 -20.658 1.00 . A A . 33 TYR HE1  1 1 
        5  2705 1 1 33 TYR HE2  H  8.344  -4.048 -18.522 1.00 . A A . 33 TYR HE2  1 1 
        5  2706 1 1 33 TYR HH   H  8.343  -6.196 -21.337 1.00 . A A . 33 TYR HH   1 1 
        5  2707 1 1 33 TYR N    N  6.349  -7.687 -15.393 1.00 . A A . 33 TYR N    1 1 
        5  2708 1 1 33 TYR O    O  3.193  -8.889 -16.583 1.00 . A A . 33 TYR O    1 1 
        5  2709 1 1 33 TYR OH   O  8.396  -5.447 -20.739 1.00 . A A . 33 TYR OH   1 1 
        5  2710 1 1 34 GLN C    C  4.096 -11.519 -17.210 1.00 . A A . 34 GLN C    1 1 
        5  2711 1 1 34 GLN CA   C  4.921 -10.518 -18.012 1.00 . A A . 34 GLN CA   1 1 
        5  2712 1 1 34 GLN CB   C  6.164 -11.203 -18.583 1.00 . A A . 34 GLN CB   1 1 
        5  2713 1 1 34 GLN CD   C  6.615 -10.289 -20.894 1.00 . A A . 34 GLN CD   1 1 
        5  2714 1 1 34 GLN CG   C  7.027 -10.287 -19.435 1.00 . A A . 34 GLN CG   1 1 
        5  2715 1 1 34 GLN H    H  6.252  -9.142 -17.109 1.00 . A A . 34 GLN H    1 1 
        5  2716 1 1 34 GLN HA   H  4.319 -10.147 -18.828 1.00 . A A . 34 GLN HA   1 1 
        5  2717 1 1 34 GLN HB2  H  6.765 -11.570 -17.764 1.00 . A A . 34 GLN HB2  1 1 
        5  2718 1 1 34 GLN HB3  H  5.852 -12.038 -19.193 1.00 . A A . 34 GLN HB3  1 1 
        5  2719 1 1 34 GLN HE21 H  8.354  -9.476 -21.411 1.00 . A A . 34 GLN HE21 1 1 
        5  2720 1 1 34 GLN HE22 H  7.258  -9.793 -22.708 1.00 . A A . 34 GLN HE22 1 1 
        5  2721 1 1 34 GLN HG2  H  6.944  -9.280 -19.055 1.00 . A A . 34 GLN HG2  1 1 
        5  2722 1 1 34 GLN HG3  H  8.054 -10.614 -19.365 1.00 . A A . 34 GLN HG3  1 1 
        5  2723 1 1 34 GLN N    N  5.305  -9.379 -17.186 1.00 . A A . 34 GLN N    1 1 
        5  2724 1 1 34 GLN NE2  N  7.498  -9.803 -21.759 1.00 . A A . 34 GLN NE2  1 1 
        5  2725 1 1 34 GLN O    O  3.906 -11.356 -16.004 1.00 . A A . 34 GLN O    1 1 
        5  2726 1 1 34 GLN OE1  O  5.516 -10.722 -21.241 1.00 . A A . 34 GLN OE1  1 1 
        5  2727 1 1 35 ILE C    C  3.425 -14.962 -17.422 1.00 . A A . 35 ILE C    1 1 
        5  2728 1 1 35 ILE CA   C  2.806 -13.581 -17.236 1.00 . A A . 35 ILE CA   1 1 
        5  2729 1 1 35 ILE CB   C  1.365 -13.598 -17.780 1.00 . A A . 35 ILE CB   1 1 
        5  2730 1 1 35 ILE CD1  C  1.025 -11.413 -19.040 1.00 . A A . 35 ILE CD1  1 1 
        5  2731 1 1 35 ILE CG1  C  0.774 -12.187 -17.765 1.00 . A A . 35 ILE CG1  1 1 
        5  2732 1 1 35 ILE CG2  C  0.502 -14.549 -16.964 1.00 . A A . 35 ILE CG2  1 1 
        5  2733 1 1 35 ILE H    H  3.795 -12.628 -18.845 1.00 . A A . 35 ILE H    1 1 
        5  2734 1 1 35 ILE HA   H  2.768 -13.355 -16.180 1.00 . A A . 35 ILE HA   1 1 
        5  2735 1 1 35 ILE HB   H  1.393 -13.958 -18.797 1.00 . A A . 35 ILE HB   1 1 
        5  2736 1 1 35 ILE HD11 H  0.230 -10.697 -19.189 1.00 . A A . 35 ILE HD11 1 1 
        5  2737 1 1 35 ILE HD12 H  1.968 -10.891 -18.965 1.00 . A A . 35 ILE HD12 1 1 
        5  2738 1 1 35 ILE HD13 H  1.055 -12.095 -19.876 1.00 . A A . 35 ILE HD13 1 1 
        5  2739 1 1 35 ILE HG12 H -0.293 -12.252 -17.622 1.00 . A A . 35 ILE HG12 1 1 
        5  2740 1 1 35 ILE HG13 H  1.210 -11.631 -16.947 1.00 . A A . 35 ILE HG13 1 1 
        5  2741 1 1 35 ILE HG21 H -0.531 -14.440 -17.259 1.00 . A A . 35 ILE HG21 1 1 
        5  2742 1 1 35 ILE HG22 H  0.820 -15.565 -17.142 1.00 . A A . 35 ILE HG22 1 1 
        5  2743 1 1 35 ILE HG23 H  0.604 -14.317 -15.915 1.00 . A A . 35 ILE HG23 1 1 
        5  2744 1 1 35 ILE N    N  3.609 -12.553 -17.886 1.00 . A A . 35 ILE N    1 1 
        5  2745 1 1 35 ILE O    O  3.952 -15.550 -16.478 1.00 . A A . 35 ILE O    1 1 
        6  2746 1 1  1 GLU C    C  2.822  -1.361  -1.403 1.00 . A A .  1 GLU C    1 1 
        6  2747 1 1  1 GLU CA   C  2.148  -0.028  -1.090 1.00 . A A .  1 GLU CA   1 1 
        6  2748 1 1  1 GLU CB   C  0.652  -0.243  -0.856 1.00 . A A .  1 GLU CB   1 1 
        6  2749 1 1  1 GLU CD   C -1.506  -0.826  -2.033 1.00 . A A .  1 GLU CD   1 1 
        6  2750 1 1  1 GLU CG   C -0.017  -1.088  -1.928 1.00 . A A .  1 GLU CG   1 1 
        6  2751 1 1  1 GLU H1   H  1.796   0.880  -2.970 1.00 . A A .  1 GLU H1   1 1 
        6  2752 1 1  1 GLU HA   H  2.588   0.382  -0.193 1.00 . A A .  1 GLU HA   1 1 
        6  2753 1 1  1 GLU HB2  H  0.515  -0.732   0.097 1.00 . A A .  1 GLU HB2  1 1 
        6  2754 1 1  1 GLU HB3  H  0.162   0.720  -0.830 1.00 . A A .  1 GLU HB3  1 1 
        6  2755 1 1  1 GLU HG2  H  0.440  -0.866  -2.880 1.00 . A A .  1 GLU HG2  1 1 
        6  2756 1 1  1 GLU HG3  H  0.135  -2.131  -1.691 1.00 . A A .  1 GLU HG3  1 1 
        6  2757 1 1  1 GLU N    N  2.361   0.929  -2.170 1.00 . A A .  1 GLU N    1 1 
        6  2758 1 1  1 GLU O    O  3.056  -2.176  -0.511 1.00 . A A .  1 GLU O    1 1 
        6  2759 1 1  1 GLU OE1  O -1.913   0.346  -1.892 1.00 . A A .  1 GLU OE1  1 1 
        6  2760 1 1  1 GLU OE2  O -2.265  -1.793  -2.255 1.00 . A A .  1 GLU OE2  1 1 
        6  2761 1 1  2 CYS C    C  5.103  -2.513  -3.806 1.00 . A A .  2 CYS C    1 1 
        6  2762 1 1  2 CYS CA   C  3.777  -2.809  -3.111 1.00 . A A .  2 CYS CA   1 1 
        6  2763 1 1  2 CYS CB   C  2.857  -3.586  -4.054 1.00 . A A .  2 CYS CB   1 1 
        6  2764 1 1  2 CYS H    H  2.919  -0.887  -3.344 1.00 . A A .  2 CYS H    1 1 
        6  2765 1 1  2 CYS HA   H  3.970  -3.408  -2.235 1.00 . A A .  2 CYS HA   1 1 
        6  2766 1 1  2 CYS HB2  H  3.427  -4.364  -4.541 1.00 . A A .  2 CYS HB2  1 1 
        6  2767 1 1  2 CYS HB3  H  2.062  -4.037  -3.478 1.00 . A A .  2 CYS HB3  1 1 
        6  2768 1 1  2 CYS N    N  3.131  -1.575  -2.678 1.00 . A A .  2 CYS N    1 1 
        6  2769 1 1  2 CYS O    O  5.526  -1.360  -3.895 1.00 . A A .  2 CYS O    1 1 
        6  2770 1 1  2 CYS SG   S  2.091  -2.567  -5.355 1.00 . A A .  2 CYS SG   1 1 
        6  2771 1 1  3 LEU C    C  6.831  -2.877  -6.398 1.00 . A A .  3 LEU C    1 1 
        6  2772 1 1  3 LEU CA   C  7.031  -3.416  -4.985 1.00 . A A .  3 LEU CA   1 1 
        6  2773 1 1  3 LEU CB   C  7.761  -4.760  -5.039 1.00 . A A .  3 LEU CB   1 1 
        6  2774 1 1  3 LEU CD1  C  8.072  -4.494  -2.566 1.00 . A A .  3 LEU CD1  1 1 
        6  2775 1 1  3 LEU CD2  C  8.823  -6.593  -3.699 1.00 . A A .  3 LEU CD2  1 1 
        6  2776 1 1  3 LEU CG   C  8.652  -5.088  -3.840 1.00 . A A .  3 LEU CG   1 1 
        6  2777 1 1  3 LEU H    H  5.366  -4.456  -4.196 1.00 . A A .  3 LEU H    1 1 
        6  2778 1 1  3 LEU HA   H  7.630  -2.713  -4.426 1.00 . A A .  3 LEU HA   1 1 
        6  2779 1 1  3 LEU HB2  H  7.016  -5.537  -5.119 1.00 . A A .  3 LEU HB2  1 1 
        6  2780 1 1  3 LEU HB3  H  8.380  -4.764  -5.924 1.00 . A A .  3 LEU HB3  1 1 
        6  2781 1 1  3 LEU HD11 H  7.010  -4.687  -2.529 1.00 . A A .  3 LEU HD11 1 1 
        6  2782 1 1  3 LEU HD12 H  8.245  -3.428  -2.554 1.00 . A A .  3 LEU HD12 1 1 
        6  2783 1 1  3 LEU HD13 H  8.550  -4.945  -1.708 1.00 . A A .  3 LEU HD13 1 1 
        6  2784 1 1  3 LEU HD21 H  9.421  -6.965  -4.517 1.00 . A A .  3 LEU HD21 1 1 
        6  2785 1 1  3 LEU HD22 H  7.853  -7.069  -3.717 1.00 . A A .  3 LEU HD22 1 1 
        6  2786 1 1  3 LEU HD23 H  9.315  -6.813  -2.763 1.00 . A A .  3 LEU HD23 1 1 
        6  2787 1 1  3 LEU HG   H  9.629  -4.652  -3.996 1.00 . A A .  3 LEU HG   1 1 
        6  2788 1 1  3 LEU N    N  5.753  -3.562  -4.297 1.00 . A A .  3 LEU N    1 1 
        6  2789 1 1  3 LEU O    O  5.701  -2.679  -6.842 1.00 . A A .  3 LEU O    1 1 
        6  2790 1 1  4 GLU C    C  8.555  -3.092  -9.435 1.00 . A A .  4 GLU C    1 1 
        6  2791 1 1  4 GLU CA   C  7.881  -2.129  -8.462 1.00 . A A .  4 GLU CA   1 1 
        6  2792 1 1  4 GLU CB   C  8.551  -0.755  -8.540 1.00 . A A .  4 GLU CB   1 1 
        6  2793 1 1  4 GLU CD   C  8.130   1.719  -8.258 1.00 . A A .  4 GLU CD   1 1 
        6  2794 1 1  4 GLU CG   C  7.571   0.391  -8.728 1.00 . A A .  4 GLU CG   1 1 
        6  2795 1 1  4 GLU H    H  8.809  -2.821  -6.690 1.00 . A A .  4 GLU H    1 1 
        6  2796 1 1  4 GLU HA   H  6.842  -2.028  -8.737 1.00 . A A .  4 GLU HA   1 1 
        6  2797 1 1  4 GLU HB2  H  9.103  -0.585  -7.627 1.00 . A A .  4 GLU HB2  1 1 
        6  2798 1 1  4 GLU HB3  H  9.240  -0.752  -9.372 1.00 . A A .  4 GLU HB3  1 1 
        6  2799 1 1  4 GLU HG2  H  7.328   0.471  -9.777 1.00 . A A .  4 GLU HG2  1 1 
        6  2800 1 1  4 GLU HG3  H  6.674   0.176  -8.167 1.00 . A A .  4 GLU HG3  1 1 
        6  2801 1 1  4 GLU N    N  7.936  -2.643  -7.099 1.00 . A A .  4 GLU N    1 1 
        6  2802 1 1  4 GLU O    O  8.990  -4.177  -9.049 1.00 . A A .  4 GLU O    1 1 
        6  2803 1 1  4 GLU OE1  O  8.222   1.922  -7.029 1.00 . A A .  4 GLU OE1  1 1 
        6  2804 1 1  4 GLU OE2  O  8.476   2.556  -9.118 1.00 . A A .  4 GLU OE2  1 1 
        6  2805 1 1  5 ILE C    C 10.777  -3.470 -11.623 1.00 . A A .  5 ILE C    1 1 
        6  2806 1 1  5 ILE CA   C  9.256  -3.513 -11.726 1.00 . A A .  5 ILE CA   1 1 
        6  2807 1 1  5 ILE CB   C  8.837  -3.064 -13.139 1.00 . A A .  5 ILE CB   1 1 
        6  2808 1 1  5 ILE CD1  C  7.363  -5.088 -13.595 1.00 . A A .  5 ILE CD1  1 1 
        6  2809 1 1  5 ILE CG1  C  7.435  -3.583 -13.467 1.00 . A A .  5 ILE CG1  1 1 
        6  2810 1 1  5 ILE CG2  C  9.843  -3.551 -14.170 1.00 . A A .  5 ILE CG2  1 1 
        6  2811 1 1  5 ILE H    H  8.270  -1.812 -10.944 1.00 . A A .  5 ILE H    1 1 
        6  2812 1 1  5 ILE HA   H  8.925  -4.531 -11.581 1.00 . A A .  5 ILE HA   1 1 
        6  2813 1 1  5 ILE HB   H  8.828  -1.985 -13.161 1.00 . A A .  5 ILE HB   1 1 
        6  2814 1 1  5 ILE HD11 H  8.056  -5.418 -14.356 1.00 . A A .  5 ILE HD11 1 1 
        6  2815 1 1  5 ILE HD12 H  7.623  -5.544 -12.651 1.00 . A A .  5 ILE HD12 1 1 
        6  2816 1 1  5 ILE HD13 H  6.361  -5.379 -13.872 1.00 . A A .  5 ILE HD13 1 1 
        6  2817 1 1  5 ILE HG12 H  6.755  -3.284 -12.685 1.00 . A A .  5 ILE HG12 1 1 
        6  2818 1 1  5 ILE HG13 H  7.111  -3.153 -14.404 1.00 . A A .  5 ILE HG13 1 1 
        6  2819 1 1  5 ILE HG21 H  9.437  -3.415 -15.162 1.00 . A A .  5 ILE HG21 1 1 
        6  2820 1 1  5 ILE HG22 H 10.758  -2.985 -14.076 1.00 . A A .  5 ILE HG22 1 1 
        6  2821 1 1  5 ILE HG23 H 10.048  -4.599 -14.007 1.00 . A A .  5 ILE HG23 1 1 
        6  2822 1 1  5 ILE N    N  8.636  -2.687 -10.698 1.00 . A A .  5 ILE N    1 1 
        6  2823 1 1  5 ILE O    O 11.359  -2.433 -11.301 1.00 . A A .  5 ILE O    1 1 
        6  2824 1 1  6 PHE C    C 13.361  -4.597 -10.394 1.00 . A A .  6 PHE C    1 1 
        6  2825 1 1  6 PHE CA   C 12.870  -4.694 -11.836 1.00 . A A .  6 PHE CA   1 1 
        6  2826 1 1  6 PHE CB   C 13.508  -3.588 -12.679 1.00 . A A .  6 PHE CB   1 1 
        6  2827 1 1  6 PHE CD1  C 13.720  -4.953 -14.773 1.00 . A A .  6 PHE CD1  1 1 
        6  2828 1 1  6 PHE CD2  C 15.628  -3.742 -14.013 1.00 . A A .  6 PHE CD2  1 1 
        6  2829 1 1  6 PHE CE1  C 14.446  -5.430 -15.848 1.00 . A A .  6 PHE CE1  1 1 
        6  2830 1 1  6 PHE CE2  C 16.359  -4.215 -15.086 1.00 . A A .  6 PHE CE2  1 1 
        6  2831 1 1  6 PHE CG   C 14.301  -4.104 -13.845 1.00 . A A .  6 PHE CG   1 1 
        6  2832 1 1  6 PHE CZ   C 15.768  -5.061 -16.004 1.00 . A A .  6 PHE CZ   1 1 
        6  2833 1 1  6 PHE H    H 10.897  -5.395 -12.148 1.00 . A A .  6 PHE H    1 1 
        6  2834 1 1  6 PHE HA   H 13.158  -5.653 -12.238 1.00 . A A .  6 PHE HA   1 1 
        6  2835 1 1  6 PHE HB2  H 12.731  -2.945 -13.065 1.00 . A A .  6 PHE HB2  1 1 
        6  2836 1 1  6 PHE HB3  H 14.172  -3.008 -12.055 1.00 . A A .  6 PHE HB3  1 1 
        6  2837 1 1  6 PHE HD1  H 12.685  -5.242 -14.652 1.00 . A A .  6 PHE HD1  1 1 
        6  2838 1 1  6 PHE HD2  H 16.092  -3.081 -13.296 1.00 . A A .  6 PHE HD2  1 1 
        6  2839 1 1  6 PHE HE1  H 13.981  -6.092 -16.564 1.00 . A A .  6 PHE HE1  1 1 
        6  2840 1 1  6 PHE HE2  H 17.392  -3.926 -15.205 1.00 . A A .  6 PHE HE2  1 1 
        6  2841 1 1  6 PHE HZ   H 16.337  -5.432 -16.843 1.00 . A A .  6 PHE HZ   1 1 
        6  2842 1 1  6 PHE N    N 11.416  -4.602 -11.898 1.00 . A A .  6 PHE N    1 1 
        6  2843 1 1  6 PHE O    O 14.523  -4.280 -10.142 1.00 . A A .  6 PHE O    1 1 
        6  2844 1 1  7 LYS C    C 13.066  -6.217  -7.484 1.00 . A A .  7 LYS C    1 1 
        6  2845 1 1  7 LYS CA   C 12.805  -4.819  -8.035 1.00 . A A .  7 LYS CA   1 1 
        6  2846 1 1  7 LYS CB   C 11.678  -4.150  -7.245 1.00 . A A .  7 LYS CB   1 1 
        6  2847 1 1  7 LYS CD   C 12.784  -2.006  -6.544 1.00 . A A .  7 LYS CD   1 1 
        6  2848 1 1  7 LYS CE   C 12.659  -0.491  -6.503 1.00 . A A .  7 LYS CE   1 1 
        6  2849 1 1  7 LYS CG   C 11.669  -2.635  -7.361 1.00 . A A .  7 LYS CG   1 1 
        6  2850 1 1  7 LYS H    H 11.554  -5.120  -9.716 1.00 . A A .  7 LYS H    1 1 
        6  2851 1 1  7 LYS HA   H 13.704  -4.230  -7.931 1.00 . A A .  7 LYS HA   1 1 
        6  2852 1 1  7 LYS HB2  H 10.731  -4.523  -7.605 1.00 . A A .  7 LYS HB2  1 1 
        6  2853 1 1  7 LYS HB3  H 11.783  -4.409  -6.201 1.00 . A A .  7 LYS HB3  1 1 
        6  2854 1 1  7 LYS HD2  H 12.738  -2.387  -5.534 1.00 . A A .  7 LYS HD2  1 1 
        6  2855 1 1  7 LYS HD3  H 13.735  -2.269  -6.986 1.00 . A A .  7 LYS HD3  1 1 
        6  2856 1 1  7 LYS HE2  H 11.617  -0.226  -6.592 1.00 . A A .  7 LYS HE2  1 1 
        6  2857 1 1  7 LYS HE3  H 13.041  -0.137  -5.557 1.00 . A A .  7 LYS HE3  1 1 
        6  2858 1 1  7 LYS HG2  H 11.799  -2.362  -8.398 1.00 . A A .  7 LYS HG2  1 1 
        6  2859 1 1  7 LYS HG3  H 10.719  -2.262  -7.005 1.00 . A A .  7 LYS HG3  1 1 
        6  2860 1 1  7 LYS HZ1  H 13.226   1.179  -7.623 1.00 . A A .  7 LYS HZ1  1 1 
        6  2861 1 1  7 LYS HZ2  H 13.143  -0.252  -8.521 1.00 . A A .  7 LYS HZ2  1 1 
        6  2862 1 1  7 LYS HZ3  H 14.441   0.012  -7.470 1.00 . A A .  7 LYS HZ3  1 1 
        6  2863 1 1  7 LYS N    N 12.466  -4.873  -9.452 1.00 . A A .  7 LYS N    1 1 
        6  2864 1 1  7 LYS NZ   N 13.420   0.158  -7.606 1.00 . A A .  7 LYS NZ   1 1 
        6  2865 1 1  7 LYS O    O 12.365  -7.169  -7.825 1.00 . A A .  7 LYS O    1 1 
        6  2866 1 1  8 ALA C    C 13.206  -8.279  -5.403 1.00 . A A .  8 ALA C    1 1 
        6  2867 1 1  8 ALA CA   C 14.427  -7.613  -6.029 1.00 . A A .  8 ALA CA   1 1 
        6  2868 1 1  8 ALA CB   C 15.520  -7.426  -4.987 1.00 . A A .  8 ALA CB   1 1 
        6  2869 1 1  8 ALA H    H 14.598  -5.536  -6.396 1.00 . A A .  8 ALA H    1 1 
        6  2870 1 1  8 ALA HA   H 14.813  -8.253  -6.809 1.00 . A A .  8 ALA HA   1 1 
        6  2871 1 1  8 ALA HB1  H 15.374  -6.484  -4.478 1.00 . A A .  8 ALA HB1  1 1 
        6  2872 1 1  8 ALA HB2  H 15.476  -8.233  -4.270 1.00 . A A .  8 ALA HB2  1 1 
        6  2873 1 1  8 ALA HB3  H 16.484  -7.428  -5.472 1.00 . A A .  8 ALA HB3  1 1 
        6  2874 1 1  8 ALA N    N 14.077  -6.332  -6.629 1.00 . A A .  8 ALA N    1 1 
        6  2875 1 1  8 ALA O    O 12.652  -7.786  -4.420 1.00 . A A .  8 ALA O    1 1 
        6  2876 1 1  9 CYS C    C 12.047 -11.498  -4.936 1.00 . A A .  9 CYS C    1 1 
        6  2877 1 1  9 CYS CA   C 11.632 -10.134  -5.481 1.00 . A A .  9 CYS CA   1 1 
        6  2878 1 1  9 CYS CB   C 10.595 -10.310  -6.591 1.00 . A A .  9 CYS CB   1 1 
        6  2879 1 1  9 CYS H    H 13.272  -9.745  -6.762 1.00 . A A .  9 CYS H    1 1 
        6  2880 1 1  9 CYS HA   H 11.195  -9.558  -4.679 1.00 . A A .  9 CYS HA   1 1 
        6  2881 1 1  9 CYS HB2  H  9.667 -10.653  -6.156 1.00 . A A .  9 CYS HB2  1 1 
        6  2882 1 1  9 CYS HB3  H 10.431  -9.358  -7.074 1.00 . A A .  9 CYS HB3  1 1 
        6  2883 1 1  9 CYS N    N 12.789  -9.401  -5.980 1.00 . A A .  9 CYS N    1 1 
        6  2884 1 1  9 CYS O    O 12.930 -12.155  -5.485 1.00 . A A .  9 CYS O    1 1 
        6  2885 1 1  9 CYS SG   S 11.078 -11.508  -7.877 1.00 . A A .  9 CYS SG   1 1 
        6  2886 1 1 10 ASN C    C 10.427 -13.885  -2.746 1.00 . A A . 10 ASN C    1 1 
        6  2887 1 1 10 ASN CA   C 11.702 -13.203  -3.233 1.00 . A A . 10 ASN CA   1 1 
        6  2888 1 1 10 ASN CB   C 12.671 -13.015  -2.064 1.00 . A A . 10 ASN CB   1 1 
        6  2889 1 1 10 ASN CG   C 14.122 -13.114  -2.493 1.00 . A A . 10 ASN CG   1 1 
        6  2890 1 1 10 ASN H    H 10.706 -11.349  -3.460 1.00 . A A . 10 ASN H    1 1 
        6  2891 1 1 10 ASN HA   H 12.169 -13.829  -3.978 1.00 . A A . 10 ASN HA   1 1 
        6  2892 1 1 10 ASN HB2  H 12.511 -12.040  -1.626 1.00 . A A . 10 ASN HB2  1 1 
        6  2893 1 1 10 ASN HB3  H 12.481 -13.774  -1.320 1.00 . A A . 10 ASN HB3  1 1 
        6  2894 1 1 10 ASN HD21 H 14.410 -11.198  -2.049 1.00 . A A . 10 ASN HD21 1 1 
        6  2895 1 1 10 ASN HD22 H 15.787 -12.042  -2.662 1.00 . A A . 10 ASN HD22 1 1 
        6  2896 1 1 10 ASN N    N 11.401 -11.918  -3.852 1.00 . A A . 10 ASN N    1 1 
        6  2897 1 1 10 ASN ND2  N 14.846 -12.006  -2.391 1.00 . A A . 10 ASN ND2  1 1 
        6  2898 1 1 10 ASN O    O  9.388 -13.251  -2.559 1.00 . A A . 10 ASN O    1 1 
        6  2899 1 1 10 ASN OD1  O 14.585 -14.175  -2.912 1.00 . A A . 10 ASN OD1  1 1 
        6  2900 1 1 11 PRO C    C  9.002 -15.696  -0.620 1.00 . A A . 11 PRO C    1 1 
        6  2901 1 1 11 PRO CA   C  9.367 -16.003  -2.068 1.00 . A A . 11 PRO CA   1 1 
        6  2902 1 1 11 PRO CB   C  9.865 -17.445  -2.199 1.00 . A A . 11 PRO CB   1 1 
        6  2903 1 1 11 PRO CD   C 11.712 -16.026  -2.739 1.00 . A A . 11 PRO CD   1 1 
        6  2904 1 1 11 PRO CG   C 11.349 -17.343  -2.110 1.00 . A A . 11 PRO CG   1 1 
        6  2905 1 1 11 PRO HA   H  8.499 -15.862  -2.695 1.00 . A A . 11 PRO HA   1 1 
        6  2906 1 1 11 PRO HB2  H  9.460 -18.043  -1.395 1.00 . A A . 11 PRO HB2  1 1 
        6  2907 1 1 11 PRO HB3  H  9.554 -17.852  -3.150 1.00 . A A . 11 PRO HB3  1 1 
        6  2908 1 1 11 PRO HD2  H 12.563 -15.591  -2.238 1.00 . A A . 11 PRO HD2  1 1 
        6  2909 1 1 11 PRO HD3  H 11.917 -16.155  -3.792 1.00 . A A . 11 PRO HD3  1 1 
        6  2910 1 1 11 PRO HG2  H 11.657 -17.362  -1.076 1.00 . A A . 11 PRO HG2  1 1 
        6  2911 1 1 11 PRO HG3  H 11.805 -18.157  -2.654 1.00 . A A . 11 PRO HG3  1 1 
        6  2912 1 1 11 PRO N    N 10.505 -15.207  -2.536 1.00 . A A . 11 PRO N    1 1 
        6  2913 1 1 11 PRO O    O  7.934 -16.083  -0.143 1.00 . A A . 11 PRO O    1 1 
        6  2914 1 1 12 SER C    C  9.109 -13.226   1.587 1.00 . A A . 12 SER C    1 1 
        6  2915 1 1 12 SER CA   C  9.666 -14.642   1.471 1.00 . A A . 12 SER CA   1 1 
        6  2916 1 1 12 SER CB   C 10.967 -14.757   2.268 1.00 . A A . 12 SER CB   1 1 
        6  2917 1 1 12 SER H    H 10.726 -14.719  -0.360 1.00 . A A . 12 SER H    1 1 
        6  2918 1 1 12 SER HA   H  8.944 -15.334   1.877 1.00 . A A . 12 SER HA   1 1 
        6  2919 1 1 12 SER HB2  H 11.807 -14.656   1.597 1.00 . A A . 12 SER HB2  1 1 
        6  2920 1 1 12 SER HB3  H 11.003 -13.971   3.009 1.00 . A A . 12 SER HB3  1 1 
        6  2921 1 1 12 SER HG   H 11.890 -16.429   2.705 1.00 . A A . 12 SER HG   1 1 
        6  2922 1 1 12 SER N    N  9.894 -14.998   0.076 1.00 . A A . 12 SER N    1 1 
        6  2923 1 1 12 SER O    O  8.463 -12.880   2.575 1.00 . A A . 12 SER O    1 1 
        6  2924 1 1 12 SER OG   O 11.054 -16.009   2.925 1.00 . A A . 12 SER OG   1 1 
        6  2925 1 1 13 ASN C    C  7.970 -10.786  -0.637 1.00 . A A . 13 ASN C    1 1 
        6  2926 1 1 13 ASN CA   C  8.891 -11.033   0.554 1.00 . A A . 13 ASN CA   1 1 
        6  2927 1 1 13 ASN CB   C 10.074 -10.064   0.507 1.00 . A A . 13 ASN CB   1 1 
        6  2928 1 1 13 ASN CG   C  9.758  -8.732   1.159 1.00 . A A . 13 ASN CG   1 1 
        6  2929 1 1 13 ASN H    H  9.886 -12.745  -0.192 1.00 . A A . 13 ASN H    1 1 
        6  2930 1 1 13 ASN HA   H  8.335 -10.864   1.465 1.00 . A A . 13 ASN HA   1 1 
        6  2931 1 1 13 ASN HB2  H 10.914 -10.506   1.024 1.00 . A A . 13 ASN HB2  1 1 
        6  2932 1 1 13 ASN HB3  H 10.345  -9.886  -0.523 1.00 . A A . 13 ASN HB3  1 1 
        6  2933 1 1 13 ASN HD21 H 11.657  -8.168   0.984 1.00 . A A . 13 ASN HD21 1 1 
        6  2934 1 1 13 ASN HD22 H 10.597  -7.020   1.722 1.00 . A A . 13 ASN HD22 1 1 
        6  2935 1 1 13 ASN N    N  9.365 -12.412   0.568 1.00 . A A . 13 ASN N    1 1 
        6  2936 1 1 13 ASN ND2  N 10.773  -7.888   1.303 1.00 . A A . 13 ASN ND2  1 1 
        6  2937 1 1 13 ASN O    O  8.272  -9.974  -1.511 1.00 . A A . 13 ASN O    1 1 
        6  2938 1 1 13 ASN OD1  O  8.614  -8.465   1.528 1.00 . A A . 13 ASN OD1  1 1 
        6  2939 1 1 14 ASP C    C  5.084 -10.055  -1.599 1.00 . A A . 14 ASP C    1 1 
        6  2940 1 1 14 ASP CA   C  5.878 -11.350  -1.746 1.00 . A A . 14 ASP CA   1 1 
        6  2941 1 1 14 ASP CB   C  4.926 -12.546  -1.770 1.00 . A A . 14 ASP CB   1 1 
        6  2942 1 1 14 ASP CG   C  5.441 -13.679  -2.636 1.00 . A A . 14 ASP CG   1 1 
        6  2943 1 1 14 ASP H    H  6.660 -12.124   0.063 1.00 . A A . 14 ASP H    1 1 
        6  2944 1 1 14 ASP HA   H  6.424 -11.318  -2.677 1.00 . A A . 14 ASP HA   1 1 
        6  2945 1 1 14 ASP HB2  H  4.800 -12.917  -0.763 1.00 . A A . 14 ASP HB2  1 1 
        6  2946 1 1 14 ASP HB3  H  3.968 -12.229  -2.155 1.00 . A A . 14 ASP HB3  1 1 
        6  2947 1 1 14 ASP N    N  6.845 -11.492  -0.664 1.00 . A A . 14 ASP N    1 1 
        6  2948 1 1 14 ASP O    O  3.891 -10.079  -1.299 1.00 . A A . 14 ASP O    1 1 
        6  2949 1 1 14 ASP OD1  O  5.598 -13.468  -3.857 1.00 . A A . 14 ASP OD1  1 1 
        6  2950 1 1 14 ASP OD2  O  5.688 -14.776  -2.093 1.00 . A A . 14 ASP OD2  1 1 
        6  2951 1 1 15 GLN C    C  4.654  -7.125  -3.065 1.00 . A A . 15 GLN C    1 1 
        6  2952 1 1 15 GLN CA   C  5.113  -7.624  -1.699 1.00 . A A . 15 GLN CA   1 1 
        6  2953 1 1 15 GLN CB   C  6.070  -6.612  -1.067 1.00 . A A . 15 GLN CB   1 1 
        6  2954 1 1 15 GLN CD   C  5.046  -6.040   1.170 1.00 . A A . 15 GLN CD   1 1 
        6  2955 1 1 15 GLN CG   C  6.179  -6.738   0.444 1.00 . A A . 15 GLN CG   1 1 
        6  2956 1 1 15 GLN H    H  6.705  -8.974  -2.046 1.00 . A A . 15 GLN H    1 1 
        6  2957 1 1 15 GLN HA   H  4.248  -7.734  -1.061 1.00 . A A . 15 GLN HA   1 1 
        6  2958 1 1 15 GLN HB2  H  7.053  -6.752  -1.491 1.00 . A A . 15 GLN HB2  1 1 
        6  2959 1 1 15 GLN HB3  H  5.726  -5.615  -1.300 1.00 . A A . 15 GLN HB3  1 1 
        6  2960 1 1 15 GLN HE21 H  5.003  -7.481   2.539 1.00 . A A . 15 GLN HE21 1 1 
        6  2961 1 1 15 GLN HE22 H  3.857  -6.206   2.755 1.00 . A A . 15 GLN HE22 1 1 
        6  2962 1 1 15 GLN HG2  H  6.163  -7.785   0.707 1.00 . A A . 15 GLN HG2  1 1 
        6  2963 1 1 15 GLN HG3  H  7.114  -6.302   0.762 1.00 . A A . 15 GLN HG3  1 1 
        6  2964 1 1 15 GLN N    N  5.756  -8.928  -1.810 1.00 . A A . 15 GLN N    1 1 
        6  2965 1 1 15 GLN NE2  N  4.588  -6.636   2.265 1.00 . A A . 15 GLN NE2  1 1 
        6  2966 1 1 15 GLN O    O  3.781  -6.261  -3.161 1.00 . A A . 15 GLN O    1 1 
        6  2967 1 1 15 GLN OE1  O  4.588  -4.976   0.753 1.00 . A A . 15 GLN OE1  1 1 
        6  2968 1 1 16 CYS C    C  3.394  -7.350  -5.699 1.00 . A A . 16 CYS C    1 1 
        6  2969 1 1 16 CYS CA   C  4.903  -7.282  -5.481 1.00 . A A . 16 CYS CA   1 1 
        6  2970 1 1 16 CYS CB   C  5.616  -8.186  -6.489 1.00 . A A . 16 CYS CB   1 1 
        6  2971 1 1 16 CYS H    H  5.938  -8.356  -3.979 1.00 . A A . 16 CYS H    1 1 
        6  2972 1 1 16 CYS HA   H  5.231  -6.265  -5.628 1.00 . A A . 16 CYS HA   1 1 
        6  2973 1 1 16 CYS HB2  H  5.889  -9.111  -6.002 1.00 . A A . 16 CYS HB2  1 1 
        6  2974 1 1 16 CYS HB3  H  4.944  -8.401  -7.307 1.00 . A A . 16 CYS HB3  1 1 
        6  2975 1 1 16 CYS N    N  5.249  -7.672  -4.120 1.00 . A A . 16 CYS N    1 1 
        6  2976 1 1 16 CYS O    O  2.747  -8.335  -5.343 1.00 . A A . 16 CYS O    1 1 
        6  2977 1 1 16 CYS SG   S  7.133  -7.463  -7.192 1.00 . A A . 16 CYS SG   1 1 
        6  2978 1 1 17 CYS C    C  0.999  -7.285  -7.582 1.00 . A A . 17 CYS C    1 1 
        6  2979 1 1 17 CYS CA   C  1.408  -6.232  -6.555 1.00 . A A . 17 CYS CA   1 1 
        6  2980 1 1 17 CYS CB   C  1.021  -4.839  -7.054 1.00 . A A . 17 CYS CB   1 1 
        6  2981 1 1 17 CYS H    H  3.408  -5.539  -6.550 1.00 . A A . 17 CYS H    1 1 
        6  2982 1 1 17 CYS HA   H  0.889  -6.430  -5.629 1.00 . A A . 17 CYS HA   1 1 
        6  2983 1 1 17 CYS HB2  H  1.890  -4.368  -7.492 1.00 . A A . 17 CYS HB2  1 1 
        6  2984 1 1 17 CYS HB3  H  0.253  -4.935  -7.807 1.00 . A A . 17 CYS HB3  1 1 
        6  2985 1 1 17 CYS N    N  2.840  -6.295  -6.288 1.00 . A A . 17 CYS N    1 1 
        6  2986 1 1 17 CYS O    O  0.999  -7.027  -8.786 1.00 . A A . 17 CYS O    1 1 
        6  2987 1 1 17 CYS SG   S  0.389  -3.731  -5.753 1.00 . A A . 17 CYS SG   1 1 
        6  2988 1 1 18 LYS C    C -1.204  -9.377  -8.431 1.00 . A A . 18 LYS C    1 1 
        6  2989 1 1 18 LYS CA   C  0.238  -9.564  -7.971 1.00 . A A . 18 LYS CA   1 1 
        6  2990 1 1 18 LYS CB   C  0.385 -10.905  -7.249 1.00 . A A . 18 LYS CB   1 1 
        6  2991 1 1 18 LYS CD   C  2.556 -12.050  -7.786 1.00 . A A . 18 LYS CD   1 1 
        6  2992 1 1 18 LYS CE   C  2.531 -13.519  -7.394 1.00 . A A . 18 LYS CE   1 1 
        6  2993 1 1 18 LYS CG   C  1.802 -11.193  -6.783 1.00 . A A . 18 LYS CG   1 1 
        6  2994 1 1 18 LYS H    H  0.671  -8.617  -6.128 1.00 . A A . 18 LYS H    1 1 
        6  2995 1 1 18 LYS HA   H  0.883  -9.558  -8.837 1.00 . A A . 18 LYS HA   1 1 
        6  2996 1 1 18 LYS HB2  H -0.264 -10.909  -6.386 1.00 . A A . 18 LYS HB2  1 1 
        6  2997 1 1 18 LYS HB3  H  0.081 -11.696  -7.920 1.00 . A A . 18 LYS HB3  1 1 
        6  2998 1 1 18 LYS HD2  H  2.096 -11.940  -8.757 1.00 . A A . 18 LYS HD2  1 1 
        6  2999 1 1 18 LYS HD3  H  3.582 -11.715  -7.832 1.00 . A A . 18 LYS HD3  1 1 
        6  3000 1 1 18 LYS HE2  H  3.247 -14.052  -8.001 1.00 . A A . 18 LYS HE2  1 1 
        6  3001 1 1 18 LYS HE3  H  2.807 -13.605  -6.354 1.00 . A A . 18 LYS HE3  1 1 
        6  3002 1 1 18 LYS HG2  H  2.327 -10.258  -6.657 1.00 . A A . 18 LYS HG2  1 1 
        6  3003 1 1 18 LYS HG3  H  1.760 -11.715  -5.837 1.00 . A A . 18 LYS HG3  1 1 
        6  3004 1 1 18 LYS HZ1  H  1.240 -15.158  -7.499 1.00 . A A . 18 LYS HZ1  1 1 
        6  3005 1 1 18 LYS HZ2  H  0.823 -13.889  -8.537 1.00 . A A . 18 LYS HZ2  1 1 
        6  3006 1 1 18 LYS HZ3  H  0.522 -13.758  -6.878 1.00 . A A . 18 LYS HZ3  1 1 
        6  3007 1 1 18 LYS N    N  0.651  -8.472  -7.097 1.00 . A A . 18 LYS N    1 1 
        6  3008 1 1 18 LYS NZ   N  1.185 -14.123  -7.591 1.00 . A A . 18 LYS NZ   1 1 
        6  3009 1 1 18 LYS O    O -1.698 -10.126  -9.274 1.00 . A A . 18 LYS O    1 1 
        6  3010 1 1 19 SER C    C -3.334  -7.130  -9.409 1.00 . A A . 19 SER C    1 1 
        6  3011 1 1 19 SER CA   C -3.259  -8.090  -8.226 1.00 . A A . 19 SER CA   1 1 
        6  3012 1 1 19 SER CB   C -4.001  -7.497  -7.026 1.00 . A A . 19 SER CB   1 1 
        6  3013 1 1 19 SER H    H -1.424  -7.811  -7.208 1.00 . A A . 19 SER H    1 1 
        6  3014 1 1 19 SER HA   H -3.728  -9.022  -8.503 1.00 . A A . 19 SER HA   1 1 
        6  3015 1 1 19 SER HB2  H -3.643  -7.961  -6.120 1.00 . A A . 19 SER HB2  1 1 
        6  3016 1 1 19 SER HB3  H -3.818  -6.433  -6.983 1.00 . A A . 19 SER HB3  1 1 
        6  3017 1 1 19 SER HG   H -5.652  -7.725  -8.056 1.00 . A A . 19 SER HG   1 1 
        6  3018 1 1 19 SER N    N -1.873  -8.373  -7.874 1.00 . A A . 19 SER N    1 1 
        6  3019 1 1 19 SER O    O -4.388  -6.966 -10.024 1.00 . A A . 19 SER O    1 1 
        6  3020 1 1 19 SER OG   O -5.397  -7.717  -7.130 1.00 . A A . 19 SER OG   1 1 
        6  3021 1 1 20 SER C    C -1.460  -6.176 -12.041 1.00 . A A . 20 SER C    1 1 
        6  3022 1 1 20 SER CA   C -2.145  -5.551 -10.830 1.00 . A A . 20 SER CA   1 1 
        6  3023 1 1 20 SER CB   C -1.398  -4.285 -10.404 1.00 . A A . 20 SER CB   1 1 
        6  3024 1 1 20 SER H    H -1.400  -6.671  -9.194 1.00 . A A . 20 SER H    1 1 
        6  3025 1 1 20 SER HA   H -3.157  -5.288 -11.099 1.00 . A A . 20 SER HA   1 1 
        6  3026 1 1 20 SER HB2  H -0.882  -4.470  -9.474 1.00 . A A . 20 SER HB2  1 1 
        6  3027 1 1 20 SER HB3  H -0.681  -4.021 -11.168 1.00 . A A . 20 SER HB3  1 1 
        6  3028 1 1 20 SER HG   H -2.716  -2.992 -11.059 1.00 . A A . 20 SER HG   1 1 
        6  3029 1 1 20 SER N    N -2.208  -6.498  -9.722 1.00 . A A . 20 SER N    1 1 
        6  3030 1 1 20 SER O    O -2.120  -6.627 -12.978 1.00 . A A . 20 SER O    1 1 
        6  3031 1 1 20 SER OG   O -2.293  -3.202 -10.223 1.00 . A A . 20 SER OG   1 1 
        6  3032 1 1 21 LYS C    C  2.080  -7.044 -12.673 1.00 . A A . 21 LYS C    1 1 
        6  3033 1 1 21 LYS CA   C  0.645  -6.771 -13.109 1.00 . A A . 21 LYS CA   1 1 
        6  3034 1 1 21 LYS CB   C  0.638  -5.826 -14.314 1.00 . A A . 21 LYS CB   1 1 
        6  3035 1 1 21 LYS CD   C -0.619  -3.669 -14.033 1.00 . A A . 21 LYS CD   1 1 
        6  3036 1 1 21 LYS CE   C -0.472  -2.210 -14.434 1.00 . A A . 21 LYS CE   1 1 
        6  3037 1 1 21 LYS CG   C  0.732  -4.358 -13.936 1.00 . A A . 21 LYS CG   1 1 
        6  3038 1 1 21 LYS H    H  0.337  -5.825 -11.240 1.00 . A A . 21 LYS H    1 1 
        6  3039 1 1 21 LYS HA   H  0.183  -7.705 -13.392 1.00 . A A . 21 LYS HA   1 1 
        6  3040 1 1 21 LYS HB2  H  1.476  -6.068 -14.950 1.00 . A A . 21 LYS HB2  1 1 
        6  3041 1 1 21 LYS HB3  H -0.278  -5.976 -14.868 1.00 . A A . 21 LYS HB3  1 1 
        6  3042 1 1 21 LYS HD2  H -1.219  -4.176 -14.774 1.00 . A A . 21 LYS HD2  1 1 
        6  3043 1 1 21 LYS HD3  H -1.110  -3.722 -13.071 1.00 . A A . 21 LYS HD3  1 1 
        6  3044 1 1 21 LYS HE2  H  0.371  -1.788 -13.909 1.00 . A A . 21 LYS HE2  1 1 
        6  3045 1 1 21 LYS HE3  H -0.296  -2.159 -15.499 1.00 . A A . 21 LYS HE3  1 1 
        6  3046 1 1 21 LYS HG2  H  1.092  -4.279 -12.921 1.00 . A A . 21 LYS HG2  1 1 
        6  3047 1 1 21 LYS HG3  H  1.425  -3.868 -14.605 1.00 . A A . 21 LYS HG3  1 1 
        6  3048 1 1 21 LYS HZ1  H -1.423  -0.496 -13.710 1.00 . A A . 21 LYS HZ1  1 1 
        6  3049 1 1 21 LYS HZ2  H -2.270  -1.929 -13.409 1.00 . A A . 21 LYS HZ2  1 1 
        6  3050 1 1 21 LYS HZ3  H -2.258  -1.265 -14.964 1.00 . A A . 21 LYS HZ3  1 1 
        6  3051 1 1 21 LYS N    N -0.132  -6.200 -12.015 1.00 . A A . 21 LYS N    1 1 
        6  3052 1 1 21 LYS NZ   N -1.691  -1.419 -14.107 1.00 . A A . 21 LYS NZ   1 1 
        6  3053 1 1 21 LYS O    O  2.973  -7.210 -13.505 1.00 . A A . 21 LYS O    1 1 
        6  3054 1 1 22 LEU C    C  3.743  -8.785 -10.323 1.00 . A A . 22 LEU C    1 1 
        6  3055 1 1 22 LEU CA   C  3.624  -7.346 -10.815 1.00 . A A . 22 LEU CA   1 1 
        6  3056 1 1 22 LEU CB   C  3.920  -6.377  -9.669 1.00 . A A . 22 LEU CB   1 1 
        6  3057 1 1 22 LEU CD1  C  4.073  -4.020  -8.829 1.00 . A A . 22 LEU CD1  1 1 
        6  3058 1 1 22 LEU CD2  C  3.786  -4.457 -11.275 1.00 . A A . 22 LEU CD2  1 1 
        6  3059 1 1 22 LEU CG   C  3.449  -4.936  -9.871 1.00 . A A . 22 LEU CG   1 1 
        6  3060 1 1 22 LEU H    H  1.546  -6.951 -10.749 1.00 . A A . 22 LEU H    1 1 
        6  3061 1 1 22 LEU HA   H  4.344  -7.188 -11.604 1.00 . A A . 22 LEU HA   1 1 
        6  3062 1 1 22 LEU HB2  H  3.441  -6.759  -8.781 1.00 . A A . 22 LEU HB2  1 1 
        6  3063 1 1 22 LEU HB3  H  4.990  -6.359  -9.520 1.00 . A A . 22 LEU HB3  1 1 
        6  3064 1 1 22 LEU HD11 H  4.476  -4.614  -8.023 1.00 . A A . 22 LEU HD11 1 1 
        6  3065 1 1 22 LEU HD12 H  3.320  -3.350  -8.442 1.00 . A A . 22 LEU HD12 1 1 
        6  3066 1 1 22 LEU HD13 H  4.866  -3.445  -9.284 1.00 . A A . 22 LEU HD13 1 1 
        6  3067 1 1 22 LEU HD21 H  4.651  -4.989 -11.639 1.00 . A A . 22 LEU HD21 1 1 
        6  3068 1 1 22 LEU HD22 H  3.997  -3.398 -11.252 1.00 . A A . 22 LEU HD22 1 1 
        6  3069 1 1 22 LEU HD23 H  2.946  -4.642 -11.929 1.00 . A A . 22 LEU HD23 1 1 
        6  3070 1 1 22 LEU HG   H  2.375  -4.894  -9.750 1.00 . A A . 22 LEU HG   1 1 
        6  3071 1 1 22 LEU N    N  2.296  -7.091 -11.363 1.00 . A A . 22 LEU N    1 1 
        6  3072 1 1 22 LEU O    O  3.100  -9.174  -9.348 1.00 . A A . 22 LEU O    1 1 
        6  3073 1 1 23 VAL C    C  6.262 -11.314 -10.606 1.00 . A A . 23 VAL C    1 1 
        6  3074 1 1 23 VAL CA   C  4.778 -10.966 -10.632 1.00 . A A . 23 VAL CA   1 1 
        6  3075 1 1 23 VAL CB   C  4.056 -11.917 -11.605 1.00 . A A . 23 VAL CB   1 1 
        6  3076 1 1 23 VAL CG1  C  4.168 -13.357 -11.127 1.00 . A A . 23 VAL CG1  1 1 
        6  3077 1 1 23 VAL CG2  C  2.599 -11.512 -11.764 1.00 . A A . 23 VAL CG2  1 1 
        6  3078 1 1 23 VAL H    H  5.057  -9.204 -11.771 1.00 . A A . 23 VAL H    1 1 
        6  3079 1 1 23 VAL HA   H  4.365 -11.114  -9.645 1.00 . A A . 23 VAL HA   1 1 
        6  3080 1 1 23 VAL HB   H  4.536 -11.844 -12.571 1.00 . A A . 23 VAL HB   1 1 
        6  3081 1 1 23 VAL HG11 H  3.572 -13.995 -11.763 1.00 . A A . 23 VAL HG11 1 1 
        6  3082 1 1 23 VAL HG12 H  5.201 -13.671 -11.167 1.00 . A A . 23 VAL HG12 1 1 
        6  3083 1 1 23 VAL HG13 H  3.809 -13.427 -10.110 1.00 . A A . 23 VAL HG13 1 1 
        6  3084 1 1 23 VAL HG21 H  2.508 -10.806 -12.576 1.00 . A A . 23 VAL HG21 1 1 
        6  3085 1 1 23 VAL HG22 H  2.004 -12.387 -11.978 1.00 . A A . 23 VAL HG22 1 1 
        6  3086 1 1 23 VAL HG23 H  2.250 -11.055 -10.849 1.00 . A A . 23 VAL HG23 1 1 
        6  3087 1 1 23 VAL N    N  4.572  -9.571 -11.002 1.00 . A A . 23 VAL N    1 1 
        6  3088 1 1 23 VAL O    O  6.983 -11.081 -11.576 1.00 . A A . 23 VAL O    1 1 
        6  3089 1 1 24 CYS C    C  8.550 -13.185 -10.461 1.00 . A A . 24 CYS C    1 1 
        6  3090 1 1 24 CYS CA   C  8.111 -12.256  -9.333 1.00 . A A . 24 CYS CA   1 1 
        6  3091 1 1 24 CYS CB   C  8.329 -12.938  -7.981 1.00 . A A . 24 CYS CB   1 1 
        6  3092 1 1 24 CYS H    H  6.089 -12.036  -8.749 1.00 . A A . 24 CYS H    1 1 
        6  3093 1 1 24 CYS HA   H  8.707 -11.356  -9.373 1.00 . A A . 24 CYS HA   1 1 
        6  3094 1 1 24 CYS HB2  H  7.896 -12.326  -7.204 1.00 . A A . 24 CYS HB2  1 1 
        6  3095 1 1 24 CYS HB3  H  7.838 -13.901  -7.990 1.00 . A A . 24 CYS HB3  1 1 
        6  3096 1 1 24 CYS N    N  6.712 -11.875  -9.488 1.00 . A A . 24 CYS N    1 1 
        6  3097 1 1 24 CYS O    O  8.170 -14.356 -10.498 1.00 . A A . 24 CYS O    1 1 
        6  3098 1 1 24 CYS SG   S 10.080 -13.211  -7.559 1.00 . A A . 24 CYS SG   1 1 
        6  3099 1 1 25 SER C    C 10.438 -14.757 -12.041 1.00 . A A . 25 SER C    1 1 
        6  3100 1 1 25 SER CA   C  9.839 -13.435 -12.511 1.00 . A A . 25 SER CA   1 1 
        6  3101 1 1 25 SER CB   C 10.884 -12.639 -13.294 1.00 . A A . 25 SER CB   1 1 
        6  3102 1 1 25 SER H    H  9.619 -11.716 -11.295 1.00 . A A . 25 SER H    1 1 
        6  3103 1 1 25 SER HA   H  8.999 -13.644 -13.156 1.00 . A A . 25 SER HA   1 1 
        6  3104 1 1 25 SER HB2  H 10.664 -11.585 -13.214 1.00 . A A . 25 SER HB2  1 1 
        6  3105 1 1 25 SER HB3  H 11.864 -12.835 -12.884 1.00 . A A . 25 SER HB3  1 1 
        6  3106 1 1 25 SER HG   H 10.586 -13.912 -14.753 1.00 . A A . 25 SER HG   1 1 
        6  3107 1 1 25 SER N    N  9.351 -12.655 -11.380 1.00 . A A . 25 SER N    1 1 
        6  3108 1 1 25 SER O    O 11.183 -14.800 -11.061 1.00 . A A . 25 SER O    1 1 
        6  3109 1 1 25 SER OG   O 10.881 -13.003 -14.664 1.00 . A A . 25 SER OG   1 1 
        6  3110 1 1 26 ARG C    C 12.056 -17.327 -12.864 1.00 . A A . 26 ARG C    1 1 
        6  3111 1 1 26 ARG CA   C 10.612 -17.158 -12.402 1.00 . A A . 26 ARG CA   1 1 
        6  3112 1 1 26 ARG CB   C  9.733 -18.241 -13.030 1.00 . A A . 26 ARG CB   1 1 
        6  3113 1 1 26 ARG CD   C  8.810 -19.276 -15.126 1.00 . A A . 26 ARG CD   1 1 
        6  3114 1 1 26 ARG CG   C  9.595 -18.114 -14.539 1.00 . A A . 26 ARG CG   1 1 
        6  3115 1 1 26 ARG CZ   C  6.462 -18.837 -14.546 1.00 . A A . 26 ARG CZ   1 1 
        6  3116 1 1 26 ARG H    H  9.510 -15.736 -13.517 1.00 . A A . 26 ARG H    1 1 
        6  3117 1 1 26 ARG HA   H 10.576 -17.257 -11.327 1.00 . A A . 26 ARG HA   1 1 
        6  3118 1 1 26 ARG HB2  H 10.161 -19.208 -12.811 1.00 . A A . 26 ARG HB2  1 1 
        6  3119 1 1 26 ARG HB3  H  8.747 -18.185 -12.594 1.00 . A A . 26 ARG HB3  1 1 
        6  3120 1 1 26 ARG HD2  H  8.559 -19.042 -16.150 1.00 . A A . 26 ARG HD2  1 1 
        6  3121 1 1 26 ARG HD3  H  9.429 -20.160 -15.100 1.00 . A A . 26 ARG HD3  1 1 
        6  3122 1 1 26 ARG HE   H  7.588 -20.268 -13.732 1.00 . A A . 26 ARG HE   1 1 
        6  3123 1 1 26 ARG HG2  H  9.079 -17.193 -14.767 1.00 . A A . 26 ARG HG2  1 1 
        6  3124 1 1 26 ARG HG3  H 10.580 -18.096 -14.980 1.00 . A A . 26 ARG HG3  1 1 
        6  3125 1 1 26 ARG HH11 H  7.231 -17.616 -15.959 1.00 . A A . 26 ARG HH11 1 1 
        6  3126 1 1 26 ARG HH12 H  5.576 -17.317 -15.541 1.00 . A A . 26 ARG HH12 1 1 
        6  3127 1 1 26 ARG HH21 H  5.410 -19.885 -13.174 1.00 . A A . 26 ARG HH21 1 1 
        6  3128 1 1 26 ARG HH22 H  4.542 -18.608 -13.956 1.00 . A A . 26 ARG HH22 1 1 
        6  3129 1 1 26 ARG N    N 10.108 -15.834 -12.746 1.00 . A A . 26 ARG N    1 1 
        6  3130 1 1 26 ARG NE   N  7.579 -19.536 -14.384 1.00 . A A . 26 ARG NE   1 1 
        6  3131 1 1 26 ARG NH1  N  6.419 -17.841 -15.420 1.00 . A A . 26 ARG NH1  1 1 
        6  3132 1 1 26 ARG NH2  N  5.382 -19.134 -13.833 1.00 . A A . 26 ARG NH2  1 1 
        6  3133 1 1 26 ARG O    O 12.859 -17.983 -12.200 1.00 . A A . 26 ARG O    1 1 
        6  3134 1 1 27 LYS C    C 14.674 -15.872 -13.828 1.00 . A A . 27 LYS C    1 1 
        6  3135 1 1 27 LYS CA   C 13.726 -16.816 -14.560 1.00 . A A . 27 LYS CA   1 1 
        6  3136 1 1 27 LYS CB   C 13.708 -16.482 -16.054 1.00 . A A . 27 LYS CB   1 1 
        6  3137 1 1 27 LYS CD   C 14.300 -18.478 -17.460 1.00 . A A . 27 LYS CD   1 1 
        6  3138 1 1 27 LYS CE   C 14.099 -19.553 -16.403 1.00 . A A . 27 LYS CE   1 1 
        6  3139 1 1 27 LYS CG   C 14.800 -17.180 -16.846 1.00 . A A . 27 LYS CG   1 1 
        6  3140 1 1 27 LYS H    H 11.694 -16.224 -14.492 1.00 . A A . 27 LYS H    1 1 
        6  3141 1 1 27 LYS HA   H 14.075 -17.829 -14.431 1.00 . A A . 27 LYS HA   1 1 
        6  3142 1 1 27 LYS HB2  H 12.752 -16.772 -16.464 1.00 . A A . 27 LYS HB2  1 1 
        6  3143 1 1 27 LYS HB3  H 13.832 -15.415 -16.173 1.00 . A A . 27 LYS HB3  1 1 
        6  3144 1 1 27 LYS HD2  H 13.357 -18.293 -17.953 1.00 . A A . 27 LYS HD2  1 1 
        6  3145 1 1 27 LYS HD3  H 15.024 -18.826 -18.183 1.00 . A A . 27 LYS HD3  1 1 
        6  3146 1 1 27 LYS HE2  H 13.352 -19.214 -15.702 1.00 . A A . 27 LYS HE2  1 1 
        6  3147 1 1 27 LYS HE3  H 13.755 -20.455 -16.888 1.00 . A A . 27 LYS HE3  1 1 
        6  3148 1 1 27 LYS HG2  H 15.133 -16.525 -17.638 1.00 . A A . 27 LYS HG2  1 1 
        6  3149 1 1 27 LYS HG3  H 15.627 -17.400 -16.186 1.00 . A A . 27 LYS HG3  1 1 
        6  3150 1 1 27 LYS HZ1  H 16.153 -19.928 -16.332 1.00 . A A . 27 LYS HZ1  1 1 
        6  3151 1 1 27 LYS HZ2  H 15.265 -20.744 -15.145 1.00 . A A . 27 LYS HZ2  1 1 
        6  3152 1 1 27 LYS HZ3  H 15.563 -19.087 -14.988 1.00 . A A . 27 LYS HZ3  1 1 
        6  3153 1 1 27 LYS N    N 12.379 -16.733 -14.008 1.00 . A A . 27 LYS N    1 1 
        6  3154 1 1 27 LYS NZ   N 15.358 -19.848 -15.666 1.00 . A A . 27 LYS NZ   1 1 
        6  3155 1 1 27 LYS O    O 15.705 -16.294 -13.303 1.00 . A A . 27 LYS O    1 1 
        6  3156 1 1 28 THR C    C 14.744 -13.445 -11.662 1.00 . A A . 28 THR C    1 1 
        6  3157 1 1 28 THR CA   C 15.136 -13.587 -13.128 1.00 . A A . 28 THR CA   1 1 
        6  3158 1 1 28 THR CB   C 15.014 -12.215 -13.816 1.00 . A A . 28 THR CB   1 1 
        6  3159 1 1 28 THR CG2  C 15.341 -12.321 -15.298 1.00 . A A . 28 THR CG2  1 1 
        6  3160 1 1 28 THR H    H 13.485 -14.317 -14.232 1.00 . A A . 28 THR H    1 1 
        6  3161 1 1 28 THR HA   H 16.167 -13.905 -13.186 1.00 . A A . 28 THR HA   1 1 
        6  3162 1 1 28 THR HB   H 15.717 -11.535 -13.355 1.00 . A A . 28 THR HB   1 1 
        6  3163 1 1 28 THR HG1  H 13.144 -11.971 -14.393 1.00 . A A . 28 THR HG1  1 1 
        6  3164 1 1 28 THR HG21 H 14.815 -13.163 -15.722 1.00 . A A . 28 THR HG21 1 1 
        6  3165 1 1 28 THR HG22 H 16.404 -12.461 -15.423 1.00 . A A . 28 THR HG22 1 1 
        6  3166 1 1 28 THR HG23 H 15.035 -11.415 -15.799 1.00 . A A . 28 THR HG23 1 1 
        6  3167 1 1 28 THR N    N 14.318 -14.591 -13.796 1.00 . A A . 28 THR N    1 1 
        6  3168 1 1 28 THR O    O 13.732 -13.992 -11.224 1.00 . A A . 28 THR O    1 1 
        6  3169 1 1 28 THR OG1  O 13.689 -11.700 -13.650 1.00 . A A . 28 THR OG1  1 1 
        6  3170 1 1 29 ARG C    C 14.504 -11.204  -9.270 1.00 . A A . 29 ARG C    1 1 
        6  3171 1 1 29 ARG CA   C 15.289 -12.494  -9.489 1.00 . A A . 29 ARG CA   1 1 
        6  3172 1 1 29 ARG CB   C 16.603 -12.443  -8.707 1.00 . A A . 29 ARG CB   1 1 
        6  3173 1 1 29 ARG CD   C 16.877 -14.768  -7.793 1.00 . A A . 29 ARG CD   1 1 
        6  3174 1 1 29 ARG CG   C 17.403 -13.733  -8.776 1.00 . A A . 29 ARG CG   1 1 
        6  3175 1 1 29 ARG CZ   C 16.856 -15.122  -5.361 1.00 . A A . 29 ARG CZ   1 1 
        6  3176 1 1 29 ARG H    H 16.344 -12.297 -11.313 1.00 . A A . 29 ARG H    1 1 
        6  3177 1 1 29 ARG HA   H 14.700 -13.325  -9.132 1.00 . A A . 29 ARG HA   1 1 
        6  3178 1 1 29 ARG HB2  H 17.214 -11.645  -9.103 1.00 . A A . 29 ARG HB2  1 1 
        6  3179 1 1 29 ARG HB3  H 16.383 -12.236  -7.670 1.00 . A A . 29 ARG HB3  1 1 
        6  3180 1 1 29 ARG HD2  H 15.798 -14.728  -7.792 1.00 . A A . 29 ARG HD2  1 1 
        6  3181 1 1 29 ARG HD3  H 17.201 -15.747  -8.115 1.00 . A A . 29 ARG HD3  1 1 
        6  3182 1 1 29 ARG HE   H 18.101 -13.897  -6.323 1.00 . A A . 29 ARG HE   1 1 
        6  3183 1 1 29 ARG HG2  H 17.335 -14.135  -9.776 1.00 . A A . 29 ARG HG2  1 1 
        6  3184 1 1 29 ARG HG3  H 18.435 -13.518  -8.542 1.00 . A A . 29 ARG HG3  1 1 
        6  3185 1 1 29 ARG HH11 H 15.481 -16.188  -6.387 1.00 . A A . 29 ARG HH11 1 1 
        6  3186 1 1 29 ARG HH12 H 15.476 -16.429  -4.671 1.00 . A A . 29 ARG HH12 1 1 
        6  3187 1 1 29 ARG HH21 H 18.105 -14.205  -4.063 1.00 . A A . 29 ARG HH21 1 1 
        6  3188 1 1 29 ARG HH22 H 16.969 -15.300  -3.350 1.00 . A A . 29 ARG HH22 1 1 
        6  3189 1 1 29 ARG N    N 15.552 -12.707 -10.907 1.00 . A A . 29 ARG N    1 1 
        6  3190 1 1 29 ARG NE   N 17.362 -14.530  -6.436 1.00 . A A . 29 ARG NE   1 1 
        6  3191 1 1 29 ARG NH1  N 15.855 -15.983  -5.483 1.00 . A A . 29 ARG NH1  1 1 
        6  3192 1 1 29 ARG NH2  N 17.351 -14.854  -4.159 1.00 . A A . 29 ARG NH2  1 1 
        6  3193 1 1 29 ARG O    O 14.087 -10.902  -8.152 1.00 . A A . 29 ARG O    1 1 
        6  3194 1 1 30 TRP C    C 12.141  -9.365 -10.763 1.00 . A A . 30 TRP C    1 1 
        6  3195 1 1 30 TRP CA   C 13.573  -9.190 -10.269 1.00 . A A . 30 TRP CA   1 1 
        6  3196 1 1 30 TRP CB   C 14.281  -8.112 -11.091 1.00 . A A . 30 TRP CB   1 1 
        6  3197 1 1 30 TRP CD1  C 13.687  -8.807 -13.485 1.00 . A A . 30 TRP CD1  1 1 
        6  3198 1 1 30 TRP CD2  C 15.886  -8.755 -13.060 1.00 . A A . 30 TRP CD2  1 1 
        6  3199 1 1 30 TRP CE2  C 15.696  -9.148 -14.399 1.00 . A A . 30 TRP CE2  1 1 
        6  3200 1 1 30 TRP CE3  C 17.189  -8.650 -12.567 1.00 . A A . 30 TRP CE3  1 1 
        6  3201 1 1 30 TRP CG   C 14.588  -8.541 -12.494 1.00 . A A . 30 TRP CG   1 1 
        6  3202 1 1 30 TRP CH2  C 18.026  -9.327 -14.739 1.00 . A A . 30 TRP CH2  1 1 
        6  3203 1 1 30 TRP CZ2  C 16.761  -9.438 -15.248 1.00 . A A . 30 TRP CZ2  1 1 
        6  3204 1 1 30 TRP CZ3  C 18.245  -8.938 -13.410 1.00 . A A . 30 TRP CZ3  1 1 
        6  3205 1 1 30 TRP H    H 14.664 -10.742 -11.208 1.00 . A A . 30 TRP H    1 1 
        6  3206 1 1 30 TRP HA   H 13.548  -8.883  -9.233 1.00 . A A . 30 TRP HA   1 1 
        6  3207 1 1 30 TRP HB2  H 13.654  -7.235 -11.140 1.00 . A A . 30 TRP HB2  1 1 
        6  3208 1 1 30 TRP HB3  H 15.213  -7.856 -10.608 1.00 . A A . 30 TRP HB3  1 1 
        6  3209 1 1 30 TRP HD1  H 12.616  -8.737 -13.368 1.00 . A A . 30 TRP HD1  1 1 
        6  3210 1 1 30 TRP HE1  H 13.919  -9.412 -15.483 1.00 . A A . 30 TRP HE1  1 1 
        6  3211 1 1 30 TRP HE3  H 17.378  -8.352 -11.546 1.00 . A A . 30 TRP HE3  1 1 
        6  3212 1 1 30 TRP HH2  H 18.881  -9.543 -15.361 1.00 . A A . 30 TRP HH2  1 1 
        6  3213 1 1 30 TRP HZ2  H 16.609  -9.738 -16.274 1.00 . A A . 30 TRP HZ2  1 1 
        6  3214 1 1 30 TRP HZ3  H 19.259  -8.863 -13.047 1.00 . A A . 30 TRP HZ3  1 1 
        6  3215 1 1 30 TRP N    N 14.307 -10.448 -10.344 1.00 . A A . 30 TRP N    1 1 
        6  3216 1 1 30 TRP NE1  N 14.346  -9.173 -14.633 1.00 . A A . 30 TRP NE1  1 1 
        6  3217 1 1 30 TRP O    O 11.882 -10.144 -11.681 1.00 . A A . 30 TRP O    1 1 
        6  3218 1 1 31 CYS C    C  9.605  -8.238 -11.965 1.00 . A A . 31 CYS C    1 1 
        6  3219 1 1 31 CYS CA   C  9.808  -8.711 -10.528 1.00 . A A . 31 CYS CA   1 1 
        6  3220 1 1 31 CYS CB   C  8.958  -7.867  -9.577 1.00 . A A . 31 CYS CB   1 1 
        6  3221 1 1 31 CYS H    H 11.483  -8.032  -9.425 1.00 . A A . 31 CYS H    1 1 
        6  3222 1 1 31 CYS HA   H  9.499  -9.742 -10.455 1.00 . A A . 31 CYS HA   1 1 
        6  3223 1 1 31 CYS HB2  H  9.607  -7.224  -9.001 1.00 . A A . 31 CYS HB2  1 1 
        6  3224 1 1 31 CYS HB3  H  8.279  -7.259 -10.157 1.00 . A A . 31 CYS HB3  1 1 
        6  3225 1 1 31 CYS N    N 11.215  -8.636 -10.151 1.00 . A A . 31 CYS N    1 1 
        6  3226 1 1 31 CYS O    O 10.253  -7.293 -12.416 1.00 . A A . 31 CYS O    1 1 
        6  3227 1 1 31 CYS SG   S  7.964  -8.844  -8.404 1.00 . A A . 31 CYS SG   1 1 
        6  3228 1 1 32 ALA C    C  6.908  -8.460 -14.303 1.00 . A A . 32 ALA C    1 1 
        6  3229 1 1 32 ALA CA   C  8.411  -8.548 -14.062 1.00 . A A . 32 ALA CA   1 1 
        6  3230 1 1 32 ALA CB   C  9.041  -9.560 -15.009 1.00 . A A . 32 ALA CB   1 1 
        6  3231 1 1 32 ALA H    H  8.218  -9.646 -12.264 1.00 . A A . 32 ALA H    1 1 
        6  3232 1 1 32 ALA HA   H  8.855  -7.583 -14.261 1.00 . A A . 32 ALA HA   1 1 
        6  3233 1 1 32 ALA HB1  H  8.354 -10.380 -15.166 1.00 . A A . 32 ALA HB1  1 1 
        6  3234 1 1 32 ALA HB2  H  9.256  -9.084 -15.953 1.00 . A A . 32 ALA HB2  1 1 
        6  3235 1 1 32 ALA HB3  H  9.956  -9.936 -14.577 1.00 . A A . 32 ALA HB3  1 1 
        6  3236 1 1 32 ALA N    N  8.702  -8.902 -12.678 1.00 . A A . 32 ALA N    1 1 
        6  3237 1 1 32 ALA O    O  6.112  -8.608 -13.375 1.00 . A A . 32 ALA O    1 1 
        6  3238 1 1 33 TYR C    C  4.727  -9.185 -16.917 1.00 . A A . 33 TYR C    1 1 
        6  3239 1 1 33 TYR CA   C  5.119  -8.106 -15.913 1.00 . A A . 33 TYR CA   1 1 
        6  3240 1 1 33 TYR CB   C  4.828  -6.722 -16.495 1.00 . A A . 33 TYR CB   1 1 
        6  3241 1 1 33 TYR CD1  C  5.510  -6.634 -18.925 1.00 . A A . 33 TYR CD1  1 1 
        6  3242 1 1 33 TYR CD2  C  6.945  -5.618 -17.316 1.00 . A A . 33 TYR CD2  1 1 
        6  3243 1 1 33 TYR CE1  C  6.377  -6.267 -19.937 1.00 . A A . 33 TYR CE1  1 1 
        6  3244 1 1 33 TYR CE2  C  7.817  -5.246 -18.321 1.00 . A A . 33 TYR CE2  1 1 
        6  3245 1 1 33 TYR CG   C  5.779  -6.318 -17.599 1.00 . A A . 33 TYR CG   1 1 
        6  3246 1 1 33 TYR CZ   C  7.528  -5.573 -19.630 1.00 . A A . 33 TYR CZ   1 1 
        6  3247 1 1 33 TYR H    H  7.208  -8.109 -16.247 1.00 . A A . 33 TYR H    1 1 
        6  3248 1 1 33 TYR HA   H  4.534  -8.237 -15.014 1.00 . A A . 33 TYR HA   1 1 
        6  3249 1 1 33 TYR HB2  H  3.828  -6.712 -16.900 1.00 . A A . 33 TYR HB2  1 1 
        6  3250 1 1 33 TYR HB3  H  4.900  -5.985 -15.709 1.00 . A A . 33 TYR HB3  1 1 
        6  3251 1 1 33 TYR HD1  H  4.607  -7.178 -19.162 1.00 . A A . 33 TYR HD1  1 1 
        6  3252 1 1 33 TYR HD2  H  7.169  -5.363 -16.290 1.00 . A A . 33 TYR HD2  1 1 
        6  3253 1 1 33 TYR HE1  H  6.151  -6.523 -20.961 1.00 . A A . 33 TYR HE1  1 1 
        6  3254 1 1 33 TYR HE2  H  8.719  -4.702 -18.082 1.00 . A A . 33 TYR HE2  1 1 
        6  3255 1 1 33 TYR HH   H  8.385  -4.249 -20.730 1.00 . A A . 33 TYR HH   1 1 
        6  3256 1 1 33 TYR N    N  6.527  -8.217 -15.552 1.00 . A A . 33 TYR N    1 1 
        6  3257 1 1 33 TYR O    O  5.419  -9.404 -17.911 1.00 . A A . 33 TYR O    1 1 
        6  3258 1 1 33 TYR OH   O  8.393  -5.205 -20.635 1.00 . A A . 33 TYR OH   1 1 
        6  3259 1 1 34 GLN C    C  2.179 -10.352 -18.584 1.00 . A A . 34 GLN C    1 1 
        6  3260 1 1 34 GLN CA   C  3.126 -10.913 -17.529 1.00 . A A . 34 GLN CA   1 1 
        6  3261 1 1 34 GLN CB   C  2.418 -11.998 -16.716 1.00 . A A . 34 GLN CB   1 1 
        6  3262 1 1 34 GLN CD   C  2.725 -14.292 -15.702 1.00 . A A . 34 GLN CD   1 1 
        6  3263 1 1 34 GLN CG   C  3.371 -12.958 -16.022 1.00 . A A . 34 GLN CG   1 1 
        6  3264 1 1 34 GLN H    H  3.103  -9.636 -15.842 1.00 . A A . 34 GLN H    1 1 
        6  3265 1 1 34 GLN HA   H  3.980 -11.349 -18.026 1.00 . A A . 34 GLN HA   1 1 
        6  3266 1 1 34 GLN HB2  H  1.806 -11.525 -15.963 1.00 . A A . 34 GLN HB2  1 1 
        6  3267 1 1 34 GLN HB3  H  1.784 -12.570 -17.377 1.00 . A A . 34 GLN HB3  1 1 
        6  3268 1 1 34 GLN HE21 H  3.900 -15.205 -17.021 1.00 . A A . 34 GLN HE21 1 1 
        6  3269 1 1 34 GLN HE22 H  2.782 -16.220 -16.182 1.00 . A A . 34 GLN HE22 1 1 
        6  3270 1 1 34 GLN HG2  H  4.219 -13.132 -16.667 1.00 . A A . 34 GLN HG2  1 1 
        6  3271 1 1 34 GLN HG3  H  3.707 -12.507 -15.100 1.00 . A A . 34 GLN HG3  1 1 
        6  3272 1 1 34 GLN N    N  3.611  -9.857 -16.650 1.00 . A A . 34 GLN N    1 1 
        6  3273 1 1 34 GLN NE2  N  3.181 -15.346 -16.370 1.00 . A A . 34 GLN NE2  1 1 
        6  3274 1 1 34 GLN O    O  1.937 -10.982 -19.614 1.00 . A A . 34 GLN O    1 1 
        6  3275 1 1 34 GLN OE1  O  1.826 -14.375 -14.865 1.00 . A A . 34 GLN OE1  1 1 
        6  3276 1 1 35 ILE C    C  1.479  -7.811 -20.368 1.00 . A A . 35 ILE C    1 1 
        6  3277 1 1 35 ILE CA   C  0.725  -8.518 -19.248 1.00 . A A . 35 ILE CA   1 1 
        6  3278 1 1 35 ILE CB   C -0.176  -7.497 -18.527 1.00 . A A . 35 ILE CB   1 1 
        6  3279 1 1 35 ILE CD1  C -1.712  -9.353 -17.705 1.00 . A A . 35 ILE CD1  1 1 
        6  3280 1 1 35 ILE CG1  C -0.871  -8.152 -17.332 1.00 . A A . 35 ILE CG1  1 1 
        6  3281 1 1 35 ILE CG2  C -1.201  -6.921 -19.493 1.00 . A A . 35 ILE CG2  1 1 
        6  3282 1 1 35 ILE H    H  1.876  -8.711 -17.483 1.00 . A A . 35 ILE H    1 1 
        6  3283 1 1 35 ILE HA   H  0.095  -9.283 -19.679 1.00 . A A . 35 ILE HA   1 1 
        6  3284 1 1 35 ILE HB   H  0.445  -6.688 -18.175 1.00 . A A . 35 ILE HB   1 1 
        6  3285 1 1 35 ILE HD11 H -1.987  -9.289 -18.748 1.00 . A A . 35 ILE HD11 1 1 
        6  3286 1 1 35 ILE HD12 H -1.144 -10.256 -17.538 1.00 . A A . 35 ILE HD12 1 1 
        6  3287 1 1 35 ILE HD13 H -2.605  -9.370 -17.098 1.00 . A A . 35 ILE HD13 1 1 
        6  3288 1 1 35 ILE HG12 H -0.126  -8.477 -16.623 1.00 . A A . 35 ILE HG12 1 1 
        6  3289 1 1 35 ILE HG13 H -1.518  -7.426 -16.860 1.00 . A A . 35 ILE HG13 1 1 
        6  3290 1 1 35 ILE HG21 H -0.973  -7.247 -20.497 1.00 . A A . 35 ILE HG21 1 1 
        6  3291 1 1 35 ILE HG22 H -2.187  -7.266 -19.218 1.00 . A A . 35 ILE HG22 1 1 
        6  3292 1 1 35 ILE HG23 H -1.172  -5.843 -19.449 1.00 . A A . 35 ILE HG23 1 1 
        6  3293 1 1 35 ILE N    N  1.645  -9.164 -18.320 1.00 . A A . 35 ILE N    1 1 
        6  3294 1 1 35 ILE O    O  2.442  -7.085 -20.121 1.00 . A A . 35 ILE O    1 1 
        7  3295 1 1  1 GLU C    C  3.046  -0.821  -1.894 1.00 . A A .  1 GLU C    1 1 
        7  3296 1 1  1 GLU CA   C  2.226   0.443  -1.656 1.00 . A A .  1 GLU CA   1 1 
        7  3297 1 1  1 GLU CB   C  0.758   0.076  -1.428 1.00 . A A .  1 GLU CB   1 1 
        7  3298 1 1  1 GLU CD   C -1.360   0.646  -0.175 1.00 . A A .  1 GLU CD   1 1 
        7  3299 1 1  1 GLU CG   C -0.033   1.154  -0.705 1.00 . A A .  1 GLU CG   1 1 
        7  3300 1 1  1 GLU H1   H  1.584   1.919  -3.031 1.00 . A A .  1 GLU H1   1 1 
        7  3301 1 1  1 GLU HA   H  2.603   0.943  -0.777 1.00 . A A .  1 GLU HA   1 1 
        7  3302 1 1  1 GLU HB2  H  0.291  -0.103  -2.386 1.00 . A A .  1 GLU HB2  1 1 
        7  3303 1 1  1 GLU HB3  H  0.713  -0.829  -0.841 1.00 . A A .  1 GLU HB3  1 1 
        7  3304 1 1  1 GLU HG2  H  0.553   1.517   0.125 1.00 . A A .  1 GLU HG2  1 1 
        7  3305 1 1  1 GLU HG3  H -0.223   1.965  -1.392 1.00 . A A .  1 GLU HG3  1 1 
        7  3306 1 1  1 GLU N    N  2.350   1.362  -2.781 1.00 . A A .  1 GLU N    1 1 
        7  3307 1 1  1 GLU O    O  3.712  -1.323  -0.987 1.00 . A A .  1 GLU O    1 1 
        7  3308 1 1  1 GLU OE1  O -1.385  -0.460   0.404 1.00 . A A .  1 GLU OE1  1 1 
        7  3309 1 1  1 GLU OE2  O -2.375   1.356  -0.340 1.00 . A A .  1 GLU OE2  1 1 
        7  3310 1 1  2 CYS C    C  5.068  -2.188  -4.121 1.00 . A A .  2 CYS C    1 1 
        7  3311 1 1  2 CYS CA   C  3.730  -2.539  -3.477 1.00 . A A .  2 CYS CA   1 1 
        7  3312 1 1  2 CYS CB   C  2.903  -3.402  -4.432 1.00 . A A .  2 CYS CB   1 1 
        7  3313 1 1  2 CYS H    H  2.445  -0.887  -3.800 1.00 . A A .  2 CYS H    1 1 
        7  3314 1 1  2 CYS HA   H  3.915  -3.096  -2.572 1.00 . A A .  2 CYS HA   1 1 
        7  3315 1 1  2 CYS HB2  H  2.947  -2.973  -5.423 1.00 . A A .  2 CYS HB2  1 1 
        7  3316 1 1  2 CYS HB3  H  3.319  -4.398  -4.458 1.00 . A A .  2 CYS HB3  1 1 
        7  3317 1 1  2 CYS N    N  2.994  -1.333  -3.119 1.00 . A A .  2 CYS N    1 1 
        7  3318 1 1  2 CYS O    O  5.413  -1.014  -4.264 1.00 . A A .  2 CYS O    1 1 
        7  3319 1 1  2 CYS SG   S  1.146  -3.546  -3.971 1.00 . A A .  2 CYS SG   1 1 
        7  3320 1 1  3 LEU C    C  6.961  -2.490  -6.563 1.00 . A A .  3 LEU C    1 1 
        7  3321 1 1  3 LEU CA   C  7.119  -3.015  -5.139 1.00 . A A .  3 LEU CA   1 1 
        7  3322 1 1  3 LEU CB   C  7.908  -4.325  -5.151 1.00 . A A .  3 LEU CB   1 1 
        7  3323 1 1  3 LEU CD1  C  8.107  -4.022  -2.671 1.00 . A A .  3 LEU CD1  1 1 
        7  3324 1 1  3 LEU CD2  C  8.983  -6.103  -3.748 1.00 . A A .  3 LEU CD2  1 1 
        7  3325 1 1  3 LEU CG   C  8.761  -4.607  -3.913 1.00 . A A .  3 LEU CG   1 1 
        7  3326 1 1  3 LEU H    H  5.491  -4.126  -4.370 1.00 . A A .  3 LEU H    1 1 
        7  3327 1 1  3 LEU HA   H  7.660  -2.284  -4.557 1.00 . A A .  3 LEU HA   1 1 
        7  3328 1 1  3 LEU HB2  H  7.202  -5.135  -5.257 1.00 . A A .  3 LEU HB2  1 1 
        7  3329 1 1  3 LEU HB3  H  8.564  -4.308  -6.009 1.00 . A A .  3 LEU HB3  1 1 
        7  3330 1 1  3 LEU HD11 H  7.053  -4.252  -2.677 1.00 . A A .  3 LEU HD11 1 1 
        7  3331 1 1  3 LEU HD12 H  8.243  -2.951  -2.663 1.00 . A A .  3 LEU HD12 1 1 
        7  3332 1 1  3 LEU HD13 H  8.564  -4.449  -1.789 1.00 . A A .  3 LEU HD13 1 1 
        7  3333 1 1  3 LEU HD21 H  9.597  -6.467  -4.557 1.00 . A A .  3 LEU HD21 1 1 
        7  3334 1 1  3 LEU HD22 H  8.030  -6.611  -3.761 1.00 . A A .  3 LEU HD22 1 1 
        7  3335 1 1  3 LEU HD23 H  9.478  -6.291  -2.806 1.00 . A A .  3 LEU HD23 1 1 
        7  3336 1 1  3 LEU HG   H  9.726  -4.136  -4.035 1.00 . A A .  3 LEU HG   1 1 
        7  3337 1 1  3 LEU N    N  5.818  -3.213  -4.509 1.00 . A A .  3 LEU N    1 1 
        7  3338 1 1  3 LEU O    O  5.844  -2.303  -7.044 1.00 . A A .  3 LEU O    1 1 
        7  3339 1 1  4 GLU C    C  8.707  -2.763  -9.555 1.00 . A A .  4 GLU C    1 1 
        7  3340 1 1  4 GLU CA   C  8.071  -1.757  -8.600 1.00 . A A .  4 GLU CA   1 1 
        7  3341 1 1  4 GLU CB   C  8.809  -0.419  -8.686 1.00 . A A .  4 GLU CB   1 1 
        7  3342 1 1  4 GLU CD   C  8.485   2.055  -8.297 1.00 . A A .  4 GLU CD   1 1 
        7  3343 1 1  4 GLU CG   C  7.885   0.776  -8.848 1.00 . A A .  4 GLU CG   1 1 
        7  3344 1 1  4 GLU H    H  8.946  -2.427  -6.793 1.00 . A A .  4 GLU H    1 1 
        7  3345 1 1  4 GLU HA   H  7.041  -1.608  -8.888 1.00 . A A .  4 GLU HA   1 1 
        7  3346 1 1  4 GLU HB2  H  9.387  -0.283  -7.784 1.00 . A A .  4 GLU HB2  1 1 
        7  3347 1 1  4 GLU HB3  H  9.480  -0.446  -9.532 1.00 . A A .  4 GLU HB3  1 1 
        7  3348 1 1  4 GLU HG2  H  7.679   0.916  -9.898 1.00 . A A .  4 GLU HG2  1 1 
        7  3349 1 1  4 GLU HG3  H  6.962   0.575  -8.325 1.00 . A A .  4 GLU HG3  1 1 
        7  3350 1 1  4 GLU N    N  8.086  -2.258  -7.231 1.00 . A A .  4 GLU N    1 1 
        7  3351 1 1  4 GLU O    O  9.098  -3.858  -9.149 1.00 . A A .  4 GLU O    1 1 
        7  3352 1 1  4 GLU OE1  O  9.727   2.137  -8.204 1.00 . A A .  4 GLU OE1  1 1 
        7  3353 1 1  4 GLU OE2  O  7.711   2.975  -7.960 1.00 . A A .  4 GLU OE2  1 1 
        7  3354 1 1  5 ILE C    C 10.915  -3.292 -11.710 1.00 . A A .  5 ILE C    1 1 
        7  3355 1 1  5 ILE CA   C  9.396  -3.252 -11.837 1.00 . A A .  5 ILE CA   1 1 
        7  3356 1 1  5 ILE CB   C  9.023  -2.793 -13.258 1.00 . A A .  5 ILE CB   1 1 
        7  3357 1 1  5 ILE CD1  C  7.442  -4.732 -13.725 1.00 . A A .  5 ILE CD1  1 1 
        7  3358 1 1  5 ILE CG1  C  7.599  -3.232 -13.603 1.00 . A A .  5 ILE CG1  1 1 
        7  3359 1 1  5 ILE CG2  C 10.014  -3.347 -14.271 1.00 . A A .  5 ILE CG2  1 1 
        7  3360 1 1  5 ILE H    H  8.478  -1.499 -11.086 1.00 . A A .  5 ILE H    1 1 
        7  3361 1 1  5 ILE HA   H  9.007  -4.249 -11.688 1.00 . A A .  5 ILE HA   1 1 
        7  3362 1 1  5 ILE HB   H  9.077  -1.715 -13.290 1.00 . A A .  5 ILE HB   1 1 
        7  3363 1 1  5 ILE HD11 H  8.127  -5.106 -14.472 1.00 . A A .  5 ILE HD11 1 1 
        7  3364 1 1  5 ILE HD12 H  7.661  -5.196 -12.774 1.00 . A A .  5 ILE HD12 1 1 
        7  3365 1 1  5 ILE HD13 H  6.430  -4.966 -14.016 1.00 . A A .  5 ILE HD13 1 1 
        7  3366 1 1  5 ILE HG12 H  6.927  -2.891 -12.831 1.00 . A A .  5 ILE HG12 1 1 
        7  3367 1 1  5 ILE HG13 H  7.311  -2.790 -14.546 1.00 . A A .  5 ILE HG13 1 1 
        7  3368 1 1  5 ILE HG21 H  9.627  -3.202 -15.269 1.00 . A A .  5 ILE HG21 1 1 
        7  3369 1 1  5 ILE HG22 H 10.956  -2.829 -14.173 1.00 . A A .  5 ILE HG22 1 1 
        7  3370 1 1  5 ILE HG23 H 10.161  -4.401 -14.092 1.00 . A A .  5 ILE HG23 1 1 
        7  3371 1 1  5 ILE N    N  8.807  -2.384 -10.824 1.00 . A A .  5 ILE N    1 1 
        7  3372 1 1  5 ILE O    O 11.550  -2.284 -11.400 1.00 . A A .  5 ILE O    1 1 
        7  3373 1 1  6 PHE C    C 13.411  -4.548 -10.419 1.00 . A A .  6 PHE C    1 1 
        7  3374 1 1  6 PHE CA   C 12.938  -4.637 -11.867 1.00 . A A .  6 PHE CA   1 1 
        7  3375 1 1  6 PHE CB   C 13.650  -3.580 -12.713 1.00 . A A .  6 PHE CB   1 1 
        7  3376 1 1  6 PHE CD1  C 13.851  -4.984 -14.783 1.00 . A A .  6 PHE CD1  1 1 
        7  3377 1 1  6 PHE CD2  C 15.800  -3.874 -13.973 1.00 . A A .  6 PHE CD2  1 1 
        7  3378 1 1  6 PHE CE1  C 14.584  -5.518 -15.826 1.00 . A A .  6 PHE CE1  1 1 
        7  3379 1 1  6 PHE CE2  C 16.538  -4.404 -15.015 1.00 . A A .  6 PHE CE2  1 1 
        7  3380 1 1  6 PHE CG   C 14.450  -4.157 -13.846 1.00 . A A .  6 PHE CG   1 1 
        7  3381 1 1  6 PHE CZ   C 15.929  -5.228 -15.942 1.00 . A A .  6 PHE CZ   1 1 
        7  3382 1 1  6 PHE H    H 10.933  -5.232 -12.195 1.00 . A A .  6 PHE H    1 1 
        7  3383 1 1  6 PHE HA   H 13.178  -5.616 -12.252 1.00 . A A .  6 PHE HA   1 1 
        7  3384 1 1  6 PHE HB2  H 12.915  -2.911 -13.134 1.00 . A A .  6 PHE HB2  1 1 
        7  3385 1 1  6 PHE HB3  H 14.323  -3.018 -12.083 1.00 . A A .  6 PHE HB3  1 1 
        7  3386 1 1  6 PHE HD1  H 12.798  -5.212 -14.693 1.00 . A A .  6 PHE HD1  1 1 
        7  3387 1 1  6 PHE HD2  H 16.278  -3.231 -13.249 1.00 . A A .  6 PHE HD2  1 1 
        7  3388 1 1  6 PHE HE1  H 14.105  -6.161 -16.549 1.00 . A A .  6 PHE HE1  1 1 
        7  3389 1 1  6 PHE HE2  H 17.590  -4.176 -15.103 1.00 . A A .  6 PHE HE2  1 1 
        7  3390 1 1  6 PHE HZ   H 16.503  -5.643 -16.757 1.00 . A A .  6 PHE HZ   1 1 
        7  3391 1 1  6 PHE N    N 11.493  -4.464 -11.953 1.00 . A A .  6 PHE N    1 1 
        7  3392 1 1  6 PHE O    O 14.580  -4.267 -10.151 1.00 . A A .  6 PHE O    1 1 
        7  3393 1 1  7 LYS C    C 13.021  -6.143  -7.504 1.00 . A A .  7 LYS C    1 1 
        7  3394 1 1  7 LYS CA   C 12.816  -4.740  -8.066 1.00 . A A .  7 LYS CA   1 1 
        7  3395 1 1  7 LYS CB   C 11.701  -4.029  -7.296 1.00 . A A .  7 LYS CB   1 1 
        7  3396 1 1  7 LYS CD   C 12.981  -1.911  -6.860 1.00 . A A .  7 LYS CD   1 1 
        7  3397 1 1  7 LYS CE   C 12.774  -0.451  -6.488 1.00 . A A .  7 LYS CE   1 1 
        7  3398 1 1  7 LYS CG   C 11.721  -2.518  -7.454 1.00 . A A .  7 LYS CG   1 1 
        7  3399 1 1  7 LYS H    H 11.580  -5.010  -9.763 1.00 . A A .  7 LYS H    1 1 
        7  3400 1 1  7 LYS HA   H 13.733  -4.182  -7.953 1.00 . A A .  7 LYS HA   1 1 
        7  3401 1 1  7 LYS HB2  H 10.748  -4.394  -7.647 1.00 . A A .  7 LYS HB2  1 1 
        7  3402 1 1  7 LYS HB3  H 11.802  -4.261  -6.245 1.00 . A A .  7 LYS HB3  1 1 
        7  3403 1 1  7 LYS HD2  H 13.251  -2.462  -5.971 1.00 . A A .  7 LYS HD2  1 1 
        7  3404 1 1  7 LYS HD3  H 13.779  -1.980  -7.585 1.00 . A A .  7 LYS HD3  1 1 
        7  3405 1 1  7 LYS HE2  H 13.739   0.017  -6.372 1.00 . A A .  7 LYS HE2  1 1 
        7  3406 1 1  7 LYS HE3  H 12.231   0.036  -7.284 1.00 . A A .  7 LYS HE3  1 1 
        7  3407 1 1  7 LYS HG2  H 11.678  -2.275  -8.505 1.00 . A A .  7 LYS HG2  1 1 
        7  3408 1 1  7 LYS HG3  H 10.859  -2.102  -6.951 1.00 . A A .  7 LYS HG3  1 1 
        7  3409 1 1  7 LYS HZ1  H 11.748  -1.241  -4.848 1.00 . A A .  7 LYS HZ1  1 1 
        7  3410 1 1  7 LYS HZ2  H 11.141   0.244  -5.387 1.00 . A A .  7 LYS HZ2  1 1 
        7  3411 1 1  7 LYS HZ3  H 12.585   0.190  -4.509 1.00 . A A .  7 LYS HZ3  1 1 
        7  3412 1 1  7 LYS N    N 12.495  -4.791  -9.488 1.00 . A A .  7 LYS N    1 1 
        7  3413 1 1  7 LYS NZ   N 12.009  -0.305  -5.219 1.00 . A A .  7 LYS NZ   1 1 
        7  3414 1 1  7 LYS O    O 12.279  -7.068  -7.832 1.00 . A A .  7 LYS O    1 1 
        7  3415 1 1  8 ALA C    C 13.081  -8.209  -5.440 1.00 . A A .  8 ALA C    1 1 
        7  3416 1 1  8 ALA CA   C 14.333  -7.583  -6.045 1.00 . A A .  8 ALA CA   1 1 
        7  3417 1 1  8 ALA CB   C 15.412  -7.426  -4.984 1.00 . A A .  8 ALA CB   1 1 
        7  3418 1 1  8 ALA H    H 14.589  -5.518  -6.433 1.00 . A A .  8 ALA H    1 1 
        7  3419 1 1  8 ALA HA   H 14.713  -8.237  -6.817 1.00 . A A .  8 ALA HA   1 1 
        7  3420 1 1  8 ALA HB1  H 16.213  -6.815  -5.375 1.00 . A A .  8 ALA HB1  1 1 
        7  3421 1 1  8 ALA HB2  H 14.991  -6.954  -4.110 1.00 . A A .  8 ALA HB2  1 1 
        7  3422 1 1  8 ALA HB3  H 15.799  -8.399  -4.718 1.00 . A A .  8 ALA HB3  1 1 
        7  3423 1 1  8 ALA N    N 14.033  -6.293  -6.655 1.00 . A A .  8 ALA N    1 1 
        7  3424 1 1  8 ALA O    O 12.530  -7.700  -4.463 1.00 . A A .  8 ALA O    1 1 
        7  3425 1 1  9 CYS C    C 11.783 -11.441  -5.137 1.00 . A A .  9 CYS C    1 1 
        7  3426 1 1  9 CYS CA   C 11.447 -10.010  -5.547 1.00 . A A .  9 CYS CA   1 1 
        7  3427 1 1  9 CYS CB   C 10.364 -10.018  -6.627 1.00 . A A .  9 CYS CB   1 1 
        7  3428 1 1  9 CYS H    H 13.117  -9.672  -6.803 1.00 . A A .  9 CYS H    1 1 
        7  3429 1 1  9 CYS HA   H 11.078  -9.478  -4.683 1.00 . A A .  9 CYS HA   1 1 
        7  3430 1 1  9 CYS HB2  H  9.423 -10.303  -6.180 1.00 . A A .  9 CYS HB2  1 1 
        7  3431 1 1  9 CYS HB3  H 10.273  -9.025  -7.042 1.00 . A A .  9 CYS HB3  1 1 
        7  3432 1 1  9 CYS N    N 12.635  -9.314  -6.027 1.00 . A A .  9 CYS N    1 1 
        7  3433 1 1  9 CYS O    O 12.622 -12.094  -5.756 1.00 . A A .  9 CYS O    1 1 
        7  3434 1 1  9 CYS SG   S 10.693 -11.167  -8.002 1.00 . A A .  9 CYS SG   1 1 
        7  3435 1 1 10 ASN C    C 10.032 -14.036  -3.468 1.00 . A A . 10 ASN C    1 1 
        7  3436 1 1 10 ASN CA   C 11.348 -13.275  -3.597 1.00 . A A . 10 ASN CA   1 1 
        7  3437 1 1 10 ASN CB   C 12.061 -13.234  -2.243 1.00 . A A . 10 ASN CB   1 1 
        7  3438 1 1 10 ASN CG   C 13.571 -13.268  -2.384 1.00 . A A . 10 ASN CG   1 1 
        7  3439 1 1 10 ASN H    H 10.463 -11.352  -3.637 1.00 . A A . 10 ASN H    1 1 
        7  3440 1 1 10 ASN HA   H 11.978 -13.786  -4.310 1.00 . A A . 10 ASN HA   1 1 
        7  3441 1 1 10 ASN HB2  H 11.788 -12.325  -1.727 1.00 . A A . 10 ASN HB2  1 1 
        7  3442 1 1 10 ASN HB3  H 11.754 -14.084  -1.654 1.00 . A A . 10 ASN HB3  1 1 
        7  3443 1 1 10 ASN HD21 H 13.700 -14.629  -0.940 1.00 . A A . 10 ASN HD21 1 1 
        7  3444 1 1 10 ASN HD22 H 15.199 -14.136  -1.643 1.00 . A A . 10 ASN HD22 1 1 
        7  3445 1 1 10 ASN N    N 11.121 -11.921  -4.090 1.00 . A A . 10 ASN N    1 1 
        7  3446 1 1 10 ASN ND2  N 14.222 -14.094  -1.574 1.00 . A A . 10 ASN ND2  1 1 
        7  3447 1 1 10 ASN O    O  8.951 -13.450  -3.407 1.00 . A A . 10 ASN O    1 1 
        7  3448 1 1 10 ASN OD1  O 14.145 -12.559  -3.211 1.00 . A A . 10 ASN OD1  1 1 
        7  3449 1 1 11 PRO C    C  8.298 -16.145  -1.925 1.00 . A A . 11 PRO C    1 1 
        7  3450 1 1 11 PRO CA   C  8.951 -16.243  -3.300 1.00 . A A . 11 PRO CA   1 1 
        7  3451 1 1 11 PRO CB   C  9.524 -17.645  -3.520 1.00 . A A . 11 PRO CB   1 1 
        7  3452 1 1 11 PRO CD   C 11.380 -16.139  -3.490 1.00 . A A . 11 PRO CD   1 1 
        7  3453 1 1 11 PRO CG   C 10.956 -17.535  -3.126 1.00 . A A . 11 PRO CG   1 1 
        7  3454 1 1 11 PRO HA   H  8.216 -16.029  -4.062 1.00 . A A . 11 PRO HA   1 1 
        7  3455 1 1 11 PRO HB2  H  8.996 -18.355  -2.899 1.00 . A A . 11 PRO HB2  1 1 
        7  3456 1 1 11 PRO HB3  H  9.421 -17.921  -4.559 1.00 . A A . 11 PRO HB3  1 1 
        7  3457 1 1 11 PRO HD2  H 12.099 -15.764  -2.777 1.00 . A A . 11 PRO HD2  1 1 
        7  3458 1 1 11 PRO HD3  H 11.791 -16.117  -4.489 1.00 . A A . 11 PRO HD3  1 1 
        7  3459 1 1 11 PRO HG2  H 11.058 -17.692  -2.063 1.00 . A A . 11 PRO HG2  1 1 
        7  3460 1 1 11 PRO HG3  H 11.544 -18.259  -3.672 1.00 . A A . 11 PRO HG3  1 1 
        7  3461 1 1 11 PRO N    N 10.124 -15.373  -3.424 1.00 . A A . 11 PRO N    1 1 
        7  3462 1 1 11 PRO O    O  7.073 -16.151  -1.807 1.00 . A A . 11 PRO O    1 1 
        7  3463 1 1 12 SER C    C  8.430 -14.500   0.884 1.00 . A A . 12 SER C    1 1 
        7  3464 1 1 12 SER CA   C  8.627 -15.957   0.479 1.00 . A A . 12 SER CA   1 1 
        7  3465 1 1 12 SER CB   C  9.596 -16.641   1.446 1.00 . A A . 12 SER CB   1 1 
        7  3466 1 1 12 SER H    H 10.092 -16.054  -1.047 1.00 . A A . 12 SER H    1 1 
        7  3467 1 1 12 SER HA   H  7.674 -16.463   0.522 1.00 . A A . 12 SER HA   1 1 
        7  3468 1 1 12 SER HB2  H  9.534 -16.162   2.412 1.00 . A A . 12 SER HB2  1 1 
        7  3469 1 1 12 SER HB3  H  9.329 -17.683   1.543 1.00 . A A . 12 SER HB3  1 1 
        7  3470 1 1 12 SER HG   H 11.511 -17.033   1.573 1.00 . A A . 12 SER HG   1 1 
        7  3471 1 1 12 SER N    N  9.124 -16.054  -0.888 1.00 . A A . 12 SER N    1 1 
        7  3472 1 1 12 SER O    O  7.732 -14.202   1.853 1.00 . A A . 12 SER O    1 1 
        7  3473 1 1 12 SER OG   O 10.931 -16.553   0.978 1.00 . A A . 12 SER OG   1 1 
        7  3474 1 1 13 ASN C    C  8.277 -11.434  -0.744 1.00 . A A . 13 ASN C    1 1 
        7  3475 1 1 13 ASN CA   C  8.945 -12.167   0.414 1.00 . A A . 13 ASN CA   1 1 
        7  3476 1 1 13 ASN CB   C 10.331 -11.574   0.677 1.00 . A A . 13 ASN CB   1 1 
        7  3477 1 1 13 ASN CG   C 10.271 -10.325   1.535 1.00 . A A . 13 ASN CG   1 1 
        7  3478 1 1 13 ASN H    H  9.594 -13.894  -0.625 1.00 . A A . 13 ASN H    1 1 
        7  3479 1 1 13 ASN HA   H  8.338 -12.048   1.299 1.00 . A A . 13 ASN HA   1 1 
        7  3480 1 1 13 ASN HB2  H 10.939 -12.308   1.186 1.00 . A A . 13 ASN HB2  1 1 
        7  3481 1 1 13 ASN HB3  H 10.792 -11.321  -0.265 1.00 . A A . 13 ASN HB3  1 1 
        7  3482 1 1 13 ASN HD21 H 10.842  -9.208  -0.009 1.00 . A A . 13 ASN HD21 1 1 
        7  3483 1 1 13 ASN HD22 H 10.561  -8.359   1.469 1.00 . A A . 13 ASN HD22 1 1 
        7  3484 1 1 13 ASN N    N  9.051 -13.595   0.134 1.00 . A A . 13 ASN N    1 1 
        7  3485 1 1 13 ASN ND2  N 10.590  -9.182   0.938 1.00 . A A . 13 ASN ND2  1 1 
        7  3486 1 1 13 ASN O    O  8.601 -10.281  -1.032 1.00 . A A . 13 ASN O    1 1 
        7  3487 1 1 13 ASN OD1  O  9.943 -10.386   2.720 1.00 . A A . 13 ASN OD1  1 1 
        7  3488 1 1 14 ASP C    C  5.861 -10.275  -2.098 1.00 . A A . 14 ASP C    1 1 
        7  3489 1 1 14 ASP CA   C  6.627 -11.521  -2.532 1.00 . A A . 14 ASP CA   1 1 
        7  3490 1 1 14 ASP CB   C  5.664 -12.542  -3.139 1.00 . A A . 14 ASP CB   1 1 
        7  3491 1 1 14 ASP CG   C  6.289 -13.321  -4.280 1.00 . A A . 14 ASP CG   1 1 
        7  3492 1 1 14 ASP H    H  7.129 -13.025  -1.128 1.00 . A A . 14 ASP H    1 1 
        7  3493 1 1 14 ASP HA   H  7.356 -11.240  -3.277 1.00 . A A . 14 ASP HA   1 1 
        7  3494 1 1 14 ASP HB2  H  5.361 -13.242  -2.374 1.00 . A A . 14 ASP HB2  1 1 
        7  3495 1 1 14 ASP HB3  H  4.792 -12.026  -3.514 1.00 . A A . 14 ASP HB3  1 1 
        7  3496 1 1 14 ASP N    N  7.343 -12.109  -1.405 1.00 . A A . 14 ASP N    1 1 
        7  3497 1 1 14 ASP O    O  4.751 -10.369  -1.576 1.00 . A A . 14 ASP O    1 1 
        7  3498 1 1 14 ASP OD1  O  6.935 -12.691  -5.144 1.00 . A A . 14 ASP OD1  1 1 
        7  3499 1 1 14 ASP OD2  O  6.132 -14.559  -4.310 1.00 . A A . 14 ASP OD2  1 1 
        7  3500 1 1 15 GLN C    C  5.201  -7.179  -3.163 1.00 . A A . 15 GLN C    1 1 
        7  3501 1 1 15 GLN CA   C  5.837  -7.847  -1.949 1.00 . A A . 15 GLN CA   1 1 
        7  3502 1 1 15 GLN CB   C  6.868  -6.909  -1.318 1.00 . A A . 15 GLN CB   1 1 
        7  3503 1 1 15 GLN CD   C  7.486  -5.709   0.818 1.00 . A A . 15 GLN CD   1 1 
        7  3504 1 1 15 GLN CG   C  6.883  -6.956   0.202 1.00 . A A . 15 GLN CG   1 1 
        7  3505 1 1 15 GLN H    H  7.347  -9.102  -2.738 1.00 . A A . 15 GLN H    1 1 
        7  3506 1 1 15 GLN HA   H  5.065  -8.058  -1.224 1.00 . A A . 15 GLN HA   1 1 
        7  3507 1 1 15 GLN HB2  H  7.850  -7.180  -1.675 1.00 . A A . 15 GLN HB2  1 1 
        7  3508 1 1 15 GLN HB3  H  6.649  -5.896  -1.622 1.00 . A A . 15 GLN HB3  1 1 
        7  3509 1 1 15 GLN HE21 H  5.803  -4.702   0.486 1.00 . A A . 15 GLN HE21 1 1 
        7  3510 1 1 15 GLN HE22 H  7.073  -3.812   1.248 1.00 . A A . 15 GLN HE22 1 1 
        7  3511 1 1 15 GLN HG2  H  5.868  -7.059   0.556 1.00 . A A . 15 GLN HG2  1 1 
        7  3512 1 1 15 GLN HG3  H  7.462  -7.812   0.517 1.00 . A A . 15 GLN HG3  1 1 
        7  3513 1 1 15 GLN N    N  6.463  -9.111  -2.318 1.00 . A A . 15 GLN N    1 1 
        7  3514 1 1 15 GLN NE2  N  6.710  -4.632   0.854 1.00 . A A . 15 GLN NE2  1 1 
        7  3515 1 1 15 GLN O    O  4.304  -6.346  -3.028 1.00 . A A . 15 GLN O    1 1 
        7  3516 1 1 15 GLN OE1  O  8.636  -5.713   1.258 1.00 . A A . 15 GLN OE1  1 1 
        7  3517 1 1 16 CYS C    C  3.624  -7.020  -5.603 1.00 . A A . 16 CYS C    1 1 
        7  3518 1 1 16 CYS CA   C  5.149  -6.985  -5.589 1.00 . A A . 16 CYS CA   1 1 
        7  3519 1 1 16 CYS CB   C  5.699  -7.751  -6.793 1.00 . A A . 16 CYS CB   1 1 
        7  3520 1 1 16 CYS H    H  6.388  -8.217  -4.393 1.00 . A A . 16 CYS H    1 1 
        7  3521 1 1 16 CYS HA   H  5.474  -5.957  -5.649 1.00 . A A . 16 CYS HA   1 1 
        7  3522 1 1 16 CYS HB2  H  6.455  -8.445  -6.455 1.00 . A A . 16 CYS HB2  1 1 
        7  3523 1 1 16 CYS HB3  H  4.894  -8.303  -7.257 1.00 . A A . 16 CYS HB3  1 1 
        7  3524 1 1 16 CYS N    N  5.671  -7.548  -4.350 1.00 . A A . 16 CYS N    1 1 
        7  3525 1 1 16 CYS O    O  3.008  -7.933  -5.051 1.00 . A A . 16 CYS O    1 1 
        7  3526 1 1 16 CYS SG   S  6.453  -6.691  -8.069 1.00 . A A . 16 CYS SG   1 1 
        7  3527 1 1 17 CYS C    C  1.007  -7.061  -7.188 1.00 . A A . 17 CYS C    1 1 
        7  3528 1 1 17 CYS CA   C  1.567  -5.935  -6.323 1.00 . A A . 17 CYS CA   1 1 
        7  3529 1 1 17 CYS CB   C  1.148  -4.580  -6.896 1.00 . A A . 17 CYS CB   1 1 
        7  3530 1 1 17 CYS H    H  3.565  -5.322  -6.657 1.00 . A A . 17 CYS H    1 1 
        7  3531 1 1 17 CYS HA   H  1.169  -6.033  -5.324 1.00 . A A . 17 CYS HA   1 1 
        7  3532 1 1 17 CYS HB2  H  2.033  -4.028  -7.179 1.00 . A A . 17 CYS HB2  1 1 
        7  3533 1 1 17 CYS HB3  H  0.535  -4.741  -7.770 1.00 . A A . 17 CYS HB3  1 1 
        7  3534 1 1 17 CYS N    N  3.020  -6.020  -6.237 1.00 . A A . 17 CYS N    1 1 
        7  3535 1 1 17 CYS O    O  0.880  -6.920  -8.404 1.00 . A A . 17 CYS O    1 1 
        7  3536 1 1 17 CYS SG   S  0.200  -3.544  -5.736 1.00 . A A . 17 CYS SG   1 1 
        7  3537 1 1 18 LYS C    C -1.384  -9.189  -7.438 1.00 . A A . 18 LYS C    1 1 
        7  3538 1 1 18 LYS CA   C  0.124  -9.328  -7.260 1.00 . A A . 18 LYS CA   1 1 
        7  3539 1 1 18 LYS CB   C  0.442 -10.619  -6.503 1.00 . A A . 18 LYS CB   1 1 
        7  3540 1 1 18 LYS CD   C  1.976 -12.586  -6.208 1.00 . A A . 18 LYS CD   1 1 
        7  3541 1 1 18 LYS CE   C  1.086 -13.686  -6.767 1.00 . A A . 18 LYS CE   1 1 
        7  3542 1 1 18 LYS CG   C  1.749 -11.267  -6.927 1.00 . A A . 18 LYS CG   1 1 
        7  3543 1 1 18 LYS H    H  0.797  -8.230  -5.580 1.00 . A A . 18 LYS H    1 1 
        7  3544 1 1 18 LYS HA   H  0.587  -9.369  -8.234 1.00 . A A . 18 LYS HA   1 1 
        7  3545 1 1 18 LYS HB2  H  0.500 -10.398  -5.447 1.00 . A A . 18 LYS HB2  1 1 
        7  3546 1 1 18 LYS HB3  H -0.357 -11.327  -6.670 1.00 . A A . 18 LYS HB3  1 1 
        7  3547 1 1 18 LYS HD2  H  3.009 -12.879  -6.328 1.00 . A A . 18 LYS HD2  1 1 
        7  3548 1 1 18 LYS HD3  H  1.757 -12.457  -5.158 1.00 . A A . 18 LYS HD3  1 1 
        7  3549 1 1 18 LYS HE2  H  0.868 -14.390  -5.979 1.00 . A A . 18 LYS HE2  1 1 
        7  3550 1 1 18 LYS HE3  H  0.166 -13.243  -7.117 1.00 . A A . 18 LYS HE3  1 1 
        7  3551 1 1 18 LYS HG2  H  1.721 -11.449  -7.991 1.00 . A A . 18 LYS HG2  1 1 
        7  3552 1 1 18 LYS HG3  H  2.564 -10.596  -6.695 1.00 . A A . 18 LYS HG3  1 1 
        7  3553 1 1 18 LYS HZ1  H  1.440 -15.403  -7.902 1.00 . A A . 18 LYS HZ1  1 1 
        7  3554 1 1 18 LYS HZ2  H  2.772 -14.365  -7.796 1.00 . A A . 18 LYS HZ2  1 1 
        7  3555 1 1 18 LYS HZ3  H  1.470 -13.970  -8.800 1.00 . A A . 18 LYS HZ3  1 1 
        7  3556 1 1 18 LYS N    N  0.673  -8.178  -6.551 1.00 . A A . 18 LYS N    1 1 
        7  3557 1 1 18 LYS NZ   N  1.737 -14.407  -7.896 1.00 . A A . 18 LYS NZ   1 1 
        7  3558 1 1 18 LYS O    O -2.045 -10.095  -7.944 1.00 . A A . 18 LYS O    1 1 
        7  3559 1 1 19 SER C    C -3.641  -6.787  -8.243 1.00 . A A . 19 SER C    1 1 
        7  3560 1 1 19 SER CA   C -3.354  -7.791  -7.130 1.00 . A A . 19 SER CA   1 1 
        7  3561 1 1 19 SER CB   C -3.904  -7.269  -5.802 1.00 . A A . 19 SER CB   1 1 
        7  3562 1 1 19 SER H    H -1.343  -7.363  -6.624 1.00 . A A . 19 SER H    1 1 
        7  3563 1 1 19 SER HA   H -3.840  -8.725  -7.370 1.00 . A A . 19 SER HA   1 1 
        7  3564 1 1 19 SER HB2  H -3.476  -7.837  -4.990 1.00 . A A . 19 SER HB2  1 1 
        7  3565 1 1 19 SER HB3  H -3.641  -6.227  -5.691 1.00 . A A . 19 SER HB3  1 1 
        7  3566 1 1 19 SER HG   H -5.701  -6.551  -5.497 1.00 . A A . 19 SER HG   1 1 
        7  3567 1 1 19 SER N    N -1.922  -8.048  -7.019 1.00 . A A . 19 SER N    1 1 
        7  3568 1 1 19 SER O    O -4.791  -6.587  -8.631 1.00 . A A . 19 SER O    1 1 
        7  3569 1 1 19 SER OG   O -5.315  -7.392  -5.751 1.00 . A A . 19 SER OG   1 1 
        7  3570 1 1 20 SER C    C -2.318  -5.765 -11.162 1.00 . A A . 20 SER C    1 1 
        7  3571 1 1 20 SER CA   C -2.723  -5.172  -9.816 1.00 . A A . 20 SER CA   1 1 
        7  3572 1 1 20 SER CB   C -1.870  -3.940  -9.511 1.00 . A A . 20 SER CB   1 1 
        7  3573 1 1 20 SER H    H -1.693  -6.362  -8.399 1.00 . A A . 20 SER H    1 1 
        7  3574 1 1 20 SER HA   H -3.761  -4.878  -9.863 1.00 . A A . 20 SER HA   1 1 
        7  3575 1 1 20 SER HB2  H -0.973  -4.245  -8.993 1.00 . A A . 20 SER HB2  1 1 
        7  3576 1 1 20 SER HB3  H -1.602  -3.453 -10.438 1.00 . A A . 20 SER HB3  1 1 
        7  3577 1 1 20 SER HG   H -3.519  -3.121  -8.843 1.00 . A A . 20 SER HG   1 1 
        7  3578 1 1 20 SER N    N -2.586  -6.159  -8.751 1.00 . A A . 20 SER N    1 1 
        7  3579 1 1 20 SER O    O -3.166  -6.194 -11.945 1.00 . A A . 20 SER O    1 1 
        7  3580 1 1 20 SER OG   O -2.576  -3.018  -8.699 1.00 . A A . 20 SER OG   1 1 
        7  3581 1 1 21 LYS C    C  0.981  -6.688 -12.537 1.00 . A A . 21 LYS C    1 1 
        7  3582 1 1 21 LYS CA   C -0.495  -6.329 -12.673 1.00 . A A . 21 LYS CA   1 1 
        7  3583 1 1 21 LYS CB   C -0.683  -5.319 -13.808 1.00 . A A . 21 LYS CB   1 1 
        7  3584 1 1 21 LYS CD   C -1.559  -3.059 -13.147 1.00 . A A . 21 LYS CD   1 1 
        7  3585 1 1 21 LYS CE   C -2.102  -2.433 -14.422 1.00 . A A . 21 LYS CE   1 1 
        7  3586 1 1 21 LYS CG   C -0.320  -3.895 -13.421 1.00 . A A . 21 LYS CG   1 1 
        7  3587 1 1 21 LYS H    H -0.389  -5.431 -10.759 1.00 . A A . 21 LYS H    1 1 
        7  3588 1 1 21 LYS HA   H -1.052  -7.224 -12.904 1.00 . A A . 21 LYS HA   1 1 
        7  3589 1 1 21 LYS HB2  H -0.062  -5.613 -14.641 1.00 . A A . 21 LYS HB2  1 1 
        7  3590 1 1 21 LYS HB3  H -1.718  -5.333 -14.118 1.00 . A A . 21 LYS HB3  1 1 
        7  3591 1 1 21 LYS HD2  H -2.322  -3.691 -12.717 1.00 . A A . 21 LYS HD2  1 1 
        7  3592 1 1 21 LYS HD3  H -1.305  -2.273 -12.450 1.00 . A A . 21 LYS HD3  1 1 
        7  3593 1 1 21 LYS HE2  H -1.730  -2.990 -15.268 1.00 . A A . 21 LYS HE2  1 1 
        7  3594 1 1 21 LYS HE3  H -3.181  -2.486 -14.403 1.00 . A A . 21 LYS HE3  1 1 
        7  3595 1 1 21 LYS HG2  H  0.290  -3.918 -12.530 1.00 . A A . 21 LYS HG2  1 1 
        7  3596 1 1 21 LYS HG3  H  0.237  -3.443 -14.230 1.00 . A A . 21 LYS HG3  1 1 
        7  3597 1 1 21 LYS HZ1  H -1.988  -0.467 -13.724 1.00 . A A . 21 LYS HZ1  1 1 
        7  3598 1 1 21 LYS HZ2  H -2.128  -0.590 -15.405 1.00 . A A . 21 LYS HZ2  1 1 
        7  3599 1 1 21 LYS HZ3  H -0.656  -0.943 -14.651 1.00 . A A . 21 LYS HZ3  1 1 
        7  3600 1 1 21 LYS N    N -1.016  -5.787 -11.423 1.00 . A A . 21 LYS N    1 1 
        7  3601 1 1 21 LYS NZ   N -1.689  -1.009 -14.560 1.00 . A A . 21 LYS NZ   1 1 
        7  3602 1 1 21 LYS O    O  1.686  -6.848 -13.535 1.00 . A A . 21 LYS O    1 1 
        7  3603 1 1 22 LEU C    C  2.969  -8.624 -10.633 1.00 . A A . 22 LEU C    1 1 
        7  3604 1 1 22 LEU CA   C  2.835  -7.158 -11.032 1.00 . A A . 22 LEU CA   1 1 
        7  3605 1 1 22 LEU CB   C  3.399  -6.264  -9.926 1.00 . A A . 22 LEU CB   1 1 
        7  3606 1 1 22 LEU CD1  C  3.850  -3.961  -9.043 1.00 . A A . 22 LEU CD1  1 1 
        7  3607 1 1 22 LEU CD2  C  3.066  -4.263 -11.399 1.00 . A A . 22 LEU CD2  1 1 
        7  3608 1 1 22 LEU CG   C  2.982  -4.793  -9.975 1.00 . A A . 22 LEU CG   1 1 
        7  3609 1 1 22 LEU H    H  0.833  -6.676 -10.544 1.00 . A A . 22 LEU H    1 1 
        7  3610 1 1 22 LEU HA   H  3.396  -6.992 -11.939 1.00 . A A . 22 LEU HA   1 1 
        7  3611 1 1 22 LEU HB2  H  3.076  -6.667  -8.979 1.00 . A A . 22 LEU HB2  1 1 
        7  3612 1 1 22 LEU HB3  H  4.477  -6.306  -9.985 1.00 . A A . 22 LEU HB3  1 1 
        7  3613 1 1 22 LEU HD11 H  4.301  -4.604  -8.303 1.00 . A A . 22 LEU HD11 1 1 
        7  3614 1 1 22 LEU HD12 H  3.240  -3.218  -8.552 1.00 . A A . 22 LEU HD12 1 1 
        7  3615 1 1 22 LEU HD13 H  4.624  -3.471  -9.615 1.00 . A A . 22 LEU HD13 1 1 
        7  3616 1 1 22 LEU HD21 H  3.833  -4.798 -11.939 1.00 . A A . 22 LEU HD21 1 1 
        7  3617 1 1 22 LEU HD22 H  3.308  -3.210 -11.377 1.00 . A A . 22 LEU HD22 1 1 
        7  3618 1 1 22 LEU HD23 H  2.114  -4.402 -11.892 1.00 . A A . 22 LEU HD23 1 1 
        7  3619 1 1 22 LEU HG   H  1.957  -4.704  -9.644 1.00 . A A . 22 LEU HG   1 1 
        7  3620 1 1 22 LEU N    N  1.442  -6.816 -11.298 1.00 . A A . 22 LEU N    1 1 
        7  3621 1 1 22 LEU O    O  2.105  -9.173  -9.948 1.00 . A A . 22 LEU O    1 1 
        7  3622 1 1 23 VAL C    C  5.801 -10.952 -10.708 1.00 . A A . 23 VAL C    1 1 
        7  3623 1 1 23 VAL CA   C  4.306 -10.655 -10.750 1.00 . A A . 23 VAL CA   1 1 
        7  3624 1 1 23 VAL CB   C  3.636 -11.588 -11.776 1.00 . A A . 23 VAL CB   1 1 
        7  3625 1 1 23 VAL CG1  C  4.134 -11.282 -13.180 1.00 . A A . 23 VAL CG1  1 1 
        7  3626 1 1 23 VAL CG2  C  3.891 -13.044 -11.417 1.00 . A A . 23 VAL CG2  1 1 
        7  3627 1 1 23 VAL H    H  4.709  -8.762 -11.607 1.00 . A A . 23 VAL H    1 1 
        7  3628 1 1 23 VAL HA   H  3.881 -10.859  -9.778 1.00 . A A . 23 VAL HA   1 1 
        7  3629 1 1 23 VAL HB   H  2.571 -11.413 -11.750 1.00 . A A . 23 VAL HB   1 1 
        7  3630 1 1 23 VAL HG11 H  3.513 -11.793 -13.901 1.00 . A A . 23 VAL HG11 1 1 
        7  3631 1 1 23 VAL HG12 H  4.088 -10.217 -13.355 1.00 . A A . 23 VAL HG12 1 1 
        7  3632 1 1 23 VAL HG13 H  5.155 -11.620 -13.282 1.00 . A A . 23 VAL HG13 1 1 
        7  3633 1 1 23 VAL HG21 H  4.583 -13.475 -12.126 1.00 . A A . 23 VAL HG21 1 1 
        7  3634 1 1 23 VAL HG22 H  4.310 -13.101 -10.424 1.00 . A A . 23 VAL HG22 1 1 
        7  3635 1 1 23 VAL HG23 H  2.959 -13.591 -11.446 1.00 . A A . 23 VAL HG23 1 1 
        7  3636 1 1 23 VAL N    N  4.057  -9.253 -11.064 1.00 . A A . 23 VAL N    1 1 
        7  3637 1 1 23 VAL O    O  6.527 -10.672 -11.662 1.00 . A A . 23 VAL O    1 1 
        7  3638 1 1 24 CYS C    C  8.133 -12.797 -10.536 1.00 . A A . 24 CYS C    1 1 
        7  3639 1 1 24 CYS CA   C  7.663 -11.857  -9.429 1.00 . A A . 24 CYS CA   1 1 
        7  3640 1 1 24 CYS CB   C  7.896 -12.504  -8.062 1.00 . A A . 24 CYS CB   1 1 
        7  3641 1 1 24 CYS H    H  5.626 -11.720  -8.870 1.00 . A A . 24 CYS H    1 1 
        7  3642 1 1 24 CYS HA   H  8.232 -10.942  -9.486 1.00 . A A . 24 CYS HA   1 1 
        7  3643 1 1 24 CYS HB2  H  7.516 -11.848  -7.293 1.00 . A A . 24 CYS HB2  1 1 
        7  3644 1 1 24 CYS HB3  H  7.364 -13.443  -8.022 1.00 . A A . 24 CYS HB3  1 1 
        7  3645 1 1 24 CYS N    N  6.255 -11.521  -9.597 1.00 . A A . 24 CYS N    1 1 
        7  3646 1 1 24 CYS O    O  7.720 -13.955 -10.598 1.00 . A A . 24 CYS O    1 1 
        7  3647 1 1 24 CYS SG   S  9.646 -12.841  -7.688 1.00 . A A . 24 CYS SG   1 1 
        7  3648 1 1 25 SER C    C 10.061 -14.421 -12.016 1.00 . A A . 25 SER C    1 1 
        7  3649 1 1 25 SER CA   C  9.524 -13.082 -12.513 1.00 . A A . 25 SER CA   1 1 
        7  3650 1 1 25 SER CB   C 10.630 -12.314 -13.239 1.00 . A A . 25 SER CB   1 1 
        7  3651 1 1 25 SER H    H  9.292 -11.360 -11.304 1.00 . A A . 25 SER H    1 1 
        7  3652 1 1 25 SER HA   H  8.714 -13.266 -13.202 1.00 . A A . 25 SER HA   1 1 
        7  3653 1 1 25 SER HB2  H 10.378 -11.265 -13.266 1.00 . A A . 25 SER HB2  1 1 
        7  3654 1 1 25 SER HB3  H 11.563 -12.447 -12.710 1.00 . A A . 25 SER HB3  1 1 
        7  3655 1 1 25 SER HG   H 11.050 -13.704 -14.554 1.00 . A A . 25 SER HG   1 1 
        7  3656 1 1 25 SER N    N  9.000 -12.290 -11.407 1.00 . A A . 25 SER N    1 1 
        7  3657 1 1 25 SER O    O 10.647 -14.505 -10.936 1.00 . A A . 25 SER O    1 1 
        7  3658 1 1 25 SER OG   O 10.788 -12.781 -14.568 1.00 . A A . 25 SER OG   1 1 
        7  3659 1 1 26 ARG C    C 11.785 -16.988 -12.830 1.00 . A A . 26 ARG C    1 1 
        7  3660 1 1 26 ARG CA   C 10.319 -16.801 -12.453 1.00 . A A . 26 ARG CA   1 1 
        7  3661 1 1 26 ARG CB   C  9.463 -17.863 -13.147 1.00 . A A . 26 ARG CB   1 1 
        7  3662 1 1 26 ARG CD   C  8.436 -20.140 -12.875 1.00 . A A . 26 ARG CD   1 1 
        7  3663 1 1 26 ARG CG   C  9.635 -19.257 -12.567 1.00 . A A . 26 ARG CG   1 1 
        7  3664 1 1 26 ARG CZ   C  9.386 -21.820 -14.398 1.00 . A A . 26 ARG CZ   1 1 
        7  3665 1 1 26 ARG H    H  9.383 -15.335 -13.660 1.00 . A A . 26 ARG H    1 1 
        7  3666 1 1 26 ARG HA   H 10.217 -16.912 -11.384 1.00 . A A . 26 ARG HA   1 1 
        7  3667 1 1 26 ARG HB2  H  8.423 -17.586 -13.057 1.00 . A A . 26 ARG HB2  1 1 
        7  3668 1 1 26 ARG HB3  H  9.730 -17.896 -14.192 1.00 . A A . 26 ARG HB3  1 1 
        7  3669 1 1 26 ARG HD2  H  8.351 -20.892 -12.104 1.00 . A A . 26 ARG HD2  1 1 
        7  3670 1 1 26 ARG HD3  H  7.547 -19.528 -12.880 1.00 . A A . 26 ARG HD3  1 1 
        7  3671 1 1 26 ARG HE   H  8.006 -20.472 -14.906 1.00 . A A . 26 ARG HE   1 1 
        7  3672 1 1 26 ARG HG2  H 10.519 -19.708 -12.993 1.00 . A A . 26 ARG HG2  1 1 
        7  3673 1 1 26 ARG HG3  H  9.749 -19.180 -11.496 1.00 . A A . 26 ARG HG3  1 1 
        7  3674 1 1 26 ARG HH11 H 10.108 -21.877 -12.512 1.00 . A A . 26 ARG HH11 1 1 
        7  3675 1 1 26 ARG HH12 H 10.769 -23.056 -13.596 1.00 . A A . 26 ARG HH12 1 1 
        7  3676 1 1 26 ARG HH21 H  8.869 -22.020 -16.342 1.00 . A A . 26 ARG HH21 1 1 
        7  3677 1 1 26 ARG HH22 H 10.065 -23.136 -15.774 1.00 . A A . 26 ARG HH22 1 1 
        7  3678 1 1 26 ARG N    N  9.857 -15.466 -12.812 1.00 . A A . 26 ARG N    1 1 
        7  3679 1 1 26 ARG NE   N  8.563 -20.803 -14.170 1.00 . A A . 26 ARG NE   1 1 
        7  3680 1 1 26 ARG NH1  N 10.151 -22.289 -13.422 1.00 . A A . 26 ARG NH1  1 1 
        7  3681 1 1 26 ARG NH2  N  9.445 -22.371 -15.604 1.00 . A A . 26 ARG NH2  1 1 
        7  3682 1 1 26 ARG O    O 12.608 -17.368 -11.996 1.00 . A A . 26 ARG O    1 1 
        7  3683 1 1 27 LYS C    C 14.414 -15.916 -13.835 1.00 . A A . 27 LYS C    1 1 
        7  3684 1 1 27 LYS CA   C 13.473 -16.858 -14.580 1.00 . A A . 27 LYS CA   1 1 
        7  3685 1 1 27 LYS CB   C 13.531 -16.572 -16.082 1.00 . A A . 27 LYS CB   1 1 
        7  3686 1 1 27 LYS CD   C 13.112 -17.392 -18.419 1.00 . A A . 27 LYS CD   1 1 
        7  3687 1 1 27 LYS CE   C 11.888 -16.572 -18.796 1.00 . A A . 27 LYS CE   1 1 
        7  3688 1 1 27 LYS CG   C 13.109 -17.750 -16.942 1.00 . A A . 27 LYS CG   1 1 
        7  3689 1 1 27 LYS H    H 11.405 -16.421 -14.709 1.00 . A A . 27 LYS H    1 1 
        7  3690 1 1 27 LYS HA   H 13.787 -17.875 -14.403 1.00 . A A . 27 LYS HA   1 1 
        7  3691 1 1 27 LYS HB2  H 12.878 -15.740 -16.303 1.00 . A A . 27 LYS HB2  1 1 
        7  3692 1 1 27 LYS HB3  H 14.543 -16.304 -16.346 1.00 . A A . 27 LYS HB3  1 1 
        7  3693 1 1 27 LYS HD2  H 13.999 -16.817 -18.639 1.00 . A A . 27 LYS HD2  1 1 
        7  3694 1 1 27 LYS HD3  H 13.118 -18.303 -19.001 1.00 . A A . 27 LYS HD3  1 1 
        7  3695 1 1 27 LYS HE2  H 11.067 -17.244 -18.993 1.00 . A A . 27 LYS HE2  1 1 
        7  3696 1 1 27 LYS HE3  H 11.634 -15.927 -17.968 1.00 . A A . 27 LYS HE3  1 1 
        7  3697 1 1 27 LYS HG2  H 13.796 -18.567 -16.779 1.00 . A A . 27 LYS HG2  1 1 
        7  3698 1 1 27 LYS HG3  H 12.112 -18.054 -16.657 1.00 . A A . 27 LYS HG3  1 1 
        7  3699 1 1 27 LYS HZ1  H 11.784 -16.226 -20.854 1.00 . A A . 27 LYS HZ1  1 1 
        7  3700 1 1 27 LYS HZ2  H 13.150 -15.556 -20.115 1.00 . A A . 27 LYS HZ2  1 1 
        7  3701 1 1 27 LYS HZ3  H 11.637 -14.826 -19.916 1.00 . A A . 27 LYS HZ3  1 1 
        7  3702 1 1 27 LYS N    N 12.106 -16.720 -14.091 1.00 . A A . 27 LYS N    1 1 
        7  3703 1 1 27 LYS NZ   N 12.132 -15.737 -20.005 1.00 . A A . 27 LYS NZ   1 1 
        7  3704 1 1 27 LYS O    O 15.377 -16.354 -13.205 1.00 . A A . 27 LYS O    1 1 
        7  3705 1 1 28 THR C    C 14.587 -13.502 -11.769 1.00 . A A . 28 THR C    1 1 
        7  3706 1 1 28 THR CA   C 14.950 -13.616 -13.245 1.00 . A A . 28 THR CA   1 1 
        7  3707 1 1 28 THR CB   C 14.796 -12.235 -13.908 1.00 . A A . 28 THR CB   1 1 
        7  3708 1 1 28 THR CG2  C 15.092 -12.314 -15.398 1.00 . A A . 28 THR CG2  1 1 
        7  3709 1 1 28 THR H    H 13.348 -14.333 -14.429 1.00 . A A . 28 THR H    1 1 
        7  3710 1 1 28 THR HA   H 15.983 -13.921 -13.330 1.00 . A A . 28 THR HA   1 1 
        7  3711 1 1 28 THR HB   H 15.500 -11.553 -13.452 1.00 . A A . 28 THR HB   1 1 
        7  3712 1 1 28 THR HG1  H 13.189 -11.247 -14.482 1.00 . A A . 28 THR HG1  1 1 
        7  3713 1 1 28 THR HG21 H 14.564 -13.153 -15.826 1.00 . A A . 28 THR HG21 1 1 
        7  3714 1 1 28 THR HG22 H 16.154 -12.443 -15.548 1.00 . A A . 28 THR HG22 1 1 
        7  3715 1 1 28 THR HG23 H 14.769 -11.402 -15.878 1.00 . A A . 28 THR HG23 1 1 
        7  3716 1 1 28 THR N    N 14.129 -14.620 -13.912 1.00 . A A . 28 THR N    1 1 
        7  3717 1 1 28 THR O    O 13.620 -14.109 -11.309 1.00 . A A . 28 THR O    1 1 
        7  3718 1 1 28 THR OG1  O 13.468 -11.739 -13.706 1.00 . A A . 28 THR OG1  1 1 
        7  3719 1 1 29 ARG C    C 14.378 -11.224  -9.353 1.00 . A A . 29 ARG C    1 1 
        7  3720 1 1 29 ARG CA   C 15.130 -12.527  -9.606 1.00 . A A . 29 ARG CA   1 1 
        7  3721 1 1 29 ARG CB   C 16.455 -12.520  -8.842 1.00 . A A . 29 ARG CB   1 1 
        7  3722 1 1 29 ARG CD   C 17.597 -12.567  -6.604 1.00 . A A . 29 ARG CD   1 1 
        7  3723 1 1 29 ARG CG   C 16.306 -12.832  -7.362 1.00 . A A . 29 ARG CG   1 1 
        7  3724 1 1 29 ARG CZ   C 19.836 -13.556  -6.364 1.00 . A A . 29 ARG CZ   1 1 
        7  3725 1 1 29 ARG H    H 16.125 -12.263 -11.456 1.00 . A A . 29 ARG H    1 1 
        7  3726 1 1 29 ARG HA   H 14.527 -13.351  -9.256 1.00 . A A . 29 ARG HA   1 1 
        7  3727 1 1 29 ARG HB2  H 17.113 -13.257  -9.278 1.00 . A A . 29 ARG HB2  1 1 
        7  3728 1 1 29 ARG HB3  H 16.907 -11.544  -8.938 1.00 . A A . 29 ARG HB3  1 1 
        7  3729 1 1 29 ARG HD2  H 17.984 -11.604  -6.903 1.00 . A A . 29 ARG HD2  1 1 
        7  3730 1 1 29 ARG HD3  H 17.382 -12.556  -5.546 1.00 . A A . 29 ARG HD3  1 1 
        7  3731 1 1 29 ARG HE   H 18.359 -14.330  -7.459 1.00 . A A . 29 ARG HE   1 1 
        7  3732 1 1 29 ARG HG2  H 15.526 -12.210  -6.949 1.00 . A A . 29 ARG HG2  1 1 
        7  3733 1 1 29 ARG HG3  H 16.039 -13.872  -7.248 1.00 . A A . 29 ARG HG3  1 1 
        7  3734 1 1 29 ARG HH11 H 19.553 -11.835  -5.345 1.00 . A A . 29 ARG HH11 1 1 
        7  3735 1 1 29 ARG HH12 H 21.126 -12.542  -5.185 1.00 . A A . 29 ARG HH12 1 1 
        7  3736 1 1 29 ARG HH21 H 20.426 -15.272  -7.255 1.00 . A A . 29 ARG HH21 1 1 
        7  3737 1 1 29 ARG HH22 H 21.622 -14.497  -6.272 1.00 . A A . 29 ARG HH22 1 1 
        7  3738 1 1 29 ARG N    N 15.369 -12.720 -11.032 1.00 . A A . 29 ARG N    1 1 
        7  3739 1 1 29 ARG NE   N 18.608 -13.587  -6.872 1.00 . A A . 29 ARG NE   1 1 
        7  3740 1 1 29 ARG NH1  N 20.202 -12.563  -5.567 1.00 . A A . 29 ARG NH1  1 1 
        7  3741 1 1 29 ARG NH2  N 20.699 -14.521  -6.654 1.00 . A A . 29 ARG NH2  1 1 
        7  3742 1 1 29 ARG O    O 14.011 -10.918  -8.218 1.00 . A A . 29 ARG O    1 1 
        7  3743 1 1 30 TRP C    C 11.989  -9.340 -10.742 1.00 . A A . 30 TRP C    1 1 
        7  3744 1 1 30 TRP CA   C 13.443  -9.191 -10.309 1.00 . A A . 30 TRP CA   1 1 
        7  3745 1 1 30 TRP CB   C 14.134  -8.124 -11.160 1.00 . A A . 30 TRP CB   1 1 
        7  3746 1 1 30 TRP CD1  C 13.410  -8.851 -13.509 1.00 . A A . 30 TRP CD1  1 1 
        7  3747 1 1 30 TRP CD2  C 15.628  -8.732 -13.225 1.00 . A A . 30 TRP CD2  1 1 
        7  3748 1 1 30 TRP CE2  C 15.365  -9.139 -14.548 1.00 . A A . 30 TRP CE2  1 1 
        7  3749 1 1 30 TRP CE3  C 16.957  -8.586 -12.817 1.00 . A A . 30 TRP CE3  1 1 
        7  3750 1 1 30 TRP CG   C 14.364  -8.553 -12.578 1.00 . A A . 30 TRP CG   1 1 
        7  3751 1 1 30 TRP CH2  C 17.674  -9.252 -15.035 1.00 . A A . 30 TRP CH2  1 1 
        7  3752 1 1 30 TRP CZ2  C 16.382  -9.403 -15.461 1.00 . A A . 30 TRP CZ2  1 1 
        7  3753 1 1 30 TRP CZ3  C 17.965  -8.849 -13.725 1.00 . A A . 30 TRP CZ3  1 1 
        7  3754 1 1 30 TRP H    H 14.468 -10.759 -11.295 1.00 . A A . 30 TRP H    1 1 
        7  3755 1 1 30 TRP HA   H 13.469  -8.884  -9.274 1.00 . A A . 30 TRP HA   1 1 
        7  3756 1 1 30 TRP HB2  H 13.524  -7.234 -11.176 1.00 . A A . 30 TRP HB2  1 1 
        7  3757 1 1 30 TRP HB3  H 15.094  -7.891 -10.722 1.00 . A A . 30 TRP HB3  1 1 
        7  3758 1 1 30 TRP HD1  H 12.347  -8.812 -13.324 1.00 . A A . 30 TRP HD1  1 1 
        7  3759 1 1 30 TRP HE1  H 13.532  -9.462 -15.515 1.00 . A A . 30 TRP HE1  1 1 
        7  3760 1 1 30 TRP HE3  H 17.201  -8.276 -11.812 1.00 . A A . 30 TRP HE3  1 1 
        7  3761 1 1 30 TRP HH2  H 18.493  -9.446 -15.710 1.00 . A A . 30 TRP HH2  1 1 
        7  3762 1 1 30 TRP HZ2  H 16.174  -9.714 -16.475 1.00 . A A . 30 TRP HZ2  1 1 
        7  3763 1 1 30 TRP HZ3  H 18.998  -8.742 -13.427 1.00 . A A . 30 TRP HZ3  1 1 
        7  3764 1 1 30 TRP N    N 14.152 -10.461 -10.417 1.00 . A A . 30 TRP N    1 1 
        7  3765 1 1 30 TRP NE1  N 14.005  -9.205 -14.695 1.00 . A A . 30 TRP NE1  1 1 
        7  3766 1 1 30 TRP O    O 11.668 -10.159 -11.603 1.00 . A A . 30 TRP O    1 1 
        7  3767 1 1 31 CYS C    C  9.430  -8.008 -11.850 1.00 . A A . 31 CYS C    1 1 
        7  3768 1 1 31 CYS CA   C  9.691  -8.587 -10.462 1.00 . A A . 31 CYS CA   1 1 
        7  3769 1 1 31 CYS CB   C  8.885  -7.815  -9.416 1.00 . A A . 31 CYS CB   1 1 
        7  3770 1 1 31 CYS H    H 11.428  -7.911  -9.460 1.00 . A A . 31 CYS H    1 1 
        7  3771 1 1 31 CYS HA   H  9.380  -9.621 -10.453 1.00 . A A . 31 CYS HA   1 1 
        7  3772 1 1 31 CYS HB2  H  9.180  -8.145  -8.430 1.00 . A A . 31 CYS HB2  1 1 
        7  3773 1 1 31 CYS HB3  H  9.097  -6.761  -9.515 1.00 . A A . 31 CYS HB3  1 1 
        7  3774 1 1 31 CYS N    N 11.112  -8.544 -10.139 1.00 . A A . 31 CYS N    1 1 
        7  3775 1 1 31 CYS O    O 10.112  -7.080 -12.284 1.00 . A A . 31 CYS O    1 1 
        7  3776 1 1 31 CYS SG   S  7.082  -8.036  -9.555 1.00 . A A . 31 CYS SG   1 1 
        7  3777 1 1 32 ALA C    C  6.615  -7.709 -13.952 1.00 . A A . 32 ALA C    1 1 
        7  3778 1 1 32 ALA CA   C  8.087  -8.101 -13.876 1.00 . A A . 32 ALA CA   1 1 
        7  3779 1 1 32 ALA CB   C  8.403  -9.175 -14.907 1.00 . A A . 32 ALA CB   1 1 
        7  3780 1 1 32 ALA H    H  7.932  -9.300 -12.140 1.00 . A A . 32 ALA H    1 1 
        7  3781 1 1 32 ALA HA   H  8.691  -7.233 -14.100 1.00 . A A . 32 ALA HA   1 1 
        7  3782 1 1 32 ALA HB1  H  7.618  -9.917 -14.904 1.00 . A A . 32 ALA HB1  1 1 
        7  3783 1 1 32 ALA HB2  H  8.470  -8.725 -15.886 1.00 . A A . 32 ALA HB2  1 1 
        7  3784 1 1 32 ALA HB3  H  9.343  -9.644 -14.660 1.00 . A A . 32 ALA HB3  1 1 
        7  3785 1 1 32 ALA N    N  8.439  -8.563 -12.540 1.00 . A A . 32 ALA N    1 1 
        7  3786 1 1 32 ALA O    O  5.873  -7.857 -12.980 1.00 . A A . 32 ALA O    1 1 
        7  3787 1 1 33 TYR C    C  3.997  -7.914 -15.948 1.00 . A A . 33 TYR C    1 1 
        7  3788 1 1 33 TYR CA   C  4.815  -6.795 -15.311 1.00 . A A . 33 TYR CA   1 1 
        7  3789 1 1 33 TYR CB   C  4.759  -5.543 -16.188 1.00 . A A . 33 TYR CB   1 1 
        7  3790 1 1 33 TYR CD1  C  4.951  -6.234 -18.609 1.00 . A A . 33 TYR CD1  1 1 
        7  3791 1 1 33 TYR CD2  C  6.849  -5.235 -17.570 1.00 . A A . 33 TYR CD2  1 1 
        7  3792 1 1 33 TYR CE1  C  5.656  -6.355 -19.791 1.00 . A A . 33 TYR CE1  1 1 
        7  3793 1 1 33 TYR CE2  C  7.561  -5.351 -18.748 1.00 . A A . 33 TYR CE2  1 1 
        7  3794 1 1 33 TYR CG   C  5.534  -5.673 -17.479 1.00 . A A . 33 TYR CG   1 1 
        7  3795 1 1 33 TYR CZ   C  6.960  -5.912 -19.856 1.00 . A A . 33 TYR CZ   1 1 
        7  3796 1 1 33 TYR H    H  6.837  -7.117 -15.848 1.00 . A A . 33 TYR H    1 1 
        7  3797 1 1 33 TYR HA   H  4.395  -6.563 -14.343 1.00 . A A . 33 TYR HA   1 1 
        7  3798 1 1 33 TYR HB2  H  3.731  -5.333 -16.439 1.00 . A A . 33 TYR HB2  1 1 
        7  3799 1 1 33 TYR HB3  H  5.168  -4.708 -15.638 1.00 . A A . 33 TYR HB3  1 1 
        7  3800 1 1 33 TYR HD1  H  3.929  -6.579 -18.555 1.00 . A A . 33 TYR HD1  1 1 
        7  3801 1 1 33 TYR HD2  H  7.317  -4.795 -16.701 1.00 . A A . 33 TYR HD2  1 1 
        7  3802 1 1 33 TYR HE1  H  5.185  -6.795 -20.658 1.00 . A A . 33 TYR HE1  1 1 
        7  3803 1 1 33 TYR HE2  H  8.583  -5.005 -18.800 1.00 . A A . 33 TYR HE2  1 1 
        7  3804 1 1 33 TYR HH   H  8.588  -5.819 -20.874 1.00 . A A . 33 TYR HH   1 1 
        7  3805 1 1 33 TYR N    N  6.199  -7.210 -15.110 1.00 . A A . 33 TYR N    1 1 
        7  3806 1 1 33 TYR O    O  2.769  -7.912 -15.884 1.00 . A A . 33 TYR O    1 1 
        7  3807 1 1 33 TYR OH   O  7.665  -6.031 -21.032 1.00 . A A . 33 TYR OH   1 1 
        7  3808 1 1 34 GLN C    C  5.008 -11.136 -17.451 1.00 . A A . 34 GLN C    1 1 
        7  3809 1 1 34 GLN CA   C  4.028  -9.993 -17.213 1.00 . A A . 34 GLN CA   1 1 
        7  3810 1 1 34 GLN CB   C  3.409  -9.550 -18.540 1.00 . A A . 34 GLN CB   1 1 
        7  3811 1 1 34 GLN CD   C  1.613 -10.018 -20.254 1.00 . A A . 34 GLN CD   1 1 
        7  3812 1 1 34 GLN CG   C  2.491 -10.592 -19.160 1.00 . A A . 34 GLN CG   1 1 
        7  3813 1 1 34 GLN H    H  5.667  -8.813 -16.580 1.00 . A A . 34 GLN H    1 1 
        7  3814 1 1 34 GLN HA   H  3.243 -10.339 -16.557 1.00 . A A . 34 GLN HA   1 1 
        7  3815 1 1 34 GLN HB2  H  2.836  -8.650 -18.374 1.00 . A A . 34 GLN HB2  1 1 
        7  3816 1 1 34 GLN HB3  H  4.203  -9.339 -19.241 1.00 . A A . 34 GLN HB3  1 1 
        7  3817 1 1 34 GLN HE21 H  1.641 -11.755 -21.221 1.00 . A A . 34 GLN HE21 1 1 
        7  3818 1 1 34 GLN HE22 H  0.728 -10.493 -21.969 1.00 . A A . 34 GLN HE22 1 1 
        7  3819 1 1 34 GLN HG2  H  3.097 -11.380 -19.582 1.00 . A A . 34 GLN HG2  1 1 
        7  3820 1 1 34 GLN HG3  H  1.858 -11.001 -18.386 1.00 . A A . 34 GLN HG3  1 1 
        7  3821 1 1 34 GLN N    N  4.690  -8.867 -16.563 1.00 . A A . 34 GLN N    1 1 
        7  3822 1 1 34 GLN NE2  N  1.296 -10.838 -21.249 1.00 . A A . 34 GLN NE2  1 1 
        7  3823 1 1 34 GLN O    O  6.220 -10.925 -17.513 1.00 . A A . 34 GLN O    1 1 
        7  3824 1 1 34 GLN OE1  O  1.223  -8.851 -20.205 1.00 . A A . 34 GLN OE1  1 1 
        7  3825 1 1 35 ILE C    C  5.919 -13.496 -19.213 1.00 . A A . 35 ILE C    1 1 
        7  3826 1 1 35 ILE CA   C  5.305 -13.523 -17.817 1.00 . A A . 35 ILE CA   1 1 
        7  3827 1 1 35 ILE CB   C  4.496 -14.823 -17.650 1.00 . A A . 35 ILE CB   1 1 
        7  3828 1 1 35 ILE CD1  C  4.732 -14.717 -15.118 1.00 . A A . 35 ILE CD1  1 1 
        7  3829 1 1 35 ILE CG1  C  3.788 -14.838 -16.294 1.00 . A A . 35 ILE CG1  1 1 
        7  3830 1 1 35 ILE CG2  C  5.406 -16.035 -17.792 1.00 . A A . 35 ILE CG2  1 1 
        7  3831 1 1 35 ILE H    H  3.504 -12.451 -17.526 1.00 . A A . 35 ILE H    1 1 
        7  3832 1 1 35 ILE HA   H  6.100 -13.521 -17.085 1.00 . A A . 35 ILE HA   1 1 
        7  3833 1 1 35 ILE HB   H  3.757 -14.864 -18.435 1.00 . A A . 35 ILE HB   1 1 
        7  3834 1 1 35 ILE HD11 H  5.604 -15.330 -15.292 1.00 . A A . 35 ILE HD11 1 1 
        7  3835 1 1 35 ILE HD12 H  5.034 -13.686 -15.003 1.00 . A A . 35 ILE HD12 1 1 
        7  3836 1 1 35 ILE HD13 H  4.233 -15.049 -14.220 1.00 . A A . 35 ILE HD13 1 1 
        7  3837 1 1 35 ILE HG12 H  3.094 -14.014 -16.248 1.00 . A A . 35 ILE HG12 1 1 
        7  3838 1 1 35 ILE HG13 H  3.245 -15.766 -16.190 1.00 . A A . 35 ILE HG13 1 1 
        7  3839 1 1 35 ILE HG21 H  5.281 -16.465 -18.775 1.00 . A A . 35 ILE HG21 1 1 
        7  3840 1 1 35 ILE HG22 H  6.433 -15.730 -17.661 1.00 . A A . 35 ILE HG22 1 1 
        7  3841 1 1 35 ILE HG23 H  5.148 -16.768 -17.043 1.00 . A A . 35 ILE HG23 1 1 
        7  3842 1 1 35 ILE N    N  4.477 -12.347 -17.585 1.00 . A A . 35 ILE N    1 1 
        7  3843 1 1 35 ILE O    O  5.211 -13.573 -20.216 1.00 . A A . 35 ILE O    1 1 
        8  3844 1 1  1 GLU C    C  2.618  -1.520  -1.400 1.00 . A A .  1 GLU C    1 1 
        8  3845 1 1  1 GLU CA   C  1.941  -0.192  -1.073 1.00 . A A .  1 GLU CA   1 1 
        8  3846 1 1  1 GLU CB   C  1.491  -0.183   0.390 1.00 . A A .  1 GLU CB   1 1 
        8  3847 1 1  1 GLU CD   C  1.756   2.259   0.982 1.00 . A A .  1 GLU CD   1 1 
        8  3848 1 1  1 GLU CG   C  0.792   1.101   0.804 1.00 . A A .  1 GLU CG   1 1 
        8  3849 1 1  1 GLU H1   H -0.102  -0.123  -1.622 1.00 . A A .  1 GLU H1   1 1 
        8  3850 1 1  1 GLU HA   H  2.651   0.607  -1.226 1.00 . A A .  1 GLU HA   1 1 
        8  3851 1 1  1 GLU HB2  H  0.811  -1.007   0.550 1.00 . A A .  1 GLU HB2  1 1 
        8  3852 1 1  1 GLU HB3  H  2.358  -0.316   1.021 1.00 . A A .  1 GLU HB3  1 1 
        8  3853 1 1  1 GLU HG2  H  0.073   1.366   0.043 1.00 . A A .  1 GLU HG2  1 1 
        8  3854 1 1  1 GLU HG3  H  0.279   0.932   1.739 1.00 . A A .  1 GLU HG3  1 1 
        8  3855 1 1  1 GLU N    N  0.804   0.044  -1.955 1.00 . A A .  1 GLU N    1 1 
        8  3856 1 1  1 GLU O    O  2.715  -2.406  -0.551 1.00 . A A .  1 GLU O    1 1 
        8  3857 1 1  1 GLU OE1  O  2.045   2.948  -0.018 1.00 . A A .  1 GLU OE1  1 1 
        8  3858 1 1  1 GLU OE2  O  2.220   2.475   2.121 1.00 . A A .  1 GLU OE2  1 1 
        8  3859 1 1  2 CYS C    C  5.087  -2.548  -3.743 1.00 . A A .  2 CYS C    1 1 
        8  3860 1 1  2 CYS CA   C  3.750  -2.869  -3.080 1.00 . A A .  2 CYS CA   1 1 
        8  3861 1 1  2 CYS CB   C  2.857  -3.639  -4.054 1.00 . A A .  2 CYS CB   1 1 
        8  3862 1 1  2 CYS H    H  2.977  -0.908  -3.270 1.00 . A A .  2 CYS H    1 1 
        8  3863 1 1  2 CYS HA   H  3.932  -3.482  -2.210 1.00 . A A .  2 CYS HA   1 1 
        8  3864 1 1  2 CYS HB2  H  3.454  -4.375  -4.573 1.00 . A A .  2 CYS HB2  1 1 
        8  3865 1 1  2 CYS HB3  H  2.079  -4.142  -3.497 1.00 . A A .  2 CYS HB3  1 1 
        8  3866 1 1  2 CYS N    N  3.084  -1.650  -2.638 1.00 . A A .  2 CYS N    1 1 
        8  3867 1 1  2 CYS O    O  5.510  -1.392  -3.785 1.00 . A A .  2 CYS O    1 1 
        8  3868 1 1  2 CYS SG   S  2.053  -2.594  -5.311 1.00 . A A .  2 CYS SG   1 1 
        8  3869 1 1  3 LEU C    C  6.854  -2.861  -6.334 1.00 . A A .  3 LEU C    1 1 
        8  3870 1 1  3 LEU CA   C  7.035  -3.408  -4.922 1.00 . A A .  3 LEU CA   1 1 
        8  3871 1 1  3 LEU CB   C  7.786  -4.740  -4.971 1.00 . A A .  3 LEU CB   1 1 
        8  3872 1 1  3 LEU CD1  C  8.044  -4.500  -2.490 1.00 . A A .  3 LEU CD1  1 1 
        8  3873 1 1  3 LEU CD2  C  8.869  -6.565  -3.636 1.00 . A A .  3 LEU CD2  1 1 
        8  3874 1 1  3 LEU CG   C  8.662  -5.062  -3.760 1.00 . A A .  3 LEU CG   1 1 
        8  3875 1 1  3 LEU H    H  5.359  -4.476  -4.195 1.00 . A A .  3 LEU H    1 1 
        8  3876 1 1  3 LEU HA   H  7.612  -2.700  -4.346 1.00 . A A .  3 LEU HA   1 1 
        8  3877 1 1  3 LEU HB2  H  7.055  -5.528  -5.069 1.00 . A A .  3 LEU HB2  1 1 
        8  3878 1 1  3 LEU HB3  H  8.420  -4.729  -5.846 1.00 . A A .  3 LEU HB3  1 1 
        8  3879 1 1  3 LEU HD11 H  6.984  -4.703  -2.485 1.00 . A A .  3 LEU HD11 1 1 
        8  3880 1 1  3 LEU HD12 H  8.207  -3.433  -2.452 1.00 . A A .  3 LEU HD12 1 1 
        8  3881 1 1  3 LEU HD13 H  8.505  -4.964  -1.630 1.00 . A A .  3 LEU HD13 1 1 
        8  3882 1 1  3 LEU HD21 H  9.480  -6.913  -4.454 1.00 . A A .  3 LEU HD21 1 1 
        8  3883 1 1  3 LEU HD22 H  7.911  -7.063  -3.664 1.00 . A A .  3 LEU HD22 1 1 
        8  3884 1 1  3 LEU HD23 H  9.360  -6.784  -2.699 1.00 . A A .  3 LEU HD23 1 1 
        8  3885 1 1  3 LEU HG   H  9.631  -4.600  -3.892 1.00 . A A .  3 LEU HG   1 1 
        8  3886 1 1  3 LEU N    N  5.746  -3.579  -4.260 1.00 . A A .  3 LEU N    1 1 
        8  3887 1 1  3 LEU O    O  5.730  -2.648  -6.787 1.00 . A A .  3 LEU O    1 1 
        8  3888 1 1  4 GLU C    C  8.603  -3.083  -9.357 1.00 . A A .  4 GLU C    1 1 
        8  3889 1 1  4 GLU CA   C  7.930  -2.117  -8.386 1.00 . A A .  4 GLU CA   1 1 
        8  3890 1 1  4 GLU CB   C  8.615  -0.751  -8.452 1.00 . A A .  4 GLU CB   1 1 
        8  3891 1 1  4 GLU CD   C  8.255   1.703  -7.970 1.00 . A A .  4 GLU CD   1 1 
        8  3892 1 1  4 GLU CG   C  7.643   0.417  -8.491 1.00 . A A .  4 GLU CG   1 1 
        8  3893 1 1  4 GLU H    H  8.834  -2.828  -6.609 1.00 . A A .  4 GLU H    1 1 
        8  3894 1 1  4 GLU HA   H  6.895  -2.004  -8.669 1.00 . A A .  4 GLU HA   1 1 
        8  3895 1 1  4 GLU HB2  H  9.249  -0.636  -7.584 1.00 . A A .  4 GLU HB2  1 1 
        8  3896 1 1  4 GLU HB3  H  9.228  -0.711  -9.341 1.00 . A A .  4 GLU HB3  1 1 
        8  3897 1 1  4 GLU HG2  H  7.329   0.573  -9.512 1.00 . A A .  4 GLU HG2  1 1 
        8  3898 1 1  4 GLU HG3  H  6.783   0.173  -7.884 1.00 . A A .  4 GLU HG3  1 1 
        8  3899 1 1  4 GLU N    N  7.967  -2.638  -7.024 1.00 . A A .  4 GLU N    1 1 
        8  3900 1 1  4 GLU O    O  9.071  -4.151  -8.961 1.00 . A A .  4 GLU O    1 1 
        8  3901 1 1  4 GLU OE1  O  8.939   2.395  -8.753 1.00 . A A .  4 GLU OE1  1 1 
        8  3902 1 1  4 GLU OE2  O  8.048   2.017  -6.779 1.00 . A A .  4 GLU OE2  1 1 
        8  3903 1 1  5 ILE C    C 10.783  -3.484 -11.562 1.00 . A A .  5 ILE C    1 1 
        8  3904 1 1  5 ILE CA   C  9.262  -3.531 -11.655 1.00 . A A .  5 ILE CA   1 1 
        8  3905 1 1  5 ILE CB   C  8.832  -3.092 -13.068 1.00 . A A .  5 ILE CB   1 1 
        8  3906 1 1  5 ILE CD1  C  7.351  -5.115 -13.507 1.00 . A A .  5 ILE CD1  1 1 
        8  3907 1 1  5 ILE CG1  C  7.426  -3.610 -13.380 1.00 . A A .  5 ILE CG1  1 1 
        8  3908 1 1  5 ILE CG2  C  9.828  -3.590 -14.104 1.00 . A A .  5 ILE CG2  1 1 
        8  3909 1 1  5 ILE H    H  8.256  -1.838 -10.882 1.00 . A A .  5 ILE H    1 1 
        8  3910 1 1  5 ILE HA   H  8.933  -4.549 -11.501 1.00 . A A .  5 ILE HA   1 1 
        8  3911 1 1  5 ILE HB   H  8.826  -2.013 -13.099 1.00 . A A .  5 ILE HB   1 1 
        8  3912 1 1  5 ILE HD11 H  8.029  -5.445 -14.282 1.00 . A A .  5 ILE HD11 1 1 
        8  3913 1 1  5 ILE HD12 H  7.630  -5.570 -12.569 1.00 . A A .  5 ILE HD12 1 1 
        8  3914 1 1  5 ILE HD13 H  6.344  -5.405 -13.764 1.00 . A A .  5 ILE HD13 1 1 
        8  3915 1 1  5 ILE HG12 H  6.755  -3.310 -12.591 1.00 . A A .  5 ILE HG12 1 1 
        8  3916 1 1  5 ILE HG13 H  7.092  -3.180 -14.314 1.00 . A A .  5 ILE HG13 1 1 
        8  3917 1 1  5 ILE HG21 H  9.408  -3.474 -15.092 1.00 . A A .  5 ILE HG21 1 1 
        8  3918 1 1  5 ILE HG22 H 10.739  -3.015 -14.031 1.00 . A A .  5 ILE HG22 1 1 
        8  3919 1 1  5 ILE HG23 H 10.044  -4.632 -13.924 1.00 . A A .  5 ILE HG23 1 1 
        8  3920 1 1  5 ILE N    N  8.646  -2.700 -10.628 1.00 . A A .  5 ILE N    1 1 
        8  3921 1 1  5 ILE O    O 11.365  -2.446 -11.245 1.00 . A A .  5 ILE O    1 1 
        8  3922 1 1  6 PHE C    C 13.374  -4.667 -10.348 1.00 . A A .  6 PHE C    1 1 
        8  3923 1 1  6 PHE CA   C 12.878  -4.703 -11.791 1.00 . A A .  6 PHE CA   1 1 
        8  3924 1 1  6 PHE CB   C 13.507  -3.558 -12.587 1.00 . A A .  6 PHE CB   1 1 
        8  3925 1 1  6 PHE CD1  C 14.997  -4.605 -14.314 1.00 . A A .  6 PHE CD1  1 1 
        8  3926 1 1  6 PHE CD2  C 16.013  -3.477 -12.475 1.00 . A A .  6 PHE CD2  1 1 
        8  3927 1 1  6 PHE CE1  C 16.247  -4.910 -14.820 1.00 . A A .  6 PHE CE1  1 1 
        8  3928 1 1  6 PHE CE2  C 17.265  -3.778 -12.977 1.00 . A A .  6 PHE CE2  1 1 
        8  3929 1 1  6 PHE CG   C 14.866  -3.887 -13.136 1.00 . A A .  6 PHE CG   1 1 
        8  3930 1 1  6 PHE CZ   C 17.382  -4.494 -14.152 1.00 . A A .  6 PHE CZ   1 1 
        8  3931 1 1  6 PHE H    H 10.904  -5.409 -12.089 1.00 . A A .  6 PHE H    1 1 
        8  3932 1 1  6 PHE HA   H 13.168  -5.642 -12.236 1.00 . A A .  6 PHE HA   1 1 
        8  3933 1 1  6 PHE HB2  H 12.865  -3.312 -13.419 1.00 . A A .  6 PHE HB2  1 1 
        8  3934 1 1  6 PHE HB3  H 13.607  -2.696 -11.946 1.00 . A A .  6 PHE HB3  1 1 
        8  3935 1 1  6 PHE HD1  H 14.111  -4.930 -14.838 1.00 . A A .  6 PHE HD1  1 1 
        8  3936 1 1  6 PHE HD2  H 15.922  -2.916 -11.555 1.00 . A A .  6 PHE HD2  1 1 
        8  3937 1 1  6 PHE HE1  H 16.335  -5.470 -15.739 1.00 . A A .  6 PHE HE1  1 1 
        8  3938 1 1  6 PHE HE2  H 18.150  -3.452 -12.451 1.00 . A A .  6 PHE HE2  1 1 
        8  3939 1 1  6 PHE HZ   H 18.359  -4.731 -14.545 1.00 . A A .  6 PHE HZ   1 1 
        8  3940 1 1  6 PHE N    N 11.423  -4.615 -11.842 1.00 . A A .  6 PHE N    1 1 
        8  3941 1 1  6 PHE O    O 14.537  -4.361 -10.087 1.00 . A A .  6 PHE O    1 1 
        8  3942 1 1  7 LYS C    C 13.086  -6.409  -7.506 1.00 . A A .  7 LYS C    1 1 
        8  3943 1 1  7 LYS CA   C 12.828  -4.988  -7.998 1.00 . A A .  7 LYS CA   1 1 
        8  3944 1 1  7 LYS CB   C 11.706  -4.349  -7.176 1.00 . A A .  7 LYS CB   1 1 
        8  3945 1 1  7 LYS CD   C 11.287  -2.825  -5.224 1.00 . A A .  7 LYS CD   1 1 
        8  3946 1 1  7 LYS CE   C 11.553  -1.533  -5.980 1.00 . A A .  7 LYS CE   1 1 
        8  3947 1 1  7 LYS CG   C 12.125  -3.971  -5.766 1.00 . A A .  7 LYS CG   1 1 
        8  3948 1 1  7 LYS H    H 11.570  -5.218  -9.685 1.00 . A A .  7 LYS H    1 1 
        8  3949 1 1  7 LYS HA   H 13.729  -4.407  -7.874 1.00 . A A .  7 LYS HA   1 1 
        8  3950 1 1  7 LYS HB2  H 11.370  -3.455  -7.681 1.00 . A A .  7 LYS HB2  1 1 
        8  3951 1 1  7 LYS HB3  H 10.883  -5.046  -7.110 1.00 . A A .  7 LYS HB3  1 1 
        8  3952 1 1  7 LYS HD2  H 10.241  -3.077  -5.322 1.00 . A A .  7 LYS HD2  1 1 
        8  3953 1 1  7 LYS HD3  H 11.526  -2.678  -4.180 1.00 . A A .  7 LYS HD3  1 1 
        8  3954 1 1  7 LYS HE2  H 12.615  -1.446  -6.155 1.00 . A A .  7 LYS HE2  1 1 
        8  3955 1 1  7 LYS HE3  H 11.034  -1.571  -6.926 1.00 . A A .  7 LYS HE3  1 1 
        8  3956 1 1  7 LYS HG2  H 12.002  -4.828  -5.121 1.00 . A A .  7 LYS HG2  1 1 
        8  3957 1 1  7 LYS HG3  H 13.163  -3.671  -5.777 1.00 . A A .  7 LYS HG3  1 1 
        8  3958 1 1  7 LYS HZ1  H 11.223  -0.491  -4.200 1.00 . A A .  7 LYS HZ1  1 1 
        8  3959 1 1  7 LYS HZ2  H 10.079  -0.169  -5.405 1.00 . A A .  7 LYS HZ2  1 1 
        8  3960 1 1  7 LYS HZ3  H 11.629   0.501  -5.509 1.00 . A A .  7 LYS HZ3  1 1 
        8  3961 1 1  7 LYS N    N 12.483  -4.983  -9.414 1.00 . A A .  7 LYS N    1 1 
        8  3962 1 1  7 LYS NZ   N 11.089  -0.339  -5.220 1.00 . A A .  7 LYS NZ   1 1 
        8  3963 1 1  7 LYS O    O 12.311  -7.323  -7.786 1.00 . A A .  7 LYS O    1 1 
        8  3964 1 1  8 ALA C    C 13.361  -8.530  -5.506 1.00 . A A .  8 ALA C    1 1 
        8  3965 1 1  8 ALA CA   C 14.538  -7.895  -6.239 1.00 . A A .  8 ALA CA   1 1 
        8  3966 1 1  8 ALA CB   C 15.737  -7.776  -5.310 1.00 . A A .  8 ALA CB   1 1 
        8  3967 1 1  8 ALA H    H 14.758  -5.819  -6.583 1.00 . A A .  8 ALA H    1 1 
        8  3968 1 1  8 ALA HA   H 14.817  -8.528  -7.068 1.00 . A A .  8 ALA HA   1 1 
        8  3969 1 1  8 ALA HB1  H 16.522  -7.223  -5.806 1.00 . A A .  8 ALA HB1  1 1 
        8  3970 1 1  8 ALA HB2  H 15.445  -7.258  -4.409 1.00 . A A .  8 ALA HB2  1 1 
        8  3971 1 1  8 ALA HB3  H 16.096  -8.763  -5.059 1.00 . A A .  8 ALA HB3  1 1 
        8  3972 1 1  8 ALA N    N 14.180  -6.586  -6.772 1.00 . A A .  8 ALA N    1 1 
        8  3973 1 1  8 ALA O    O 13.019  -8.129  -4.394 1.00 . A A .  8 ALA O    1 1 
        8  3974 1 1  9 CYS C    C 12.039 -11.518  -4.888 1.00 . A A .  9 CYS C    1 1 
        8  3975 1 1  9 CYS CA   C 11.603 -10.213  -5.548 1.00 . A A .  9 CYS CA   1 1 
        8  3976 1 1  9 CYS CB   C 10.544 -10.497  -6.614 1.00 . A A .  9 CYS CB   1 1 
        8  3977 1 1  9 CYS H    H 13.062  -9.798  -7.024 1.00 . A A .  9 CYS H    1 1 
        8  3978 1 1  9 CYS HA   H 11.178  -9.568  -4.794 1.00 . A A .  9 CYS HA   1 1 
        8  3979 1 1  9 CYS HB2  H  9.646 -10.857  -6.133 1.00 . A A .  9 CYS HB2  1 1 
        8  3980 1 1  9 CYS HB3  H 10.321  -9.582  -7.142 1.00 . A A .  9 CYS HB3  1 1 
        8  3981 1 1  9 CYS N    N 12.743  -9.523  -6.138 1.00 . A A .  9 CYS N    1 1 
        8  3982 1 1  9 CYS O    O 12.895 -12.232  -5.408 1.00 . A A .  9 CYS O    1 1 
        8  3983 1 1  9 CYS SG   S 11.045 -11.742  -7.847 1.00 . A A .  9 CYS SG   1 1 
        8  3984 1 1 10 ASN C    C 10.503 -13.772  -2.575 1.00 . A A . 10 ASN C    1 1 
        8  3985 1 1 10 ASN CA   C 11.770 -13.042  -3.009 1.00 . A A . 10 ASN CA   1 1 
        8  3986 1 1 10 ASN CB   C 12.627 -12.712  -1.784 1.00 . A A . 10 ASN CB   1 1 
        8  3987 1 1 10 ASN CG   C 14.108 -12.681  -2.107 1.00 . A A . 10 ASN CG   1 1 
        8  3988 1 1 10 ASN H    H 10.768 -11.213  -3.375 1.00 . A A . 10 ASN H    1 1 
        8  3989 1 1 10 ASN HA   H 12.334 -13.683  -3.669 1.00 . A A . 10 ASN HA   1 1 
        8  3990 1 1 10 ASN HB2  H 12.341 -11.743  -1.402 1.00 . A A . 10 ASN HB2  1 1 
        8  3991 1 1 10 ASN HB3  H 12.458 -13.459  -1.023 1.00 . A A . 10 ASN HB3  1 1 
        8  3992 1 1 10 ASN HD21 H 13.961 -10.793  -2.714 1.00 . A A . 10 ASN HD21 1 1 
        8  3993 1 1 10 ASN HD22 H 15.538 -11.492  -2.810 1.00 . A A . 10 ASN HD22 1 1 
        8  3994 1 1 10 ASN N    N 11.443 -11.823  -3.740 1.00 . A A . 10 ASN N    1 1 
        8  3995 1 1 10 ASN ND2  N 14.584 -11.540  -2.592 1.00 . A A . 10 ASN ND2  1 1 
        8  3996 1 1 10 ASN O    O  9.416 -13.198  -2.511 1.00 . A A . 10 ASN O    1 1 
        8  3997 1 1 10 ASN OD1  O 14.817 -13.670  -1.921 1.00 . A A . 10 ASN OD1  1 1 
        8  3998 1 1 11 PRO C    C  9.023 -15.533  -0.443 1.00 . A A . 11 PRO C    1 1 
        8  3999 1 1 11 PRO CA   C  9.522 -15.908  -1.835 1.00 . A A . 11 PRO CA   1 1 
        8  4000 1 1 11 PRO CB   C 10.115 -17.320  -1.828 1.00 . A A . 11 PRO CB   1 1 
        8  4001 1 1 11 PRO CD   C 11.910 -15.821  -2.322 1.00 . A A . 11 PRO CD   1 1 
        8  4002 1 1 11 PRO CG   C 11.577 -17.115  -1.634 1.00 . A A . 11 PRO CG   1 1 
        8  4003 1 1 11 PRO HA   H  8.700 -15.864  -2.535 1.00 . A A . 11 PRO HA   1 1 
        8  4004 1 1 11 PRO HB2  H  9.683 -17.890  -1.018 1.00 . A A . 11 PRO HB2  1 1 
        8  4005 1 1 11 PRO HB3  H  9.906 -17.806  -2.769 1.00 . A A . 11 PRO HB3  1 1 
        8  4006 1 1 11 PRO HD2  H 12.691 -15.299  -1.789 1.00 . A A . 11 PRO HD2  1 1 
        8  4007 1 1 11 PRO HD3  H 12.207 -16.003  -3.345 1.00 . A A . 11 PRO HD3  1 1 
        8  4008 1 1 11 PRO HG2  H 11.802 -17.048  -0.580 1.00 . A A . 11 PRO HG2  1 1 
        8  4009 1 1 11 PRO HG3  H 12.125 -17.930  -2.084 1.00 . A A . 11 PRO HG3  1 1 
        8  4010 1 1 11 PRO N    N 10.644 -15.071  -2.269 1.00 . A A . 11 PRO N    1 1 
        8  4011 1 1 11 PRO O    O  7.907 -15.880  -0.060 1.00 . A A . 11 PRO O    1 1 
        8  4012 1 1 12 SER C    C  8.955 -12.980   1.659 1.00 . A A . 12 SER C    1 1 
        8  4013 1 1 12 SER CA   C  9.503 -14.404   1.659 1.00 . A A . 12 SER CA   1 1 
        8  4014 1 1 12 SER CB   C 10.721 -14.494   2.580 1.00 . A A . 12 SER CB   1 1 
        8  4015 1 1 12 SER H    H 10.735 -14.577  -0.054 1.00 . A A . 12 SER H    1 1 
        8  4016 1 1 12 SER HA   H  8.737 -15.072   2.022 1.00 . A A . 12 SER HA   1 1 
        8  4017 1 1 12 SER HB2  H 11.339 -15.325   2.276 1.00 . A A . 12 SER HB2  1 1 
        8  4018 1 1 12 SER HB3  H 11.289 -13.578   2.512 1.00 . A A . 12 SER HB3  1 1 
        8  4019 1 1 12 SER HG   H 10.243 -13.836   4.362 1.00 . A A . 12 SER HG   1 1 
        8  4020 1 1 12 SER N    N  9.858 -14.823   0.308 1.00 . A A . 12 SER N    1 1 
        8  4021 1 1 12 SER O    O  8.161 -12.609   2.523 1.00 . A A . 12 SER O    1 1 
        8  4022 1 1 12 SER OG   O 10.327 -14.687   3.928 1.00 . A A . 12 SER OG   1 1 
        8  4023 1 1 13 ASN C    C  8.084 -10.607  -0.677 1.00 . A A . 13 ASN C    1 1 
        8  4024 1 1 13 ASN CA   C  8.939 -10.803   0.571 1.00 . A A . 13 ASN CA   1 1 
        8  4025 1 1 13 ASN CB   C 10.143  -9.858   0.532 1.00 . A A . 13 ASN CB   1 1 
        8  4026 1 1 13 ASN CG   C  9.825  -8.493   1.109 1.00 . A A . 13 ASN CG   1 1 
        8  4027 1 1 13 ASN H    H 10.019 -12.539   0.024 1.00 . A A . 13 ASN H    1 1 
        8  4028 1 1 13 ASN HA   H  8.343 -10.575   1.442 1.00 . A A . 13 ASN HA   1 1 
        8  4029 1 1 13 ASN HB2  H 10.951 -10.291   1.104 1.00 . A A . 13 ASN HB2  1 1 
        8  4030 1 1 13 ASN HB3  H 10.460  -9.731  -0.492 1.00 . A A . 13 ASN HB3  1 1 
        8  4031 1 1 13 ASN HD21 H 10.749  -7.607  -0.413 1.00 . A A . 13 ASN HD21 1 1 
        8  4032 1 1 13 ASN HD22 H 10.065  -6.549   0.770 1.00 . A A . 13 ASN HD22 1 1 
        8  4033 1 1 13 ASN N    N  9.386 -12.186   0.684 1.00 . A A . 13 ASN N    1 1 
        8  4034 1 1 13 ASN ND2  N 10.256  -7.444   0.419 1.00 . A A . 13 ASN ND2  1 1 
        8  4035 1 1 13 ASN O    O  8.402  -9.785  -1.537 1.00 . A A . 13 ASN O    1 1 
        8  4036 1 1 13 ASN OD1  O  9.199  -8.383   2.164 1.00 . A A . 13 ASN OD1  1 1 
        8  4037 1 1 14 ASP C    C  5.205 -10.042  -1.803 1.00 . A A . 14 ASP C    1 1 
        8  4038 1 1 14 ASP CA   C  6.096 -11.276  -1.910 1.00 . A A . 14 ASP CA   1 1 
        8  4039 1 1 14 ASP CB   C  5.234 -12.536  -2.007 1.00 . A A . 14 ASP CB   1 1 
        8  4040 1 1 14 ASP CG   C  4.486 -12.826  -0.721 1.00 . A A . 14 ASP CG   1 1 
        8  4041 1 1 14 ASP H    H  6.799 -12.003  -0.050 1.00 . A A . 14 ASP H    1 1 
        8  4042 1 1 14 ASP HA   H  6.697 -11.193  -2.803 1.00 . A A . 14 ASP HA   1 1 
        8  4043 1 1 14 ASP HB2  H  4.511 -12.410  -2.801 1.00 . A A . 14 ASP HB2  1 1 
        8  4044 1 1 14 ASP HB3  H  5.867 -13.381  -2.233 1.00 . A A . 14 ASP HB3  1 1 
        8  4045 1 1 14 ASP N    N  6.998 -11.367  -0.769 1.00 . A A . 14 ASP N    1 1 
        8  4046 1 1 14 ASP O    O  3.980 -10.152  -1.759 1.00 . A A . 14 ASP O    1 1 
        8  4047 1 1 14 ASP OD1  O  4.392 -11.916   0.128 1.00 . A A . 14 ASP OD1  1 1 
        8  4048 1 1 14 ASP OD2  O  3.996 -13.964  -0.563 1.00 . A A . 14 ASP OD2  1 1 
        8  4049 1 1 15 GLN C    C  4.656  -7.125  -3.031 1.00 . A A . 15 GLN C    1 1 
        8  4050 1 1 15 GLN CA   C  5.093  -7.616  -1.655 1.00 . A A . 15 GLN CA   1 1 
        8  4051 1 1 15 GLN CB   C  5.952  -6.551  -0.970 1.00 . A A . 15 GLN CB   1 1 
        8  4052 1 1 15 GLN CD   C  6.959  -5.698   1.185 1.00 . A A . 15 GLN CD   1 1 
        8  4053 1 1 15 GLN CG   C  6.066  -6.737   0.534 1.00 . A A . 15 GLN CG   1 1 
        8  4054 1 1 15 GLN H    H  6.808  -8.848  -1.799 1.00 . A A . 15 GLN H    1 1 
        8  4055 1 1 15 GLN HA   H  4.214  -7.797  -1.055 1.00 . A A . 15 GLN HA   1 1 
        8  4056 1 1 15 GLN HB2  H  6.946  -6.581  -1.392 1.00 . A A . 15 GLN HB2  1 1 
        8  4057 1 1 15 GLN HB3  H  5.518  -5.580  -1.158 1.00 . A A . 15 GLN HB3  1 1 
        8  4058 1 1 15 GLN HE21 H  6.991  -6.748   2.873 1.00 . A A . 15 GLN HE21 1 1 
        8  4059 1 1 15 GLN HE22 H  7.894  -5.275   2.887 1.00 . A A . 15 GLN HE22 1 1 
        8  4060 1 1 15 GLN HG2  H  5.081  -6.665   0.969 1.00 . A A . 15 GLN HG2  1 1 
        8  4061 1 1 15 GLN HG3  H  6.475  -7.717   0.733 1.00 . A A . 15 GLN HG3  1 1 
        8  4062 1 1 15 GLN N    N  5.830  -8.870  -1.760 1.00 . A A . 15 GLN N    1 1 
        8  4063 1 1 15 GLN NE2  N  7.317  -5.929   2.442 1.00 . A A . 15 GLN NE2  1 1 
        8  4064 1 1 15 GLN O    O  3.770  -6.278  -3.147 1.00 . A A . 15 GLN O    1 1 
        8  4065 1 1 15 GLN OE1  O  7.322  -4.699   0.564 1.00 . A A . 15 GLN OE1  1 1 
        8  4066 1 1 16 CYS C    C  3.457  -7.369  -5.691 1.00 . A A . 16 CYS C    1 1 
        8  4067 1 1 16 CYS CA   C  4.959  -7.279  -5.441 1.00 . A A . 16 CYS CA   1 1 
        8  4068 1 1 16 CYS CB   C  5.706  -8.173  -6.433 1.00 . A A . 16 CYS CB   1 1 
        8  4069 1 1 16 CYS H    H  5.981  -8.334  -3.916 1.00 . A A . 16 CYS H    1 1 
        8  4070 1 1 16 CYS HA   H  5.275  -6.257  -5.583 1.00 . A A . 16 CYS HA   1 1 
        8  4071 1 1 16 CYS HB2  H  6.010  -9.080  -5.931 1.00 . A A . 16 CYS HB2  1 1 
        8  4072 1 1 16 CYS HB3  H  5.045  -8.424  -7.249 1.00 . A A . 16 CYS HB3  1 1 
        8  4073 1 1 16 CYS N    N  5.283  -7.662  -4.072 1.00 . A A . 16 CYS N    1 1 
        8  4074 1 1 16 CYS O    O  2.822  -8.376  -5.374 1.00 . A A . 16 CYS O    1 1 
        8  4075 1 1 16 CYS SG   S  7.200  -7.409  -7.144 1.00 . A A . 16 CYS SG   1 1 
        8  4076 1 1 17 CYS C    C  1.093  -7.314  -7.599 1.00 . A A . 17 CYS C    1 1 
        8  4077 1 1 17 CYS CA   C  1.465  -6.267  -6.553 1.00 . A A . 17 CYS CA   1 1 
        8  4078 1 1 17 CYS CB   C  1.066  -4.875  -7.046 1.00 . A A . 17 CYS CB   1 1 
        8  4079 1 1 17 CYS H    H  3.451  -5.536  -6.491 1.00 . A A . 17 CYS H    1 1 
        8  4080 1 1 17 CYS HA   H  0.932  -6.483  -5.640 1.00 . A A . 17 CYS HA   1 1 
        8  4081 1 1 17 CYS HB2  H  1.935  -4.384  -7.458 1.00 . A A . 17 CYS HB2  1 1 
        8  4082 1 1 17 CYS HB3  H  0.316  -4.975  -7.817 1.00 . A A . 17 CYS HB3  1 1 
        8  4083 1 1 17 CYS N    N  2.893  -6.310  -6.261 1.00 . A A . 17 CYS N    1 1 
        8  4084 1 1 17 CYS O    O  1.139  -7.052  -8.801 1.00 . A A . 17 CYS O    1 1 
        8  4085 1 1 17 CYS SG   S  0.385  -3.794  -5.747 1.00 . A A . 17 CYS SG   1 1 
        8  4086 1 1 18 LYS C    C -1.103  -9.429  -8.491 1.00 . A A . 18 LYS C    1 1 
        8  4087 1 1 18 LYS CA   C  0.340  -9.590  -8.025 1.00 . A A . 18 LYS CA   1 1 
        8  4088 1 1 18 LYS CB   C  0.513 -10.938  -7.322 1.00 . A A . 18 LYS CB   1 1 
        8  4089 1 1 18 LYS CD   C  1.945 -12.975  -6.987 1.00 . A A . 18 LYS CD   1 1 
        8  4090 1 1 18 LYS CE   C  1.364 -13.957  -7.992 1.00 . A A . 18 LYS CE   1 1 
        8  4091 1 1 18 LYS CG   C  1.892 -11.549  -7.507 1.00 . A A . 18 LYS CG   1 1 
        8  4092 1 1 18 LYS H    H  0.706  -8.651  -6.163 1.00 . A A . 18 LYS H    1 1 
        8  4093 1 1 18 LYS HA   H  0.990  -9.557  -8.886 1.00 . A A . 18 LYS HA   1 1 
        8  4094 1 1 18 LYS HB2  H  0.341 -10.804  -6.264 1.00 . A A . 18 LYS HB2  1 1 
        8  4095 1 1 18 LYS HB3  H -0.219 -11.631  -7.712 1.00 . A A . 18 LYS HB3  1 1 
        8  4096 1 1 18 LYS HD2  H  2.974 -13.241  -6.794 1.00 . A A . 18 LYS HD2  1 1 
        8  4097 1 1 18 LYS HD3  H  1.378 -13.035  -6.069 1.00 . A A . 18 LYS HD3  1 1 
        8  4098 1 1 18 LYS HE2  H  1.497 -13.557  -8.986 1.00 . A A . 18 LYS HE2  1 1 
        8  4099 1 1 18 LYS HE3  H  1.895 -14.894  -7.908 1.00 . A A . 18 LYS HE3  1 1 
        8  4100 1 1 18 LYS HG2  H  2.136 -11.551  -8.559 1.00 . A A . 18 LYS HG2  1 1 
        8  4101 1 1 18 LYS HG3  H  2.615 -10.952  -6.970 1.00 . A A . 18 LYS HG3  1 1 
        8  4102 1 1 18 LYS HZ1  H -0.359 -13.851  -6.816 1.00 . A A . 18 LYS HZ1  1 1 
        8  4103 1 1 18 LYS HZ2  H -0.292 -15.217  -7.812 1.00 . A A . 18 LYS HZ2  1 1 
        8  4104 1 1 18 LYS HZ3  H -0.652 -13.703  -8.476 1.00 . A A . 18 LYS HZ3  1 1 
        8  4105 1 1 18 LYS N    N  0.723  -8.502  -7.132 1.00 . A A . 18 LYS N    1 1 
        8  4106 1 1 18 LYS NZ   N -0.087 -14.199  -7.758 1.00 . A A . 18 LYS NZ   1 1 
        8  4107 1 1 18 LYS O    O -1.607 -10.237  -9.271 1.00 . A A . 18 LYS O    1 1 
        8  4108 1 1 19 SER C    C -3.225  -7.140  -9.546 1.00 . A A . 19 SER C    1 1 
        8  4109 1 1 19 SER CA   C -3.149  -8.116  -8.375 1.00 . A A . 19 SER CA   1 1 
        8  4110 1 1 19 SER CB   C -3.916  -7.553  -7.177 1.00 . A A . 19 SER CB   1 1 
        8  4111 1 1 19 SER H    H -1.306  -7.772  -7.391 1.00 . A A . 19 SER H    1 1 
        8  4112 1 1 19 SER HA   H -3.598  -9.052  -8.672 1.00 . A A . 19 SER HA   1 1 
        8  4113 1 1 19 SER HB2  H -3.541  -8.002  -6.270 1.00 . A A . 19 SER HB2  1 1 
        8  4114 1 1 19 SER HB3  H -3.776  -6.483  -7.134 1.00 . A A . 19 SER HB3  1 1 
        8  4115 1 1 19 SER HG   H -5.427  -8.719  -7.621 1.00 . A A . 19 SER HG   1 1 
        8  4116 1 1 19 SER N    N -1.763  -8.381  -8.009 1.00 . A A . 19 SER N    1 1 
        8  4117 1 1 19 SER O    O -4.301  -6.887 -10.088 1.00 . A A . 19 SER O    1 1 
        8  4118 1 1 19 SER OG   O -5.302  -7.829  -7.284 1.00 . A A . 19 SER OG   1 1 
        8  4119 1 1 20 SER C    C -1.255  -6.239 -12.218 1.00 . A A . 20 SER C    1 1 
        8  4120 1 1 20 SER CA   C -2.010  -5.645 -11.033 1.00 . A A . 20 SER CA   1 1 
        8  4121 1 1 20 SER CB   C -1.332  -4.350 -10.579 1.00 . A A . 20 SER CB   1 1 
        8  4122 1 1 20 SER H    H -1.250  -6.838  -9.457 1.00 . A A . 20 SER H    1 1 
        8  4123 1 1 20 SER HA   H -3.021  -5.423 -11.340 1.00 . A A . 20 SER HA   1 1 
        8  4124 1 1 20 SER HB2  H -0.734  -4.548  -9.703 1.00 . A A . 20 SER HB2  1 1 
        8  4125 1 1 20 SER HB3  H -0.698  -3.982 -11.373 1.00 . A A . 20 SER HB3  1 1 
        8  4126 1 1 20 SER HG   H -1.892  -2.488 -10.343 1.00 . A A . 20 SER HG   1 1 
        8  4127 1 1 20 SER N    N -2.075  -6.596  -9.930 1.00 . A A . 20 SER N    1 1 
        8  4128 1 1 20 SER O    O -1.858  -6.769 -13.152 1.00 . A A . 20 SER O    1 1 
        8  4129 1 1 20 SER OG   O -2.292  -3.357 -10.262 1.00 . A A . 20 SER OG   1 1 
        8  4130 1 1 21 LYS C    C  2.324  -6.944 -12.739 1.00 . A A . 21 LYS C    1 1 
        8  4131 1 1 21 LYS CA   C  0.910  -6.675 -13.243 1.00 . A A . 21 LYS CA   1 1 
        8  4132 1 1 21 LYS CB   C  0.953  -5.695 -14.417 1.00 . A A . 21 LYS CB   1 1 
        8  4133 1 1 21 LYS CD   C -0.285  -3.531 -14.110 1.00 . A A . 21 LYS CD   1 1 
        8  4134 1 1 21 LYS CE   C -0.568  -3.107 -15.543 1.00 . A A . 21 LYS CE   1 1 
        8  4135 1 1 21 LYS CG   C  1.054  -4.240 -13.993 1.00 . A A . 21 LYS CG   1 1 
        8  4136 1 1 21 LYS H    H  0.493  -5.713 -11.404 1.00 . A A . 21 LYS H    1 1 
        8  4137 1 1 21 LYS HA   H  0.476  -7.605 -13.577 1.00 . A A . 21 LYS HA   1 1 
        8  4138 1 1 21 LYS HB2  H  1.809  -5.928 -15.034 1.00 . A A . 21 LYS HB2  1 1 
        8  4139 1 1 21 LYS HB3  H  0.054  -5.816 -15.004 1.00 . A A . 21 LYS HB3  1 1 
        8  4140 1 1 21 LYS HD2  H -1.067  -4.201 -13.784 1.00 . A A . 21 LYS HD2  1 1 
        8  4141 1 1 21 LYS HD3  H -0.275  -2.654 -13.479 1.00 . A A . 21 LYS HD3  1 1 
        8  4142 1 1 21 LYS HE2  H -0.369  -3.941 -16.198 1.00 . A A . 21 LYS HE2  1 1 
        8  4143 1 1 21 LYS HE3  H -1.608  -2.826 -15.623 1.00 . A A . 21 LYS HE3  1 1 
        8  4144 1 1 21 LYS HG2  H  1.383  -4.196 -12.965 1.00 . A A . 21 LYS HG2  1 1 
        8  4145 1 1 21 LYS HG3  H  1.773  -3.739 -14.625 1.00 . A A . 21 LYS HG3  1 1 
        8  4146 1 1 21 LYS HZ1  H  0.443  -1.322 -15.147 1.00 . A A . 21 LYS HZ1  1 1 
        8  4147 1 1 21 LYS HZ2  H -0.194  -1.416 -16.711 1.00 . A A . 21 LYS HZ2  1 1 
        8  4148 1 1 21 LYS HZ3  H  1.196  -2.292 -16.311 1.00 . A A . 21 LYS HZ3  1 1 
        8  4149 1 1 21 LYS N    N  0.070  -6.147 -12.175 1.00 . A A . 21 LYS N    1 1 
        8  4150 1 1 21 LYS NZ   N  0.279  -1.953 -15.957 1.00 . A A . 21 LYS NZ   1 1 
        8  4151 1 1 21 LYS O    O  3.252  -7.121 -13.530 1.00 . A A . 21 LYS O    1 1 
        8  4152 1 1 22 LEU C    C  3.880  -8.660 -10.302 1.00 . A A . 22 LEU C    1 1 
        8  4153 1 1 22 LEU CA   C  3.784  -7.225 -10.812 1.00 . A A . 22 LEU CA   1 1 
        8  4154 1 1 22 LEU CB   C  4.028  -6.246  -9.662 1.00 . A A . 22 LEU CB   1 1 
        8  4155 1 1 22 LEU CD1  C  4.071  -3.891  -8.805 1.00 . A A . 22 LEU CD1  1 1 
        8  4156 1 1 22 LEU CD2  C  3.913  -4.320 -11.264 1.00 . A A . 22 LEU CD2  1 1 
        8  4157 1 1 22 LEU CG   C  3.525  -4.818  -9.879 1.00 . A A . 22 LEU CG   1 1 
        8  4158 1 1 22 LEU H    H  1.706  -6.827 -10.842 1.00 . A A . 22 LEU H    1 1 
        8  4159 1 1 22 LEU HA   H  4.539  -7.074 -11.569 1.00 . A A . 22 LEU HA   1 1 
        8  4160 1 1 22 LEU HB2  H  3.539  -6.639  -8.784 1.00 . A A . 22 LEU HB2  1 1 
        8  4161 1 1 22 LEU HB3  H  5.094  -6.200  -9.489 1.00 . A A . 22 LEU HB3  1 1 
        8  4162 1 1 22 LEU HD11 H  4.456  -4.478  -7.984 1.00 . A A . 22 LEU HD11 1 1 
        8  4163 1 1 22 LEU HD12 H  3.280  -3.248  -8.448 1.00 . A A . 22 LEU HD12 1 1 
        8  4164 1 1 22 LEU HD13 H  4.865  -3.287  -9.220 1.00 . A A . 22 LEU HD13 1 1 
        8  4165 1 1 22 LEU HD21 H  4.817  -4.817 -11.584 1.00 . A A . 22 LEU HD21 1 1 
        8  4166 1 1 22 LEU HD22 H  4.080  -3.254 -11.228 1.00 . A A . 22 LEU HD22 1 1 
        8  4167 1 1 22 LEU HD23 H  3.116  -4.536 -11.960 1.00 . A A . 22 LEU HD23 1 1 
        8  4168 1 1 22 LEU HG   H  2.446  -4.809  -9.810 1.00 . A A . 22 LEU HG   1 1 
        8  4169 1 1 22 LEU N    N  2.482  -6.976 -11.421 1.00 . A A . 22 LEU N    1 1 
        8  4170 1 1 22 LEU O    O  3.337  -8.993  -9.248 1.00 . A A . 22 LEU O    1 1 
        8  4171 1 1 23 VAL C    C  6.224 -11.281 -10.625 1.00 . A A . 23 VAL C    1 1 
        8  4172 1 1 23 VAL CA   C  4.748 -10.903 -10.678 1.00 . A A . 23 VAL CA   1 1 
        8  4173 1 1 23 VAL CB   C  4.023 -11.842 -11.660 1.00 . A A . 23 VAL CB   1 1 
        8  4174 1 1 23 VAL CG1  C  4.127 -13.286 -11.194 1.00 . A A . 23 VAL CG1  1 1 
        8  4175 1 1 23 VAL CG2  C  2.568 -11.427 -11.818 1.00 . A A . 23 VAL CG2  1 1 
        8  4176 1 1 23 VAL H    H  4.987  -9.180 -11.884 1.00 . A A . 23 VAL H    1 1 
        8  4177 1 1 23 VAL HA   H  4.316 -11.039  -9.697 1.00 . A A . 23 VAL HA   1 1 
        8  4178 1 1 23 VAL HB   H  4.505 -11.763 -12.624 1.00 . A A . 23 VAL HB   1 1 
        8  4179 1 1 23 VAL HG11 H  4.958 -13.765 -11.691 1.00 . A A . 23 VAL HG11 1 1 
        8  4180 1 1 23 VAL HG12 H  4.282 -13.309 -10.125 1.00 . A A . 23 VAL HG12 1 1 
        8  4181 1 1 23 VAL HG13 H  3.213 -13.809 -11.437 1.00 . A A . 23 VAL HG13 1 1 
        8  4182 1 1 23 VAL HG21 H  1.931 -12.288 -11.683 1.00 . A A . 23 VAL HG21 1 1 
        8  4183 1 1 23 VAL HG22 H  2.326 -10.679 -11.078 1.00 . A A . 23 VAL HG22 1 1 
        8  4184 1 1 23 VAL HG23 H  2.415 -11.018 -12.807 1.00 . A A . 23 VAL HG23 1 1 
        8  4185 1 1 23 VAL N    N  4.577  -9.505 -11.055 1.00 . A A . 23 VAL N    1 1 
        8  4186 1 1 23 VAL O    O  6.970 -11.049 -11.577 1.00 . A A . 23 VAL O    1 1 
        8  4187 1 1 24 CYS C    C  8.467 -13.209 -10.455 1.00 . A A . 24 CYS C    1 1 
        8  4188 1 1 24 CYS CA   C  8.026 -12.278  -9.328 1.00 . A A . 24 CYS CA   1 1 
        8  4189 1 1 24 CYS CB   C  8.204 -12.974  -7.978 1.00 . A A . 24 CYS CB   1 1 
        8  4190 1 1 24 CYS H    H  5.997 -12.025  -8.783 1.00 . A A . 24 CYS H    1 1 
        8  4191 1 1 24 CYS HA   H  8.641 -11.391  -9.350 1.00 . A A . 24 CYS HA   1 1 
        8  4192 1 1 24 CYS HB2  H  7.828 -12.329  -7.197 1.00 . A A . 24 CYS HB2  1 1 
        8  4193 1 1 24 CYS HB3  H  7.640 -13.895  -7.979 1.00 . A A . 24 CYS HB3  1 1 
        8  4194 1 1 24 CYS N    N  6.639 -11.866  -9.507 1.00 . A A . 24 CYS N    1 1 
        8  4195 1 1 24 CYS O    O  8.097 -14.383 -10.484 1.00 . A A . 24 CYS O    1 1 
        8  4196 1 1 24 CYS SG   S  9.933 -13.382  -7.573 1.00 . A A . 24 CYS SG   1 1 
        8  4197 1 1 25 SER C    C 10.367 -14.769 -12.037 1.00 . A A . 25 SER C    1 1 
        8  4198 1 1 25 SER CA   C  9.746 -13.458 -12.510 1.00 . A A . 25 SER CA   1 1 
        8  4199 1 1 25 SER CB   C 10.773 -12.653 -13.309 1.00 . A A . 25 SER CB   1 1 
        8  4200 1 1 25 SER H    H  9.518 -11.735 -11.302 1.00 . A A . 25 SER H    1 1 
        8  4201 1 1 25 SER HA   H  8.903 -13.682 -13.147 1.00 . A A . 25 SER HA   1 1 
        8  4202 1 1 25 SER HB2  H 10.557 -11.600 -13.210 1.00 . A A . 25 SER HB2  1 1 
        8  4203 1 1 25 SER HB3  H 11.763 -12.855 -12.924 1.00 . A A . 25 SER HB3  1 1 
        8  4204 1 1 25 SER HG   H  9.879 -12.774 -15.047 1.00 . A A . 25 SER HG   1 1 
        8  4205 1 1 25 SER N    N  9.258 -12.677 -11.380 1.00 . A A . 25 SER N    1 1 
        8  4206 1 1 25 SER O    O 11.062 -14.808 -11.021 1.00 . A A . 25 SER O    1 1 
        8  4207 1 1 25 SER OG   O 10.737 -13.000 -14.682 1.00 . A A . 25 SER OG   1 1 
        8  4208 1 1 26 ARG C    C 12.103 -17.278 -12.869 1.00 . A A . 26 ARG C    1 1 
        8  4209 1 1 26 ARG CA   C 10.645 -17.153 -12.437 1.00 . A A . 26 ARG CA   1 1 
        8  4210 1 1 26 ARG CB   C  9.811 -18.253 -13.096 1.00 . A A . 26 ARG CB   1 1 
        8  4211 1 1 26 ARG CD   C  8.473 -19.334 -11.264 1.00 . A A . 26 ARG CD   1 1 
        8  4212 1 1 26 ARG CG   C  8.432 -18.423 -12.481 1.00 . A A . 26 ARG CG   1 1 
        8  4213 1 1 26 ARG CZ   C  8.652 -21.735 -10.764 1.00 . A A . 26 ARG CZ   1 1 
        8  4214 1 1 26 ARG H    H  9.552 -15.745 -13.579 1.00 . A A . 26 ARG H    1 1 
        8  4215 1 1 26 ARG HA   H 10.588 -17.264 -11.365 1.00 . A A . 26 ARG HA   1 1 
        8  4216 1 1 26 ARG HB2  H  9.687 -18.017 -14.143 1.00 . A A . 26 ARG HB2  1 1 
        8  4217 1 1 26 ARG HB3  H 10.339 -19.191 -13.007 1.00 . A A . 26 ARG HB3  1 1 
        8  4218 1 1 26 ARG HD2  H  9.358 -19.105 -10.689 1.00 . A A . 26 ARG HD2  1 1 
        8  4219 1 1 26 ARG HD3  H  7.595 -19.149 -10.663 1.00 . A A . 26 ARG HD3  1 1 
        8  4220 1 1 26 ARG HE   H  8.407 -20.966 -12.588 1.00 . A A . 26 ARG HE   1 1 
        8  4221 1 1 26 ARG HG2  H  8.060 -17.455 -12.179 1.00 . A A . 26 ARG HG2  1 1 
        8  4222 1 1 26 ARG HG3  H  7.769 -18.851 -13.218 1.00 . A A . 26 ARG HG3  1 1 
        8  4223 1 1 26 ARG HH11 H  8.770 -20.520  -9.154 1.00 . A A . 26 ARG HH11 1 1 
        8  4224 1 1 26 ARG HH12 H  8.895 -22.214  -8.816 1.00 . A A . 26 ARG HH12 1 1 
        8  4225 1 1 26 ARG HH21 H  8.570 -23.199 -12.155 1.00 . A A . 26 ARG HH21 1 1 
        8  4226 1 1 26 ARG HH22 H  8.782 -23.737 -10.523 1.00 . A A . 26 ARG HH22 1 1 
        8  4227 1 1 26 ARG N    N 10.112 -15.840 -12.781 1.00 . A A . 26 ARG N    1 1 
        8  4228 1 1 26 ARG NE   N  8.503 -20.746 -11.638 1.00 . A A . 26 ARG NE   1 1 
        8  4229 1 1 26 ARG NH1  N  8.784 -21.468  -9.472 1.00 . A A . 26 ARG NH1  1 1 
        8  4230 1 1 26 ARG NH2  N  8.669 -22.994 -11.181 1.00 . A A . 26 ARG NH2  1 1 
        8  4231 1 1 26 ARG O    O 12.948 -17.753 -12.109 1.00 . A A . 26 ARG O    1 1 
        8  4232 1 1 27 LYS C    C 14.669 -15.950 -13.884 1.00 . A A . 27 LYS C    1 1 
        8  4233 1 1 27 LYS CA   C 13.747 -16.912 -14.626 1.00 . A A . 27 LYS CA   1 1 
        8  4234 1 1 27 LYS CB   C 13.745 -16.582 -16.121 1.00 . A A . 27 LYS CB   1 1 
        8  4235 1 1 27 LYS CD   C 16.198 -16.442 -16.641 1.00 . A A . 27 LYS CD   1 1 
        8  4236 1 1 27 LYS CE   C 17.325 -16.968 -17.516 1.00 . A A . 27 LYS CE   1 1 
        8  4237 1 1 27 LYS CG   C 14.904 -17.201 -16.882 1.00 . A A . 27 LYS CG   1 1 
        8  4238 1 1 27 LYS H    H 11.675 -16.480 -14.651 1.00 . A A . 27 LYS H    1 1 
        8  4239 1 1 27 LYS HA   H 14.112 -17.919 -14.489 1.00 . A A . 27 LYS HA   1 1 
        8  4240 1 1 27 LYS HB2  H 12.823 -16.941 -16.555 1.00 . A A . 27 LYS HB2  1 1 
        8  4241 1 1 27 LYS HB3  H 13.795 -15.509 -16.240 1.00 . A A . 27 LYS HB3  1 1 
        8  4242 1 1 27 LYS HD2  H 16.041 -15.397 -16.866 1.00 . A A . 27 LYS HD2  1 1 
        8  4243 1 1 27 LYS HD3  H 16.480 -16.549 -15.603 1.00 . A A . 27 LYS HD3  1 1 
        8  4244 1 1 27 LYS HE2  H 18.257 -16.547 -17.173 1.00 . A A . 27 LYS HE2  1 1 
        8  4245 1 1 27 LYS HE3  H 17.361 -18.044 -17.426 1.00 . A A . 27 LYS HE3  1 1 
        8  4246 1 1 27 LYS HG2  H 15.033 -18.222 -16.556 1.00 . A A . 27 LYS HG2  1 1 
        8  4247 1 1 27 LYS HG3  H 14.679 -17.183 -17.939 1.00 . A A . 27 LYS HG3  1 1 
        8  4248 1 1 27 LYS HZ1  H 17.495 -17.365 -19.560 1.00 . A A . 27 LYS HZ1  1 1 
        8  4249 1 1 27 LYS HZ2  H 17.633 -15.725 -19.167 1.00 . A A . 27 LYS HZ2  1 1 
        8  4250 1 1 27 LYS HZ3  H 16.117 -16.474 -19.148 1.00 . A A . 27 LYS HZ3  1 1 
        8  4251 1 1 27 LYS N    N 12.392 -16.849 -14.093 1.00 . A A . 27 LYS N    1 1 
        8  4252 1 1 27 LYS NZ   N 17.129 -16.608 -18.948 1.00 . A A . 27 LYS NZ   1 1 
        8  4253 1 1 27 LYS O    O 15.693 -16.355 -13.332 1.00 . A A . 27 LYS O    1 1 
        8  4254 1 1 28 THR C    C 14.690 -13.524 -11.733 1.00 . A A . 28 THR C    1 1 
        8  4255 1 1 28 THR CA   C 15.092 -13.653 -13.197 1.00 . A A . 28 THR CA   1 1 
        8  4256 1 1 28 THR CB   C 14.943 -12.281 -13.882 1.00 . A A . 28 THR CB   1 1 
        8  4257 1 1 28 THR CG2  C 15.189 -12.394 -15.379 1.00 . A A . 28 THR CG2  1 1 
        8  4258 1 1 28 THR H    H 13.473 -14.412 -14.330 1.00 . A A . 28 THR H    1 1 
        8  4259 1 1 28 THR HA   H 16.130 -13.948 -13.251 1.00 . A A . 28 THR HA   1 1 
        8  4260 1 1 28 THR HB   H 15.675 -11.605 -13.462 1.00 . A A . 28 THR HB   1 1 
        8  4261 1 1 28 THR HG1  H 13.537 -11.538 -12.716 1.00 . A A . 28 THR HG1  1 1 
        8  4262 1 1 28 THR HG21 H 14.967 -11.449 -15.852 1.00 . A A . 28 THR HG21 1 1 
        8  4263 1 1 28 THR HG22 H 14.550 -13.161 -15.792 1.00 . A A . 28 THR HG22 1 1 
        8  4264 1 1 28 THR HG23 H 16.222 -12.651 -15.556 1.00 . A A . 28 THR HG23 1 1 
        8  4265 1 1 28 THR N    N 14.299 -14.673 -13.872 1.00 . A A . 28 THR N    1 1 
        8  4266 1 1 28 THR O    O 13.694 -14.103 -11.299 1.00 . A A . 28 THR O    1 1 
        8  4267 1 1 28 THR OG1  O 13.632 -11.756 -13.646 1.00 . A A . 28 THR OG1  1 1 
        8  4268 1 1 29 ARG C    C 14.429 -11.255  -9.335 1.00 . A A . 29 ARG C    1 1 
        8  4269 1 1 29 ARG CA   C 15.195 -12.556  -9.558 1.00 . A A . 29 ARG CA   1 1 
        8  4270 1 1 29 ARG CB   C 16.501 -12.533  -8.761 1.00 . A A . 29 ARG CB   1 1 
        8  4271 1 1 29 ARG CD   C 18.152 -14.101  -7.697 1.00 . A A . 29 ARG CD   1 1 
        8  4272 1 1 29 ARG CG   C 17.350 -13.780  -8.949 1.00 . A A . 29 ARG CG   1 1 
        8  4273 1 1 29 ARG CZ   C 20.031 -13.098  -6.469 1.00 . A A . 29 ARG CZ   1 1 
        8  4274 1 1 29 ARG H    H 16.250 -12.324 -11.378 1.00 . A A . 29 ARG H    1 1 
        8  4275 1 1 29 ARG HA   H 14.589 -13.380  -9.215 1.00 . A A . 29 ARG HA   1 1 
        8  4276 1 1 29 ARG HB2  H 17.083 -11.678  -9.070 1.00 . A A . 29 ARG HB2  1 1 
        8  4277 1 1 29 ARG HB3  H 16.266 -12.439  -7.711 1.00 . A A . 29 ARG HB3  1 1 
        8  4278 1 1 29 ARG HD2  H 17.535 -13.910  -6.831 1.00 . A A . 29 ARG HD2  1 1 
        8  4279 1 1 29 ARG HD3  H 18.426 -15.145  -7.720 1.00 . A A . 29 ARG HD3  1 1 
        8  4280 1 1 29 ARG HE   H 19.699 -12.878  -8.424 1.00 . A A . 29 ARG HE   1 1 
        8  4281 1 1 29 ARG HG2  H 16.703 -14.615  -9.172 1.00 . A A . 29 ARG HG2  1 1 
        8  4282 1 1 29 ARG HG3  H 18.031 -13.619  -9.771 1.00 . A A . 29 ARG HG3  1 1 
        8  4283 1 1 29 ARG HH11 H 18.778 -14.212  -5.343 1.00 . A A . 29 ARG HH11 1 1 
        8  4284 1 1 29 ARG HH12 H 20.107 -13.500  -4.490 1.00 . A A . 29 ARG HH12 1 1 
        8  4285 1 1 29 ARG HH21 H 21.453 -11.934  -7.312 1.00 . A A . 29 ARG HH21 1 1 
        8  4286 1 1 29 ARG HH22 H 21.627 -12.203  -5.611 1.00 . A A . 29 ARG HH22 1 1 
        8  4287 1 1 29 ARG N    N 15.470 -12.760 -10.975 1.00 . A A . 29 ARG N    1 1 
        8  4288 1 1 29 ARG NE   N 19.365 -13.294  -7.602 1.00 . A A . 29 ARG NE   1 1 
        8  4289 1 1 29 ARG NH1  N 19.603 -13.648  -5.342 1.00 . A A . 29 ARG NH1  1 1 
        8  4290 1 1 29 ARG NH2  N 21.127 -12.351  -6.464 1.00 . A A . 29 ARG NH2  1 1 
        8  4291 1 1 29 ARG O    O 14.012 -10.952  -8.217 1.00 . A A . 29 ARG O    1 1 
        8  4292 1 1 30 TRP C    C 12.099  -9.374 -10.829 1.00 . A A . 30 TRP C    1 1 
        8  4293 1 1 30 TRP CA   C 13.531  -9.223 -10.327 1.00 . A A . 30 TRP CA   1 1 
        8  4294 1 1 30 TRP CB   C 14.259  -8.151 -11.141 1.00 . A A . 30 TRP CB   1 1 
        8  4295 1 1 30 TRP CD1  C 13.685  -8.821 -13.547 1.00 . A A . 30 TRP CD1  1 1 
        8  4296 1 1 30 TRP CD2  C 15.877  -8.826 -13.088 1.00 . A A . 30 TRP CD2  1 1 
        8  4297 1 1 30 TRP CE2  C 15.698  -9.209 -14.432 1.00 . A A . 30 TRP CE2  1 1 
        8  4298 1 1 30 TRP CE3  C 17.175  -8.756 -12.575 1.00 . A A . 30 TRP CE3  1 1 
        8  4299 1 1 30 TRP CG   C 14.577  -8.582 -12.541 1.00 . A A . 30 TRP CG   1 1 
        8  4300 1 1 30 TRP CH2  C 18.028  -9.445 -14.736 1.00 . A A . 30 TRP CH2  1 1 
        8  4301 1 1 30 TRP CZ2  C 16.769  -9.522 -15.265 1.00 . A A . 30 TRP CZ2  1 1 
        8  4302 1 1 30 TRP CZ3  C 18.236  -9.067 -13.403 1.00 . A A . 30 TRP CZ3  1 1 
        8  4303 1 1 30 TRP H    H 14.603 -10.786 -11.271 1.00 . A A . 30 TRP H    1 1 
        8  4304 1 1 30 TRP HA   H 13.507  -8.921  -9.291 1.00 . A A . 30 TRP HA   1 1 
        8  4305 1 1 30 TRP HB2  H 13.641  -7.268 -11.196 1.00 . A A . 30 TRP HB2  1 1 
        8  4306 1 1 30 TRP HB3  H 15.189  -7.906 -10.648 1.00 . A A . 30 TRP HB3  1 1 
        8  4307 1 1 30 TRP HD1  H 12.615  -8.725 -13.446 1.00 . A A . 30 TRP HD1  1 1 
        8  4308 1 1 30 TRP HE1  H 13.932  -9.424 -15.544 1.00 . A A . 30 TRP HE1  1 1 
        8  4309 1 1 30 TRP HE3  H 17.355  -8.467 -11.550 1.00 . A A . 30 TRP HE3  1 1 
        8  4310 1 1 30 TRP HH2  H 18.887  -9.680 -15.347 1.00 . A A . 30 TRP HH2  1 1 
        8  4311 1 1 30 TRP HZ2  H 16.625  -9.815 -16.295 1.00 . A A . 30 TRP HZ2  1 1 
        8  4312 1 1 30 TRP HZ3  H 19.247  -9.019 -13.024 1.00 . A A . 30 TRP HZ3  1 1 
        8  4313 1 1 30 TRP N    N 14.247 -10.491 -10.406 1.00 . A A . 30 TRP N    1 1 
        8  4314 1 1 30 TRP NE1  N 14.352  -9.199 -14.687 1.00 . A A . 30 TRP NE1  1 1 
        8  4315 1 1 30 TRP O    O 11.837 -10.121 -11.772 1.00 . A A . 30 TRP O    1 1 
        8  4316 1 1 31 CYS C    C  9.576  -8.232 -12.009 1.00 . A A . 31 CYS C    1 1 
        8  4317 1 1 31 CYS CA   C  9.770  -8.715 -10.574 1.00 . A A . 31 CYS CA   1 1 
        8  4318 1 1 31 CYS CB   C  8.928  -7.866  -9.620 1.00 . A A . 31 CYS CB   1 1 
        8  4319 1 1 31 CYS H    H 11.447  -8.083  -9.448 1.00 . A A . 31 CYS H    1 1 
        8  4320 1 1 31 CYS HA   H  9.447  -9.743 -10.507 1.00 . A A . 31 CYS HA   1 1 
        8  4321 1 1 31 CYS HB2  H  9.581  -7.214  -9.059 1.00 . A A . 31 CYS HB2  1 1 
        8  4322 1 1 31 CYS HB3  H  8.238  -7.267 -10.197 1.00 . A A . 31 CYS HB3  1 1 
        8  4323 1 1 31 CYS N    N 11.176  -8.661 -10.193 1.00 . A A . 31 CYS N    1 1 
        8  4324 1 1 31 CYS O    O 10.213  -7.273 -12.443 1.00 . A A . 31 CYS O    1 1 
        8  4325 1 1 31 CYS SG   S  7.955  -8.836  -8.424 1.00 . A A . 31 CYS SG   1 1 
        8  4326 1 1 32 ALA C    C  6.912  -8.433 -14.370 1.00 . A A . 32 ALA C    1 1 
        8  4327 1 1 32 ALA CA   C  8.413  -8.543 -14.123 1.00 . A A . 32 ALA CA   1 1 
        8  4328 1 1 32 ALA CB   C  9.032  -9.561 -15.070 1.00 . A A . 32 ALA CB   1 1 
        8  4329 1 1 32 ALA H    H  8.217  -9.661 -12.337 1.00 . A A . 32 ALA H    1 1 
        8  4330 1 1 32 ALA HA   H  8.870  -7.583 -14.317 1.00 . A A . 32 ALA HA   1 1 
        8  4331 1 1 32 ALA HB1  H  8.452 -10.472 -15.046 1.00 . A A . 32 ALA HB1  1 1 
        8  4332 1 1 32 ALA HB2  H  9.036  -9.162 -16.074 1.00 . A A . 32 ALA HB2  1 1 
        8  4333 1 1 32 ALA HB3  H 10.045  -9.770 -14.761 1.00 . A A . 32 ALA HB3  1 1 
        8  4334 1 1 32 ALA N    N  8.693  -8.905 -12.739 1.00 . A A . 32 ALA N    1 1 
        8  4335 1 1 32 ALA O    O  6.109  -8.592 -13.450 1.00 . A A . 32 ALA O    1 1 
        8  4336 1 1 33 TYR C    C  4.747  -9.056 -17.038 1.00 . A A . 33 TYR C    1 1 
        8  4337 1 1 33 TYR CA   C  5.135  -8.026 -15.981 1.00 . A A . 33 TYR CA   1 1 
        8  4338 1 1 33 TYR CB   C  4.855  -6.615 -16.501 1.00 . A A . 33 TYR CB   1 1 
        8  4339 1 1 33 TYR CD1  C  7.039  -5.593 -17.249 1.00 . A A . 33 TYR CD1  1 1 
        8  4340 1 1 33 TYR CD2  C  5.502  -6.310 -18.923 1.00 . A A . 33 TYR CD2  1 1 
        8  4341 1 1 33 TYR CE1  C  7.921  -5.179 -18.228 1.00 . A A . 33 TYR CE1  1 1 
        8  4342 1 1 33 TYR CE2  C  6.378  -5.900 -19.910 1.00 . A A . 33 TYR CE2  1 1 
        8  4343 1 1 33 TYR CG   C  5.816  -6.164 -17.577 1.00 . A A . 33 TYR CG   1 1 
        8  4344 1 1 33 TYR CZ   C  7.586  -5.334 -19.557 1.00 . A A . 33 TYR CZ   1 1 
        8  4345 1 1 33 TYR H    H  7.227  -8.045 -16.305 1.00 . A A . 33 TYR H    1 1 
        8  4346 1 1 33 TYR HA   H  4.543  -8.197 -15.094 1.00 . A A . 33 TYR HA   1 1 
        8  4347 1 1 33 TYR HB2  H  3.858  -6.583 -16.914 1.00 . A A . 33 TYR HB2  1 1 
        8  4348 1 1 33 TYR HB3  H  4.923  -5.916 -15.681 1.00 . A A . 33 TYR HB3  1 1 
        8  4349 1 1 33 TYR HD1  H  7.299  -5.473 -16.207 1.00 . A A . 33 TYR HD1  1 1 
        8  4350 1 1 33 TYR HD2  H  4.555  -6.754 -19.196 1.00 . A A . 33 TYR HD2  1 1 
        8  4351 1 1 33 TYR HE1  H  8.866  -4.736 -17.953 1.00 . A A . 33 TYR HE1  1 1 
        8  4352 1 1 33 TYR HE2  H  6.116  -6.022 -20.950 1.00 . A A . 33 TYR HE2  1 1 
        8  4353 1 1 33 TYR HH   H  9.324  -4.764 -20.147 1.00 . A A . 33 TYR HH   1 1 
        8  4354 1 1 33 TYR N    N  6.540  -8.160 -15.615 1.00 . A A . 33 TYR N    1 1 
        8  4355 1 1 33 TYR O    O  5.401  -9.175 -18.073 1.00 . A A . 33 TYR O    1 1 
        8  4356 1 1 33 TYR OH   O  8.461  -4.924 -20.536 1.00 . A A . 33 TYR OH   1 1 
        8  4357 1 1 34 GLN C    C  2.084 -10.272 -18.576 1.00 . A A . 34 GLN C    1 1 
        8  4358 1 1 34 GLN CA   C  3.201 -10.818 -17.693 1.00 . A A . 34 GLN CA   1 1 
        8  4359 1 1 34 GLN CB   C  2.706 -12.044 -16.924 1.00 . A A . 34 GLN CB   1 1 
        8  4360 1 1 34 GLN CD   C  1.012 -12.968 -15.293 1.00 . A A . 34 GLN CD   1 1 
        8  4361 1 1 34 GLN CG   C  1.376 -11.826 -16.221 1.00 . A A . 34 GLN CG   1 1 
        8  4362 1 1 34 GLN H    H  3.198  -9.656 -15.924 1.00 . A A . 34 GLN H    1 1 
        8  4363 1 1 34 GLN HA   H  4.030 -11.108 -18.321 1.00 . A A . 34 GLN HA   1 1 
        8  4364 1 1 34 GLN HB2  H  2.593 -12.866 -17.615 1.00 . A A . 34 GLN HB2  1 1 
        8  4365 1 1 34 GLN HB3  H  3.443 -12.309 -16.179 1.00 . A A . 34 GLN HB3  1 1 
        8  4366 1 1 34 GLN HE21 H  0.451 -11.679 -13.887 1.00 . A A . 34 GLN HE21 1 1 
        8  4367 1 1 34 GLN HE22 H  0.294 -13.351 -13.479 1.00 . A A . 34 GLN HE22 1 1 
        8  4368 1 1 34 GLN HG2  H  1.435 -10.917 -15.641 1.00 . A A . 34 GLN HG2  1 1 
        8  4369 1 1 34 GLN HG3  H  0.602 -11.726 -16.967 1.00 . A A . 34 GLN HG3  1 1 
        8  4370 1 1 34 GLN N    N  3.677  -9.798 -16.767 1.00 . A A . 34 GLN N    1 1 
        8  4371 1 1 34 GLN NE2  N  0.538 -12.633 -14.099 1.00 . A A . 34 GLN NE2  1 1 
        8  4372 1 1 34 GLN O    O  1.747 -10.863 -19.603 1.00 . A A . 34 GLN O    1 1 
        8  4373 1 1 34 GLN OE1  O  1.155 -14.139 -15.646 1.00 . A A . 34 GLN OE1  1 1 
        8  4374 1 1 35 ILE C    C  0.874  -7.178 -19.505 1.00 . A A . 35 ILE C    1 1 
        8  4375 1 1 35 ILE CA   C  0.435  -8.518 -18.925 1.00 . A A . 35 ILE CA   1 1 
        8  4376 1 1 35 ILE CB   C -0.813  -8.301 -18.049 1.00 . A A . 35 ILE CB   1 1 
        8  4377 1 1 35 ILE CD1  C -2.352  -9.444 -16.375 1.00 . A A . 35 ILE CD1  1 1 
        8  4378 1 1 35 ILE CG1  C -1.200  -9.602 -17.342 1.00 . A A . 35 ILE CG1  1 1 
        8  4379 1 1 35 ILE CG2  C -1.970  -7.787 -18.894 1.00 . A A . 35 ILE CG2  1 1 
        8  4380 1 1 35 ILE H    H  1.826  -8.720 -17.343 1.00 . A A . 35 ILE H    1 1 
        8  4381 1 1 35 ILE HA   H  0.170  -9.180 -19.737 1.00 . A A . 35 ILE HA   1 1 
        8  4382 1 1 35 ILE HB   H -0.580  -7.552 -17.308 1.00 . A A . 35 ILE HB   1 1 
        8  4383 1 1 35 ILE HD11 H -3.159 -10.102 -16.667 1.00 . A A . 35 ILE HD11 1 1 
        8  4384 1 1 35 ILE HD12 H -2.024  -9.699 -15.378 1.00 . A A . 35 ILE HD12 1 1 
        8  4385 1 1 35 ILE HD13 H -2.699  -8.422 -16.391 1.00 . A A . 35 ILE HD13 1 1 
        8  4386 1 1 35 ILE HG12 H -1.484 -10.335 -18.080 1.00 . A A . 35 ILE HG12 1 1 
        8  4387 1 1 35 ILE HG13 H -0.348  -9.967 -16.787 1.00 . A A . 35 ILE HG13 1 1 
        8  4388 1 1 35 ILE HG21 H -1.664  -6.893 -19.417 1.00 . A A . 35 ILE HG21 1 1 
        8  4389 1 1 35 ILE HG22 H -2.255  -8.543 -19.610 1.00 . A A . 35 ILE HG22 1 1 
        8  4390 1 1 35 ILE HG23 H -2.810  -7.561 -18.255 1.00 . A A . 35 ILE HG23 1 1 
        8  4391 1 1 35 ILE N    N  1.513  -9.143 -18.170 1.00 . A A . 35 ILE N    1 1 
        8  4392 1 1 35 ILE O    O  1.301  -6.284 -18.775 1.00 . A A . 35 ILE O    1 1 
        9  4393 1 1  1 GLU C    C  3.285  -1.163  -1.653 1.00 . A A .  1 GLU C    1 1 
        9  4394 1 1  1 GLU CA   C  2.657   0.190  -1.333 1.00 . A A .  1 GLU CA   1 1 
        9  4395 1 1  1 GLU CB   C  3.749   1.255  -1.212 1.00 . A A .  1 GLU CB   1 1 
        9  4396 1 1  1 GLU CD   C  2.726   3.327  -2.233 1.00 . A A .  1 GLU CD   1 1 
        9  4397 1 1  1 GLU CG   C  3.209   2.654  -0.963 1.00 . A A .  1 GLU CG   1 1 
        9  4398 1 1  1 GLU H1   H  2.295  -0.221   0.712 1.00 . A A .  1 GLU H1   1 1 
        9  4399 1 1  1 GLU HA   H  1.989   0.462  -2.136 1.00 . A A .  1 GLU HA   1 1 
        9  4400 1 1  1 GLU HB2  H  4.402   0.993  -0.393 1.00 . A A .  1 GLU HB2  1 1 
        9  4401 1 1  1 GLU HB3  H  4.322   1.271  -2.127 1.00 . A A .  1 GLU HB3  1 1 
        9  4402 1 1  1 GLU HG2  H  2.383   2.590  -0.271 1.00 . A A .  1 GLU HG2  1 1 
        9  4403 1 1  1 GLU HG3  H  3.994   3.257  -0.530 1.00 . A A .  1 GLU HG3  1 1 
        9  4404 1 1  1 GLU N    N  1.875   0.123  -0.104 1.00 . A A .  1 GLU N    1 1 
        9  4405 1 1  1 GLU O    O  3.520  -1.978  -0.760 1.00 . A A .  1 GLU O    1 1 
        9  4406 1 1  1 GLU OE1  O  1.799   2.789  -2.874 1.00 . A A .  1 GLU OE1  1 1 
        9  4407 1 1  1 GLU OE2  O  3.275   4.392  -2.585 1.00 . A A .  1 GLU OE2  1 1 
        9  4408 1 1  2 CYS C    C  5.510  -2.404  -4.030 1.00 . A A .  2 CYS C    1 1 
        9  4409 1 1  2 CYS CA   C  4.154  -2.650  -3.373 1.00 . A A .  2 CYS CA   1 1 
        9  4410 1 1  2 CYS CB   C  3.224  -3.368  -4.352 1.00 . A A .  2 CYS CB   1 1 
        9  4411 1 1  2 CYS H    H  3.344  -0.707  -3.599 1.00 . A A .  2 CYS H    1 1 
        9  4412 1 1  2 CYS HA   H  4.297  -3.273  -2.503 1.00 . A A .  2 CYS HA   1 1 
        9  4413 1 1  2 CYS HB2  H  3.713  -4.262  -4.712 1.00 . A A .  2 CYS HB2  1 1 
        9  4414 1 1  2 CYS HB3  H  2.315  -3.644  -3.838 1.00 . A A .  2 CYS HB3  1 1 
        9  4415 1 1  2 CYS N    N  3.555  -1.396  -2.933 1.00 . A A .  2 CYS N    1 1 
        9  4416 1 1  2 CYS O    O  5.977  -1.267  -4.107 1.00 . A A .  2 CYS O    1 1 
        9  4417 1 1  2 CYS SG   S  2.759  -2.371  -5.804 1.00 . A A .  2 CYS SG   1 1 
        9  4418 1 1  3 LEU C    C  7.300  -2.810  -6.562 1.00 . A A .  3 LEU C    1 1 
        9  4419 1 1  3 LEU CA   C  7.437  -3.378  -5.152 1.00 . A A .  3 LEU CA   1 1 
        9  4420 1 1  3 LEU CB   C  8.107  -4.752  -5.207 1.00 . A A .  3 LEU CB   1 1 
        9  4421 1 1  3 LEU CD1  C  8.402  -4.478  -2.733 1.00 . A A .  3 LEU CD1  1 1 
        9  4422 1 1  3 LEU CD2  C  8.991  -6.649  -3.827 1.00 . A A .  3 LEU CD2  1 1 
        9  4423 1 1  3 LEU CG   C  8.949  -5.137  -3.990 1.00 . A A .  3 LEU CG   1 1 
        9  4424 1 1  3 LEU H    H  5.713  -4.355  -4.411 1.00 . A A .  3 LEU H    1 1 
        9  4425 1 1  3 LEU HA   H  8.051  -2.710  -4.566 1.00 . A A .  3 LEU HA   1 1 
        9  4426 1 1  3 LEU HB2  H  7.332  -5.494  -5.320 1.00 . A A .  3 LEU HB2  1 1 
        9  4427 1 1  3 LEU HB3  H  8.751  -4.771  -6.075 1.00 . A A .  3 LEU HB3  1 1 
        9  4428 1 1  3 LEU HD11 H  8.830  -4.953  -1.863 1.00 . A A .  3 LEU HD11 1 1 
        9  4429 1 1  3 LEU HD12 H  7.328  -4.584  -2.709 1.00 . A A .  3 LEU HD12 1 1 
        9  4430 1 1  3 LEU HD13 H  8.660  -3.429  -2.735 1.00 . A A .  3 LEU HD13 1 1 
        9  4431 1 1  3 LEU HD21 H  9.726  -7.063  -4.501 1.00 . A A .  3 LEU HD21 1 1 
        9  4432 1 1  3 LEU HD22 H  8.020  -7.062  -4.054 1.00 . A A .  3 LEU HD22 1 1 
        9  4433 1 1  3 LEU HD23 H  9.257  -6.894  -2.809 1.00 . A A .  3 LEU HD23 1 1 
        9  4434 1 1  3 LEU HG   H  9.962  -4.787  -4.135 1.00 . A A .  3 LEU HG   1 1 
        9  4435 1 1  3 LEU N    N  6.135  -3.476  -4.502 1.00 . A A .  3 LEU N    1 1 
        9  4436 1 1  3 LEU O    O  6.198  -2.729  -7.103 1.00 . A A .  3 LEU O    1 1 
        9  4437 1 1  4 GLU C    C  9.090  -2.824  -9.482 1.00 . A A .  4 GLU C    1 1 
        9  4438 1 1  4 GLU CA   C  8.432  -1.863  -8.497 1.00 . A A .  4 GLU CA   1 1 
        9  4439 1 1  4 GLU CB   C  9.162  -0.518  -8.513 1.00 . A A .  4 GLU CB   1 1 
        9  4440 1 1  4 GLU CD   C  7.044   0.775  -8.982 1.00 . A A .  4 GLU CD   1 1 
        9  4441 1 1  4 GLU CG   C  8.487   0.531  -9.379 1.00 . A A .  4 GLU CG   1 1 
        9  4442 1 1  4 GLU H    H  9.275  -2.511  -6.666 1.00 . A A .  4 GLU H    1 1 
        9  4443 1 1  4 GLU HA   H  7.406  -1.708  -8.795 1.00 . A A .  4 GLU HA   1 1 
        9  4444 1 1  4 GLU HB2  H  9.218  -0.140  -7.503 1.00 . A A .  4 GLU HB2  1 1 
        9  4445 1 1  4 GLU HB3  H 10.164  -0.672  -8.886 1.00 . A A .  4 GLU HB3  1 1 
        9  4446 1 1  4 GLU HG2  H  9.031   1.459  -9.288 1.00 . A A .  4 GLU HG2  1 1 
        9  4447 1 1  4 GLU HG3  H  8.511   0.201 -10.407 1.00 . A A .  4 GLU HG3  1 1 
        9  4448 1 1  4 GLU N    N  8.427  -2.421  -7.150 1.00 . A A .  4 GLU N    1 1 
        9  4449 1 1  4 GLU O    O  9.667  -3.837  -9.085 1.00 . A A .  4 GLU O    1 1 
        9  4450 1 1  4 GLU OE1  O  6.816   1.417  -7.936 1.00 . A A .  4 GLU OE1  1 1 
        9  4451 1 1  4 GLU OE2  O  6.142   0.323  -9.719 1.00 . A A .  4 GLU OE2  1 1 
        9  4452 1 1  5 ILE C    C 11.108  -3.361 -11.697 1.00 . A A .  5 ILE C    1 1 
        9  4453 1 1  5 ILE CA   C  9.587  -3.332 -11.809 1.00 . A A .  5 ILE CA   1 1 
        9  4454 1 1  5 ILE CB   C  9.196  -2.837 -13.213 1.00 . A A .  5 ILE CB   1 1 
        9  4455 1 1  5 ILE CD1  C  7.642  -4.787 -13.725 1.00 . A A .  5 ILE CD1  1 1 
        9  4456 1 1  5 ILE CG1  C  7.776  -3.289 -13.560 1.00 . A A .  5 ILE CG1  1 1 
        9  4457 1 1  5 ILE CG2  C 10.187  -3.344 -14.249 1.00 . A A .  5 ILE CG2  1 1 
        9  4458 1 1  5 ILE H    H  8.528  -1.678 -11.020 1.00 . A A .  5 ILE H    1 1 
        9  4459 1 1  5 ILE HA   H  9.208  -4.336 -11.684 1.00 . A A .  5 ILE HA   1 1 
        9  4460 1 1  5 ILE HB   H  9.233  -1.758 -13.214 1.00 . A A .  5 ILE HB   1 1 
        9  4461 1 1  5 ILE HD11 H  8.330  -5.128 -14.485 1.00 . A A .  5 ILE HD11 1 1 
        9  4462 1 1  5 ILE HD12 H  7.871  -5.274 -12.789 1.00 . A A .  5 ILE HD12 1 1 
        9  4463 1 1  5 ILE HD13 H  6.632  -5.028 -14.020 1.00 . A A .  5 ILE HD13 1 1 
        9  4464 1 1  5 ILE HG12 H  7.105  -2.981 -12.774 1.00 . A A .  5 ILE HG12 1 1 
        9  4465 1 1  5 ILE HG13 H  7.475  -2.824 -14.488 1.00 . A A .  5 ILE HG13 1 1 
        9  4466 1 1  5 ILE HG21 H  9.792  -3.173 -15.240 1.00 . A A .  5 ILE HG21 1 1 
        9  4467 1 1  5 ILE HG22 H 11.123  -2.818 -14.140 1.00 . A A .  5 ILE HG22 1 1 
        9  4468 1 1  5 ILE HG23 H 10.350  -4.402 -14.105 1.00 . A A .  5 ILE HG23 1 1 
        9  4469 1 1  5 ILE N    N  9.000  -2.499 -10.767 1.00 . A A .  5 ILE N    1 1 
        9  4470 1 1  5 ILE O    O 11.736  -2.356 -11.364 1.00 . A A .  5 ILE O    1 1 
        9  4471 1 1  6 PHE C    C 13.640  -4.528 -10.479 1.00 . A A .  6 PHE C    1 1 
        9  4472 1 1  6 PHE CA   C 13.142  -4.680 -11.914 1.00 . A A .  6 PHE CA   1 1 
        9  4473 1 1  6 PHE CB   C 13.832  -3.656 -12.817 1.00 . A A .  6 PHE CB   1 1 
        9  4474 1 1  6 PHE CD1  C 15.290  -5.233 -14.114 1.00 . A A .  6 PHE CD1  1 1 
        9  4475 1 1  6 PHE CD2  C 13.835  -3.781 -15.323 1.00 . A A .  6 PHE CD2  1 1 
        9  4476 1 1  6 PHE CE1  C 15.749  -5.769 -15.302 1.00 . A A .  6 PHE CE1  1 1 
        9  4477 1 1  6 PHE CE2  C 14.290  -4.314 -16.514 1.00 . A A .  6 PHE CE2  1 1 
        9  4478 1 1  6 PHE CG   C 14.329  -4.235 -14.110 1.00 . A A .  6 PHE CG   1 1 
        9  4479 1 1  6 PHE CZ   C 15.249  -5.308 -16.504 1.00 . A A .  6 PHE CZ   1 1 
        9  4480 1 1  6 PHE H    H 11.139  -5.285 -12.241 1.00 . A A .  6 PHE H    1 1 
        9  4481 1 1  6 PHE HA   H 13.381  -5.673 -12.262 1.00 . A A .  6 PHE HA   1 1 
        9  4482 1 1  6 PHE HB2  H 13.134  -2.867 -13.053 1.00 . A A .  6 PHE HB2  1 1 
        9  4483 1 1  6 PHE HB3  H 14.678  -3.237 -12.292 1.00 . A A .  6 PHE HB3  1 1 
        9  4484 1 1  6 PHE HD1  H 15.682  -5.595 -13.173 1.00 . A A .  6 PHE HD1  1 1 
        9  4485 1 1  6 PHE HD2  H 13.086  -3.003 -15.332 1.00 . A A .  6 PHE HD2  1 1 
        9  4486 1 1  6 PHE HE1  H 16.499  -6.546 -15.291 1.00 . A A .  6 PHE HE1  1 1 
        9  4487 1 1  6 PHE HE2  H 13.898  -3.951 -17.453 1.00 . A A .  6 PHE HE2  1 1 
        9  4488 1 1  6 PHE HZ   H 15.606  -5.725 -17.434 1.00 . A A .  6 PHE HZ   1 1 
        9  4489 1 1  6 PHE N    N 11.694  -4.520 -11.981 1.00 . A A .  6 PHE N    1 1 
        9  4490 1 1  6 PHE O    O 14.827  -4.300 -10.243 1.00 . A A .  6 PHE O    1 1 
        9  4491 1 1  7 LYS C    C 13.208  -5.909  -7.466 1.00 . A A .  7 LYS C    1 1 
        9  4492 1 1  7 LYS CA   C 13.068  -4.534  -8.113 1.00 . A A .  7 LYS CA   1 1 
        9  4493 1 1  7 LYS CB   C 12.004  -3.718  -7.377 1.00 . A A .  7 LYS CB   1 1 
        9  4494 1 1  7 LYS CD   C 11.593  -2.972  -5.013 1.00 . A A .  7 LYS CD   1 1 
        9  4495 1 1  7 LYS CE   C 11.628  -1.671  -4.226 1.00 . A A .  7 LYS CE   1 1 
        9  4496 1 1  7 LYS CG   C 12.548  -2.935  -6.194 1.00 . A A .  7 LYS CG   1 1 
        9  4497 1 1  7 LYS H    H 11.794  -4.838  -9.776 1.00 . A A .  7 LYS H    1 1 
        9  4498 1 1  7 LYS HA   H 14.015  -4.020  -8.045 1.00 . A A .  7 LYS HA   1 1 
        9  4499 1 1  7 LYS HB2  H 11.559  -3.020  -8.070 1.00 . A A .  7 LYS HB2  1 1 
        9  4500 1 1  7 LYS HB3  H 11.239  -4.390  -7.015 1.00 . A A .  7 LYS HB3  1 1 
        9  4501 1 1  7 LYS HD2  H 10.589  -3.132  -5.378 1.00 . A A .  7 LYS HD2  1 1 
        9  4502 1 1  7 LYS HD3  H 11.874  -3.786  -4.360 1.00 . A A .  7 LYS HD3  1 1 
        9  4503 1 1  7 LYS HE2  H 11.679  -0.847  -4.921 1.00 . A A .  7 LYS HE2  1 1 
        9  4504 1 1  7 LYS HE3  H 10.722  -1.594  -3.643 1.00 . A A .  7 LYS HE3  1 1 
        9  4505 1 1  7 LYS HG2  H 13.492  -3.364  -5.894 1.00 . A A .  7 LYS HG2  1 1 
        9  4506 1 1  7 LYS HG3  H 12.697  -1.907  -6.493 1.00 . A A .  7 LYS HG3  1 1 
        9  4507 1 1  7 LYS HZ1  H 12.489  -1.698  -2.323 1.00 . A A .  7 LYS HZ1  1 1 
        9  4508 1 1  7 LYS HZ2  H 13.296  -0.701  -3.427 1.00 . A A .  7 LYS HZ2  1 1 
        9  4509 1 1  7 LYS HZ3  H 13.463  -2.380  -3.526 1.00 . A A .  7 LYS HZ3  1 1 
        9  4510 1 1  7 LYS N    N 12.725  -4.656  -9.525 1.00 . A A .  7 LYS N    1 1 
        9  4511 1 1  7 LYS NZ   N 12.801  -1.608  -3.311 1.00 . A A .  7 LYS NZ   1 1 
        9  4512 1 1  7 LYS O    O 12.542  -6.863  -7.866 1.00 . A A .  7 LYS O    1 1 
        9  4513 1 1  8 ALA C    C 12.980  -7.877  -5.312 1.00 . A A .  8 ALA C    1 1 
        9  4514 1 1  8 ALA CA   C 14.299  -7.257  -5.760 1.00 . A A .  8 ALA CA   1 1 
        9  4515 1 1  8 ALA CB   C 15.214  -7.037  -4.565 1.00 . A A .  8 ALA CB   1 1 
        9  4516 1 1  8 ALA H    H 14.577  -5.204  -6.191 1.00 . A A .  8 ALA H    1 1 
        9  4517 1 1  8 ALA HA   H 14.793  -7.937  -6.440 1.00 . A A .  8 ALA HA   1 1 
        9  4518 1 1  8 ALA HB1  H 16.243  -7.043  -4.894 1.00 . A A .  8 ALA HB1  1 1 
        9  4519 1 1  8 ALA HB2  H 14.988  -6.085  -4.109 1.00 . A A .  8 ALA HB2  1 1 
        9  4520 1 1  8 ALA HB3  H 15.062  -7.827  -3.845 1.00 . A A .  8 ALA HB3  1 1 
        9  4521 1 1  8 ALA N    N 14.076  -6.001  -6.464 1.00 . A A .  8 ALA N    1 1 
        9  4522 1 1  8 ALA O    O 12.207  -7.257  -4.581 1.00 . A A .  8 ALA O    1 1 
        9  4523 1 1  9 CYS C    C 11.813 -11.097  -4.643 1.00 . A A .  9 CYS C    1 1 
        9  4524 1 1  9 CYS CA   C 11.502  -9.809  -5.400 1.00 . A A .  9 CYS CA   1 1 
        9  4525 1 1  9 CYS CB   C 10.690 -10.127  -6.658 1.00 . A A .  9 CYS CB   1 1 
        9  4526 1 1  9 CYS H    H 13.383  -9.548  -6.335 1.00 . A A .  9 CYS H    1 1 
        9  4527 1 1  9 CYS HA   H 10.920  -9.162  -4.761 1.00 . A A .  9 CYS HA   1 1 
        9  4528 1 1  9 CYS HB2  H 10.988  -9.455  -7.449 1.00 . A A .  9 CYS HB2  1 1 
        9  4529 1 1  9 CYS HB3  H 10.894 -11.143  -6.961 1.00 . A A .  9 CYS HB3  1 1 
        9  4530 1 1  9 CYS N    N 12.728  -9.104  -5.755 1.00 . A A .  9 CYS N    1 1 
        9  4531 1 1  9 CYS O    O 12.947 -11.575  -4.652 1.00 . A A .  9 CYS O    1 1 
        9  4532 1 1  9 CYS SG   S  8.889  -9.963  -6.441 1.00 . A A .  9 CYS SG   1 1 
        9  4533 1 1 10 ASN C    C  9.789 -13.830  -3.458 1.00 . A A . 10 ASN C    1 1 
        9  4534 1 1 10 ASN CA   C 10.964 -12.885  -3.227 1.00 . A A . 10 ASN CA   1 1 
        9  4535 1 1 10 ASN CB   C 11.095 -12.572  -1.735 1.00 . A A . 10 ASN CB   1 1 
        9  4536 1 1 10 ASN CG   C 11.812 -11.260  -1.480 1.00 . A A . 10 ASN CG   1 1 
        9  4537 1 1 10 ASN H    H  9.918 -11.224  -4.019 1.00 . A A . 10 ASN H    1 1 
        9  4538 1 1 10 ASN HA   H 11.870 -13.365  -3.565 1.00 . A A . 10 ASN HA   1 1 
        9  4539 1 1 10 ASN HB2  H 10.109 -12.511  -1.298 1.00 . A A . 10 ASN HB2  1 1 
        9  4540 1 1 10 ASN HB3  H 11.649 -13.364  -1.254 1.00 . A A . 10 ASN HB3  1 1 
        9  4541 1 1 10 ASN HD21 H 10.109 -10.258  -1.704 1.00 . A A . 10 ASN HD21 1 1 
        9  4542 1 1 10 ASN HD22 H 11.505  -9.300  -1.356 1.00 . A A . 10 ASN HD22 1 1 
        9  4543 1 1 10 ASN N    N 10.799 -11.652  -3.989 1.00 . A A . 10 ASN N    1 1 
        9  4544 1 1 10 ASN ND2  N 11.067 -10.162  -1.516 1.00 . A A . 10 ASN ND2  1 1 
        9  4545 1 1 10 ASN O    O  8.683 -13.412  -3.804 1.00 . A A . 10 ASN O    1 1 
        9  4546 1 1 10 ASN OD1  O 13.022 -11.235  -1.252 1.00 . A A . 10 ASN OD1  1 1 
        9  4547 1 1 11 PRO C    C  7.927 -16.105  -2.368 1.00 . A A . 11 PRO C    1 1 
        9  4548 1 1 11 PRO CA   C  9.006 -16.166  -3.444 1.00 . A A . 11 PRO CA   1 1 
        9  4549 1 1 11 PRO CB   C  9.795 -17.473  -3.337 1.00 . A A . 11 PRO CB   1 1 
        9  4550 1 1 11 PRO CD   C 11.326 -15.703  -2.850 1.00 . A A . 11 PRO CD   1 1 
        9  4551 1 1 11 PRO CG   C 10.988 -17.129  -2.514 1.00 . A A . 11 PRO CG   1 1 
        9  4552 1 1 11 PRO HA   H  8.545 -16.100  -4.419 1.00 . A A . 11 PRO HA   1 1 
        9  4553 1 1 11 PRO HB2  H  9.186 -18.226  -2.856 1.00 . A A . 11 PRO HB2  1 1 
        9  4554 1 1 11 PRO HB3  H 10.079 -17.808  -4.323 1.00 . A A . 11 PRO HB3  1 1 
        9  4555 1 1 11 PRO HD2  H 11.712 -15.191  -1.981 1.00 . A A . 11 PRO HD2  1 1 
        9  4556 1 1 11 PRO HD3  H 12.039 -15.665  -3.661 1.00 . A A . 11 PRO HD3  1 1 
        9  4557 1 1 11 PRO HG2  H 10.750 -17.221  -1.465 1.00 . A A . 11 PRO HG2  1 1 
        9  4558 1 1 11 PRO HG3  H 11.811 -17.779  -2.772 1.00 . A A . 11 PRO HG3  1 1 
        9  4559 1 1 11 PRO N    N 10.031 -15.134  -3.263 1.00 . A A . 11 PRO N    1 1 
        9  4560 1 1 11 PRO O    O  6.740 -16.258  -2.657 1.00 . A A . 11 PRO O    1 1 
        9  4561 1 1 12 SER C    C  7.120 -14.350   0.353 1.00 . A A . 12 SER C    1 1 
        9  4562 1 1 12 SER CA   C  7.416 -15.802  -0.008 1.00 . A A . 12 SER CA   1 1 
        9  4563 1 1 12 SER CB   C  7.985 -16.536   1.208 1.00 . A A . 12 SER CB   1 1 
        9  4564 1 1 12 SER H    H  9.306 -15.766  -0.961 1.00 . A A . 12 SER H    1 1 
        9  4565 1 1 12 SER HA   H  6.495 -16.281  -0.308 1.00 . A A . 12 SER HA   1 1 
        9  4566 1 1 12 SER HB2  H  9.061 -16.566   1.136 1.00 . A A . 12 SER HB2  1 1 
        9  4567 1 1 12 SER HB3  H  7.699 -16.011   2.108 1.00 . A A . 12 SER HB3  1 1 
        9  4568 1 1 12 SER HG   H  8.223 -18.466   1.445 1.00 . A A . 12 SER HG   1 1 
        9  4569 1 1 12 SER N    N  8.346 -15.880  -1.127 1.00 . A A . 12 SER N    1 1 
        9  4570 1 1 12 SER O    O  6.027 -14.024   0.814 1.00 . A A . 12 SER O    1 1 
        9  4571 1 1 12 SER OG   O  7.494 -17.864   1.278 1.00 . A A . 12 SER OG   1 1 
        9  4572 1 1 13 ASN C    C  7.700 -11.259  -0.829 1.00 . A A . 13 ASN C    1 1 
        9  4573 1 1 13 ASN CA   C  7.950 -12.063   0.443 1.00 . A A . 13 ASN CA   1 1 
        9  4574 1 1 13 ASN CB   C  9.196 -11.535   1.156 1.00 . A A . 13 ASN CB   1 1 
        9  4575 1 1 13 ASN CG   C  8.950 -10.205   1.842 1.00 . A A . 13 ASN CG   1 1 
        9  4576 1 1 13 ASN H    H  8.953 -13.802  -0.230 1.00 . A A . 13 ASN H    1 1 
        9  4577 1 1 13 ASN HA   H  7.098 -11.955   1.097 1.00 . A A . 13 ASN HA   1 1 
        9  4578 1 1 13 ASN HB2  H  9.507 -12.252   1.904 1.00 . A A . 13 ASN HB2  1 1 
        9  4579 1 1 13 ASN HB3  H  9.990 -11.407   0.436 1.00 . A A . 13 ASN HB3  1 1 
        9  4580 1 1 13 ASN HD21 H  7.383 -10.964   2.803 1.00 . A A . 13 ASN HD21 1 1 
        9  4581 1 1 13 ASN HD22 H  7.737  -9.305   3.134 1.00 . A A . 13 ASN HD22 1 1 
        9  4582 1 1 13 ASN N    N  8.103 -13.482   0.140 1.00 . A A . 13 ASN N    1 1 
        9  4583 1 1 13 ASN ND2  N  7.919 -10.153   2.678 1.00 . A A . 13 ASN ND2  1 1 
        9  4584 1 1 13 ASN O    O  8.294 -10.200  -1.034 1.00 . A A . 13 ASN O    1 1 
        9  4585 1 1 13 ASN OD1  O  9.678  -9.237   1.623 1.00 . A A . 13 ASN OD1  1 1 
        9  4586 1 1 14 ASP C    C  5.623  -9.866  -2.677 1.00 . A A . 14 ASP C    1 1 
        9  4587 1 1 14 ASP CA   C  6.486 -11.098  -2.932 1.00 . A A . 14 ASP CA   1 1 
        9  4588 1 1 14 ASP CB   C  5.758 -12.059  -3.874 1.00 . A A . 14 ASP CB   1 1 
        9  4589 1 1 14 ASP CG   C  4.632 -12.803  -3.185 1.00 . A A . 14 ASP CG   1 1 
        9  4590 1 1 14 ASP H    H  6.376 -12.617  -1.462 1.00 . A A . 14 ASP H    1 1 
        9  4591 1 1 14 ASP HA   H  7.410 -10.786  -3.395 1.00 . A A . 14 ASP HA   1 1 
        9  4592 1 1 14 ASP HB2  H  5.343 -11.499  -4.699 1.00 . A A . 14 ASP HB2  1 1 
        9  4593 1 1 14 ASP HB3  H  6.464 -12.783  -4.255 1.00 . A A . 14 ASP HB3  1 1 
        9  4594 1 1 14 ASP N    N  6.817 -11.769  -1.681 1.00 . A A . 14 ASP N    1 1 
        9  4595 1 1 14 ASP O    O  4.414  -9.887  -2.902 1.00 . A A . 14 ASP O    1 1 
        9  4596 1 1 14 ASP OD1  O  4.926 -13.703  -2.370 1.00 . A A . 14 ASP OD1  1 1 
        9  4597 1 1 14 ASP OD2  O  3.455 -12.487  -3.461 1.00 . A A . 14 ASP OD2  1 1 
        9  4598 1 1 15 GLN C    C  5.011  -6.924  -3.200 1.00 . A A . 15 GLN C    1 1 
        9  4599 1 1 15 GLN CA   C  5.544  -7.556  -1.918 1.00 . A A . 15 GLN CA   1 1 
        9  4600 1 1 15 GLN CB   C  6.464  -6.571  -1.195 1.00 . A A . 15 GLN CB   1 1 
        9  4601 1 1 15 GLN CD   C  7.400  -5.767   1.010 1.00 . A A . 15 GLN CD   1 1 
        9  4602 1 1 15 GLN CG   C  6.499  -6.767   0.312 1.00 . A A . 15 GLN CG   1 1 
        9  4603 1 1 15 GLN H    H  7.220  -8.841  -2.047 1.00 . A A . 15 GLN H    1 1 
        9  4604 1 1 15 GLN HA   H  4.709  -7.793  -1.276 1.00 . A A . 15 GLN HA   1 1 
        9  4605 1 1 15 GLN HB2  H  7.468  -6.689  -1.575 1.00 . A A . 15 GLN HB2  1 1 
        9  4606 1 1 15 GLN HB3  H  6.126  -5.566  -1.397 1.00 . A A . 15 GLN HB3  1 1 
        9  4607 1 1 15 GLN HE21 H  5.917  -5.243   2.226 1.00 . A A . 15 GLN HE21 1 1 
        9  4608 1 1 15 GLN HE22 H  7.416  -4.419   2.471 1.00 . A A . 15 GLN HE22 1 1 
        9  4609 1 1 15 GLN HG2  H  5.497  -6.657   0.701 1.00 . A A . 15 GLN HG2  1 1 
        9  4610 1 1 15 GLN HG3  H  6.859  -7.763   0.525 1.00 . A A . 15 GLN HG3  1 1 
        9  4611 1 1 15 GLN N    N  6.254  -8.796  -2.206 1.00 . A A . 15 GLN N    1 1 
        9  4612 1 1 15 GLN NE2  N  6.857  -5.072   2.002 1.00 . A A . 15 GLN NE2  1 1 
        9  4613 1 1 15 GLN O    O  4.151  -6.044  -3.160 1.00 . A A . 15 GLN O    1 1 
        9  4614 1 1 15 GLN OE1  O  8.572  -5.620   0.661 1.00 . A A . 15 GLN OE1  1 1 
        9  4615 1 1 16 CYS C    C  3.586  -6.877  -5.757 1.00 . A A . 16 CYS C    1 1 
        9  4616 1 1 16 CYS CA   C  5.107  -6.857  -5.632 1.00 . A A . 16 CYS CA   1 1 
        9  4617 1 1 16 CYS CB   C  5.733  -7.674  -6.763 1.00 . A A . 16 CYS CB   1 1 
        9  4618 1 1 16 CYS H    H  6.212  -8.081  -4.305 1.00 . A A . 16 CYS H    1 1 
        9  4619 1 1 16 CYS HA   H  5.448  -5.835  -5.706 1.00 . A A . 16 CYS HA   1 1 
        9  4620 1 1 16 CYS HB2  H  6.466  -8.350  -6.345 1.00 . A A . 16 CYS HB2  1 1 
        9  4621 1 1 16 CYS HB3  H  4.961  -8.248  -7.253 1.00 . A A . 16 CYS HB3  1 1 
        9  4622 1 1 16 CYS N    N  5.529  -7.378  -4.337 1.00 . A A . 16 CYS N    1 1 
        9  4623 1 1 16 CYS O    O  2.923  -7.788  -5.260 1.00 . A A . 16 CYS O    1 1 
        9  4624 1 1 16 CYS SG   S  6.568  -6.670  -8.032 1.00 . A A . 16 CYS SG   1 1 
        9  4625 1 1 17 CYS C    C  1.068  -6.965  -7.398 1.00 . A A . 17 CYS C    1 1 
        9  4626 1 1 17 CYS CA   C  1.597  -5.767  -6.615 1.00 . A A . 17 CYS CA   1 1 
        9  4627 1 1 17 CYS CB   C  1.248  -4.470  -7.348 1.00 . A A . 17 CYS CB   1 1 
        9  4628 1 1 17 CYS H    H  3.620  -5.169  -6.797 1.00 . A A . 17 CYS H    1 1 
        9  4629 1 1 17 CYS HA   H  1.133  -5.755  -5.641 1.00 . A A . 17 CYS HA   1 1 
        9  4630 1 1 17 CYS HB2  H  2.086  -4.176  -7.963 1.00 . A A . 17 CYS HB2  1 1 
        9  4631 1 1 17 CYS HB3  H  0.389  -4.643  -7.979 1.00 . A A . 17 CYS HB3  1 1 
        9  4632 1 1 17 CYS N    N  3.039  -5.866  -6.424 1.00 . A A . 17 CYS N    1 1 
        9  4633 1 1 17 CYS O    O  1.103  -6.982  -8.628 1.00 . A A . 17 CYS O    1 1 
        9  4634 1 1 17 CYS SG   S  0.855  -3.075  -6.245 1.00 . A A . 17 CYS SG   1 1 
        9  4635 1 1 18 LYS C    C -1.441  -8.997  -7.626 1.00 . A A . 18 LYS C    1 1 
        9  4636 1 1 18 LYS CA   C  0.040  -9.169  -7.300 1.00 . A A . 18 LYS CA   1 1 
        9  4637 1 1 18 LYS CB   C  0.233 -10.377  -6.380 1.00 . A A . 18 LYS CB   1 1 
        9  4638 1 1 18 LYS CD   C  1.527 -12.192  -7.536 1.00 . A A . 18 LYS CD   1 1 
        9  4639 1 1 18 LYS CE   C  2.419 -13.350  -7.112 1.00 . A A . 18 LYS CE   1 1 
        9  4640 1 1 18 LYS CG   C  1.585 -11.050  -6.536 1.00 . A A . 18 LYS CG   1 1 
        9  4641 1 1 18 LYS H    H  0.577  -7.895  -5.697 1.00 . A A . 18 LYS H    1 1 
        9  4642 1 1 18 LYS HA   H  0.581  -9.337  -8.219 1.00 . A A . 18 LYS HA   1 1 
        9  4643 1 1 18 LYS HB2  H  0.131 -10.053  -5.355 1.00 . A A . 18 LYS HB2  1 1 
        9  4644 1 1 18 LYS HB3  H -0.535 -11.105  -6.596 1.00 . A A . 18 LYS HB3  1 1 
        9  4645 1 1 18 LYS HD2  H  0.509 -12.545  -7.608 1.00 . A A . 18 LYS HD2  1 1 
        9  4646 1 1 18 LYS HD3  H  1.855 -11.832  -8.501 1.00 . A A . 18 LYS HD3  1 1 
        9  4647 1 1 18 LYS HE2  H  2.007 -13.796  -6.220 1.00 . A A . 18 LYS HE2  1 1 
        9  4648 1 1 18 LYS HE3  H  2.436 -14.083  -7.906 1.00 . A A . 18 LYS HE3  1 1 
        9  4649 1 1 18 LYS HG2  H  2.303 -10.320  -6.881 1.00 . A A . 18 LYS HG2  1 1 
        9  4650 1 1 18 LYS HG3  H  1.897 -11.439  -5.577 1.00 . A A . 18 LYS HG3  1 1 
        9  4651 1 1 18 LYS HZ1  H  3.972 -12.850  -5.808 1.00 . A A . 18 LYS HZ1  1 1 
        9  4652 1 1 18 LYS HZ2  H  3.976 -11.964  -7.249 1.00 . A A . 18 LYS HZ2  1 1 
        9  4653 1 1 18 LYS HZ3  H  4.491 -13.575  -7.246 1.00 . A A . 18 LYS HZ3  1 1 
        9  4654 1 1 18 LYS N    N  0.578  -7.966  -6.675 1.00 . A A . 18 LYS N    1 1 
        9  4655 1 1 18 LYS NZ   N  3.812 -12.904  -6.834 1.00 . A A . 18 LYS NZ   1 1 
        9  4656 1 1 18 LYS O    O -2.081  -9.909  -8.148 1.00 . A A . 18 LYS O    1 1 
        9  4657 1 1 19 SER C    C -3.550  -6.786  -8.896 1.00 . A A . 19 SER C    1 1 
        9  4658 1 1 19 SER CA   C -3.383  -7.530  -7.575 1.00 . A A . 19 SER CA   1 1 
        9  4659 1 1 19 SER CB   C -3.972  -6.702  -6.432 1.00 . A A . 19 SER CB   1 1 
        9  4660 1 1 19 SER H    H -1.415  -7.133  -6.902 1.00 . A A . 19 SER H    1 1 
        9  4661 1 1 19 SER HA   H -3.910  -8.470  -7.635 1.00 . A A . 19 SER HA   1 1 
        9  4662 1 1 19 SER HB2  H -3.418  -6.896  -5.526 1.00 . A A . 19 SER HB2  1 1 
        9  4663 1 1 19 SER HB3  H -3.903  -5.652  -6.678 1.00 . A A . 19 SER HB3  1 1 
        9  4664 1 1 19 SER HG   H -5.389  -7.863  -5.739 1.00 . A A . 19 SER HG   1 1 
        9  4665 1 1 19 SER N    N -1.977  -7.821  -7.316 1.00 . A A . 19 SER N    1 1 
        9  4666 1 1 19 SER O    O -4.638  -6.753  -9.469 1.00 . A A . 19 SER O    1 1 
        9  4667 1 1 19 SER OG   O -5.333  -7.030  -6.213 1.00 . A A . 19 SER OG   1 1 
        9  4668 1 1 20 SER C    C -1.967  -6.294 -11.778 1.00 . A A . 20 SER C    1 1 
        9  4669 1 1 20 SER CA   C -2.487  -5.442 -10.625 1.00 . A A . 20 SER CA   1 1 
        9  4670 1 1 20 SER CB   C -1.650  -4.167 -10.499 1.00 . A A . 20 SER CB   1 1 
        9  4671 1 1 20 SER H    H -1.623  -6.251  -8.870 1.00 . A A . 20 SER H    1 1 
        9  4672 1 1 20 SER HA   H -3.513  -5.170 -10.828 1.00 . A A . 20 SER HA   1 1 
        9  4673 1 1 20 SER HB2  H -0.886  -4.314  -9.751 1.00 . A A . 20 SER HB2  1 1 
        9  4674 1 1 20 SER HB3  H -1.186  -3.950 -11.451 1.00 . A A . 20 SER HB3  1 1 
        9  4675 1 1 20 SER HG   H -1.923  -2.264 -10.123 1.00 . A A . 20 SER HG   1 1 
        9  4676 1 1 20 SER N    N -2.462  -6.189  -9.373 1.00 . A A . 20 SER N    1 1 
        9  4677 1 1 20 SER O    O -2.743  -6.879 -12.534 1.00 . A A . 20 SER O    1 1 
        9  4678 1 1 20 SER OG   O -2.455  -3.064 -10.121 1.00 . A A . 20 SER OG   1 1 
        9  4679 1 1 21 LYS C    C  1.466  -7.352 -12.680 1.00 . A A . 21 LYS C    1 1 
        9  4680 1 1 21 LYS CA   C -0.018  -7.142 -12.965 1.00 . A A . 21 LYS CA   1 1 
        9  4681 1 1 21 LYS CB   C -0.196  -6.445 -14.316 1.00 . A A . 21 LYS CB   1 1 
        9  4682 1 1 21 LYS CD   C -1.239  -4.160 -14.306 1.00 . A A . 21 LYS CD   1 1 
        9  4683 1 1 21 LYS CE   C -1.591  -3.738 -15.724 1.00 . A A . 21 LYS CE   1 1 
        9  4684 1 1 21 LYS CG   C  0.060  -4.949 -14.266 1.00 . A A . 21 LYS CG   1 1 
        9  4685 1 1 21 LYS H    H -0.079  -5.873 -11.272 1.00 . A A . 21 LYS H    1 1 
        9  4686 1 1 21 LYS HA   H -0.505  -8.105 -13.000 1.00 . A A . 21 LYS HA   1 1 
        9  4687 1 1 21 LYS HB2  H  0.490  -6.883 -15.026 1.00 . A A . 21 LYS HB2  1 1 
        9  4688 1 1 21 LYS HB3  H -1.208  -6.605 -14.660 1.00 . A A . 21 LYS HB3  1 1 
        9  4689 1 1 21 LYS HD2  H -2.036  -4.775 -13.917 1.00 . A A . 21 LYS HD2  1 1 
        9  4690 1 1 21 LYS HD3  H -1.132  -3.276 -13.692 1.00 . A A . 21 LYS HD3  1 1 
        9  4691 1 1 21 LYS HE2  H -2.302  -2.927 -15.678 1.00 . A A . 21 LYS HE2  1 1 
        9  4692 1 1 21 LYS HE3  H -0.692  -3.401 -16.219 1.00 . A A . 21 LYS HE3  1 1 
        9  4693 1 1 21 LYS HG2  H  0.584  -4.712 -13.352 1.00 . A A . 21 LYS HG2  1 1 
        9  4694 1 1 21 LYS HG3  H  0.667  -4.668 -15.114 1.00 . A A . 21 LYS HG3  1 1 
        9  4695 1 1 21 LYS HZ1  H -2.597  -5.564 -15.861 1.00 . A A . 21 LYS HZ1  1 1 
        9  4696 1 1 21 LYS HZ2  H -1.451  -5.318 -17.082 1.00 . A A . 21 LYS HZ2  1 1 
        9  4697 1 1 21 LYS HZ3  H -2.930  -4.500 -17.134 1.00 . A A . 21 LYS HZ3  1 1 
        9  4698 1 1 21 LYS N    N -0.646  -6.361 -11.906 1.00 . A A . 21 LYS N    1 1 
        9  4699 1 1 21 LYS NZ   N -2.184  -4.859 -16.505 1.00 . A A . 21 LYS NZ   1 1 
        9  4700 1 1 21 LYS O    O  2.246  -7.650 -13.585 1.00 . A A . 21 LYS O    1 1 
        9  4701 1 1 22 LEU C    C  3.441  -8.711 -10.318 1.00 . A A . 22 LEU C    1 1 
        9  4702 1 1 22 LEU CA   C  3.240  -7.368 -11.013 1.00 . A A . 22 LEU CA   1 1 
        9  4703 1 1 22 LEU CB   C  3.667  -6.230 -10.085 1.00 . A A . 22 LEU CB   1 1 
        9  4704 1 1 22 LEU CD1  C  3.929  -3.769  -9.689 1.00 . A A . 22 LEU CD1  1 1 
        9  4705 1 1 22 LEU CD2  C  3.289  -4.606 -11.957 1.00 . A A . 22 LEU CD2  1 1 
        9  4706 1 1 22 LEU CG   C  3.164  -4.835 -10.458 1.00 . A A . 22 LEU CG   1 1 
        9  4707 1 1 22 LEU H    H  1.182  -6.957 -10.741 1.00 . A A . 22 LEU H    1 1 
        9  4708 1 1 22 LEU HA   H  3.849  -7.343 -11.904 1.00 . A A . 22 LEU HA   1 1 
        9  4709 1 1 22 LEU HB2  H  3.305  -6.458  -9.094 1.00 . A A . 22 LEU HB2  1 1 
        9  4710 1 1 22 LEU HB3  H  4.747  -6.202 -10.073 1.00 . A A . 22 LEU HB3  1 1 
        9  4711 1 1 22 LEU HD11 H  4.414  -4.219  -8.835 1.00 . A A . 22 LEU HD11 1 1 
        9  4712 1 1 22 LEU HD12 H  3.243  -3.006  -9.353 1.00 . A A . 22 LEU HD12 1 1 
        9  4713 1 1 22 LEU HD13 H  4.674  -3.325 -10.333 1.00 . A A . 22 LEU HD13 1 1 
        9  4714 1 1 22 LEU HD21 H  4.089  -5.216 -12.349 1.00 . A A . 22 LEU HD21 1 1 
        9  4715 1 1 22 LEU HD22 H  3.504  -3.565 -12.145 1.00 . A A . 22 LEU HD22 1 1 
        9  4716 1 1 22 LEU HD23 H  2.361  -4.875 -12.440 1.00 . A A . 22 LEU HD23 1 1 
        9  4717 1 1 22 LEU HG   H  2.120  -4.753 -10.191 1.00 . A A . 22 LEU HG   1 1 
        9  4718 1 1 22 LEU N    N  1.849  -7.195 -11.418 1.00 . A A . 22 LEU N    1 1 
        9  4719 1 1 22 LEU O    O  2.680  -9.079  -9.423 1.00 . A A . 22 LEU O    1 1 
        9  4720 1 1 23 VAL C    C  6.266 -11.051 -10.249 1.00 . A A . 23 VAL C    1 1 
        9  4721 1 1 23 VAL CA   C  4.778 -10.738 -10.147 1.00 . A A . 23 VAL CA   1 1 
        9  4722 1 1 23 VAL CB   C  3.980 -11.863 -10.833 1.00 . A A . 23 VAL CB   1 1 
        9  4723 1 1 23 VAL CG1  C  4.173 -11.812 -12.341 1.00 . A A . 23 VAL CG1  1 1 
        9  4724 1 1 23 VAL CG2  C  4.389 -13.219 -10.280 1.00 . A A . 23 VAL CG2  1 1 
        9  4725 1 1 23 VAL H    H  5.045  -9.091 -11.450 1.00 . A A . 23 VAL H    1 1 
        9  4726 1 1 23 VAL HA   H  4.496 -10.709  -9.105 1.00 . A A . 23 VAL HA   1 1 
        9  4727 1 1 23 VAL HB   H  2.931 -11.713 -10.622 1.00 . A A . 23 VAL HB   1 1 
        9  4728 1 1 23 VAL HG11 H  3.519 -11.064 -12.763 1.00 . A A . 23 VAL HG11 1 1 
        9  4729 1 1 23 VAL HG12 H  5.200 -11.562 -12.564 1.00 . A A . 23 VAL HG12 1 1 
        9  4730 1 1 23 VAL HG13 H  3.937 -12.777 -12.766 1.00 . A A . 23 VAL HG13 1 1 
        9  4731 1 1 23 VAL HG21 H  3.516 -13.848 -10.184 1.00 . A A . 23 VAL HG21 1 1 
        9  4732 1 1 23 VAL HG22 H  5.096 -13.683 -10.952 1.00 . A A . 23 VAL HG22 1 1 
        9  4733 1 1 23 VAL HG23 H  4.847 -13.090  -9.310 1.00 . A A . 23 VAL HG23 1 1 
        9  4734 1 1 23 VAL N    N  4.474  -9.438 -10.733 1.00 . A A . 23 VAL N    1 1 
        9  4735 1 1 23 VAL O    O  6.903 -10.775 -11.266 1.00 . A A . 23 VAL O    1 1 
        9  4736 1 1 24 CYS C    C  8.600 -12.862 -10.347 1.00 . A A . 24 CYS C    1 1 
        9  4737 1 1 24 CYS CA   C  8.231 -11.983  -9.155 1.00 . A A . 24 CYS CA   1 1 
        9  4738 1 1 24 CYS CB   C  8.568 -12.707  -7.850 1.00 . A A . 24 CYS CB   1 1 
        9  4739 1 1 24 CYS H    H  6.258 -11.827  -8.405 1.00 . A A . 24 CYS H    1 1 
        9  4740 1 1 24 CYS HA   H  8.802 -11.069  -9.208 1.00 . A A . 24 CYS HA   1 1 
        9  4741 1 1 24 CYS HB2  H  8.055 -13.658  -7.832 1.00 . A A . 24 CYS HB2  1 1 
        9  4742 1 1 24 CYS HB3  H  9.634 -12.879  -7.807 1.00 . A A . 24 CYS HB3  1 1 
        9  4743 1 1 24 CYS N    N  6.817 -11.631  -9.187 1.00 . A A . 24 CYS N    1 1 
        9  4744 1 1 24 CYS O    O  8.249 -14.041 -10.394 1.00 . A A . 24 CYS O    1 1 
        9  4745 1 1 24 CYS SG   S  8.092 -11.792  -6.348 1.00 . A A . 24 CYS SG   1 1 
        9  4746 1 1 25 SER C    C 10.403 -14.322 -12.127 1.00 . A A . 25 SER C    1 1 
        9  4747 1 1 25 SER CA   C  9.724 -13.008 -12.501 1.00 . A A . 25 SER CA   1 1 
        9  4748 1 1 25 SER CB   C 10.673 -12.152 -13.343 1.00 . A A . 25 SER CB   1 1 
        9  4749 1 1 25 SER H    H  9.560 -11.336 -11.212 1.00 . A A . 25 SER H    1 1 
        9  4750 1 1 25 SER HA   H  8.839 -13.225 -13.080 1.00 . A A . 25 SER HA   1 1 
        9  4751 1 1 25 SER HB2  H 10.500 -11.109 -13.127 1.00 . A A . 25 SER HB2  1 1 
        9  4752 1 1 25 SER HB3  H 11.694 -12.406 -13.099 1.00 . A A . 25 SER HB3  1 1 
        9  4753 1 1 25 SER HG   H  9.653 -11.942 -15.002 1.00 . A A . 25 SER HG   1 1 
        9  4754 1 1 25 SER N    N  9.310 -12.279 -11.307 1.00 . A A . 25 SER N    1 1 
        9  4755 1 1 25 SER O    O 11.145 -14.393 -11.148 1.00 . A A . 25 SER O    1 1 
        9  4756 1 1 25 SER OG   O 10.465 -12.373 -14.727 1.00 . A A . 25 SER OG   1 1 
        9  4757 1 1 26 ARG C    C 12.152 -16.745 -13.210 1.00 . A A . 26 ARG C    1 1 
        9  4758 1 1 26 ARG CA   C 10.727 -16.673 -12.668 1.00 . A A . 26 ARG CA   1 1 
        9  4759 1 1 26 ARG CB   C  9.870 -17.765 -13.310 1.00 . A A . 26 ARG CB   1 1 
        9  4760 1 1 26 ARG CD   C  9.141 -19.142 -11.338 1.00 . A A . 26 ARG CD   1 1 
        9  4761 1 1 26 ARG CG   C  9.973 -19.110 -12.611 1.00 . A A . 26 ARG CG   1 1 
        9  4762 1 1 26 ARG CZ   C  7.671 -20.744 -10.191 1.00 . A A . 26 ARG CZ   1 1 
        9  4763 1 1 26 ARG H    H  9.543 -15.240 -13.682 1.00 . A A . 26 ARG H    1 1 
        9  4764 1 1 26 ARG HA   H 10.752 -16.828 -11.600 1.00 . A A . 26 ARG HA   1 1 
        9  4765 1 1 26 ARG HB2  H  8.836 -17.453 -13.291 1.00 . A A . 26 ARG HB2  1 1 
        9  4766 1 1 26 ARG HB3  H 10.181 -17.892 -14.336 1.00 . A A . 26 ARG HB3  1 1 
        9  4767 1 1 26 ARG HD2  H  9.745 -18.779 -10.520 1.00 . A A . 26 ARG HD2  1 1 
        9  4768 1 1 26 ARG HD3  H  8.285 -18.496 -11.468 1.00 . A A . 26 ARG HD3  1 1 
        9  4769 1 1 26 ARG HE   H  9.134 -21.241 -11.452 1.00 . A A . 26 ARG HE   1 1 
        9  4770 1 1 26 ARG HG2  H  9.619 -19.881 -13.279 1.00 . A A . 26 ARG HG2  1 1 
        9  4771 1 1 26 ARG HG3  H 11.007 -19.296 -12.359 1.00 . A A . 26 ARG HG3  1 1 
        9  4772 1 1 26 ARG HH11 H  7.304 -18.802  -9.772 1.00 . A A . 26 ARG HH11 1 1 
        9  4773 1 1 26 ARG HH12 H  6.274 -19.942  -8.970 1.00 . A A . 26 ARG HH12 1 1 
        9  4774 1 1 26 ARG HH21 H  7.785 -22.751 -10.402 1.00 . A A . 26 ARG HH21 1 1 
        9  4775 1 1 26 ARG HH22 H  6.550 -22.188  -9.328 1.00 . A A . 26 ARG HH22 1 1 
        9  4776 1 1 26 ARG N    N 10.143 -15.360 -12.916 1.00 . A A . 26 ARG N    1 1 
        9  4777 1 1 26 ARG NE   N  8.675 -20.490 -11.023 1.00 . A A . 26 ARG NE   1 1 
        9  4778 1 1 26 ARG NH1  N  7.031 -19.748  -9.595 1.00 . A A . 26 ARG NH1  1 1 
        9  4779 1 1 26 ARG NH2  N  7.305 -21.997  -9.954 1.00 . A A . 26 ARG NH2  1 1 
        9  4780 1 1 26 ARG O    O 13.088 -17.078 -12.483 1.00 . A A . 26 ARG O    1 1 
        9  4781 1 1 27 LYS C    C 14.615 -15.592 -14.369 1.00 . A A . 27 LYS C    1 1 
        9  4782 1 1 27 LYS CA   C 13.618 -16.459 -15.131 1.00 . A A . 27 LYS CA   1 1 
        9  4783 1 1 27 LYS CB   C 13.511 -15.977 -16.580 1.00 . A A . 27 LYS CB   1 1 
        9  4784 1 1 27 LYS CD   C 13.067 -18.098 -17.850 1.00 . A A . 27 LYS CD   1 1 
        9  4785 1 1 27 LYS CE   C 12.676 -19.211 -16.891 1.00 . A A . 27 LYS CE   1 1 
        9  4786 1 1 27 LYS CG   C 12.505 -16.758 -17.408 1.00 . A A . 27 LYS CG   1 1 
        9  4787 1 1 27 LYS H    H 11.524 -16.173 -15.019 1.00 . A A . 27 LYS H    1 1 
        9  4788 1 1 27 LYS HA   H 13.969 -17.480 -15.126 1.00 . A A . 27 LYS HA   1 1 
        9  4789 1 1 27 LYS HB2  H 13.217 -14.938 -16.580 1.00 . A A . 27 LYS HB2  1 1 
        9  4790 1 1 27 LYS HB3  H 14.480 -16.068 -17.050 1.00 . A A . 27 LYS HB3  1 1 
        9  4791 1 1 27 LYS HD2  H 12.684 -18.333 -18.832 1.00 . A A . 27 LYS HD2  1 1 
        9  4792 1 1 27 LYS HD3  H 14.145 -18.031 -17.890 1.00 . A A . 27 LYS HD3  1 1 
        9  4793 1 1 27 LYS HE2  H 12.551 -18.791 -15.905 1.00 . A A . 27 LYS HE2  1 1 
        9  4794 1 1 27 LYS HE3  H 11.741 -19.640 -17.220 1.00 . A A . 27 LYS HE3  1 1 
        9  4795 1 1 27 LYS HG2  H 11.620 -16.930 -16.814 1.00 . A A . 27 LYS HG2  1 1 
        9  4796 1 1 27 LYS HG3  H 12.246 -16.179 -18.283 1.00 . A A . 27 LYS HG3  1 1 
        9  4797 1 1 27 LYS HZ1  H 13.398 -21.108 -17.387 1.00 . A A . 27 LYS HZ1  1 1 
        9  4798 1 1 27 LYS HZ2  H 13.863 -20.578 -15.849 1.00 . A A . 27 LYS HZ2  1 1 
        9  4799 1 1 27 LYS HZ3  H 14.607 -19.935 -17.225 1.00 . A A . 27 LYS HZ3  1 1 
        9  4800 1 1 27 LYS N    N 12.309 -16.431 -14.491 1.00 . A A . 27 LYS N    1 1 
        9  4801 1 1 27 LYS NZ   N 13.708 -20.283 -16.834 1.00 . A A . 27 LYS NZ   1 1 
        9  4802 1 1 27 LYS O    O 15.691 -16.054 -13.987 1.00 . A A . 27 LYS O    1 1 
        9  4803 1 1 28 THR C    C 14.791 -13.391 -11.942 1.00 . A A . 28 THR C    1 1 
        9  4804 1 1 28 THR CA   C 15.113 -13.402 -13.432 1.00 . A A . 28 THR CA   1 1 
        9  4805 1 1 28 THR CB   C 14.978 -11.971 -13.985 1.00 . A A . 28 THR CB   1 1 
        9  4806 1 1 28 THR CG2  C 15.194 -11.950 -15.491 1.00 . A A . 28 THR CG2  1 1 
        9  4807 1 1 28 THR H    H 13.382 -14.023 -14.478 1.00 . A A . 28 THR H    1 1 
        9  4808 1 1 28 THR HA   H 16.136 -13.723 -13.567 1.00 . A A . 28 THR HA   1 1 
        9  4809 1 1 28 THR HB   H 15.730 -11.349 -13.520 1.00 . A A . 28 THR HB   1 1 
        9  4810 1 1 28 THR HG1  H 13.080 -11.634 -14.401 1.00 . A A . 28 THR HG1  1 1 
        9  4811 1 1 28 THR HG21 H 14.538 -12.670 -15.958 1.00 . A A . 28 THR HG21 1 1 
        9  4812 1 1 28 THR HG22 H 16.220 -12.203 -15.711 1.00 . A A . 28 THR HG22 1 1 
        9  4813 1 1 28 THR HG23 H 14.976 -10.964 -15.872 1.00 . A A . 28 THR HG23 1 1 
        9  4814 1 1 28 THR N    N 14.251 -14.333 -14.149 1.00 . A A . 28 THR N    1 1 
        9  4815 1 1 28 THR O    O 13.870 -14.072 -11.491 1.00 . A A . 28 THR O    1 1 
        9  4816 1 1 28 THR OG1  O 13.682 -11.446 -13.677 1.00 . A A . 28 THR OG1  1 1 
        9  4817 1 1 29 ARG C    C 14.580 -11.246  -9.388 1.00 . A A . 29 ARG C    1 1 
        9  4818 1 1 29 ARG CA   C 15.351 -12.514  -9.742 1.00 . A A . 29 ARG CA   1 1 
        9  4819 1 1 29 ARG CB   C 16.696 -12.526  -9.012 1.00 . A A . 29 ARG CB   1 1 
        9  4820 1 1 29 ARG CD   C 17.751 -14.657  -9.826 1.00 . A A . 29 ARG CD   1 1 
        9  4821 1 1 29 ARG CG   C 17.169 -13.919  -8.631 1.00 . A A . 29 ARG CG   1 1 
        9  4822 1 1 29 ARG CZ   C 20.180 -14.313  -9.667 1.00 . A A . 29 ARG CZ   1 1 
        9  4823 1 1 29 ARG H    H 16.274 -12.094 -11.599 1.00 . A A . 29 ARG H    1 1 
        9  4824 1 1 29 ARG HA   H 14.774 -13.371  -9.429 1.00 . A A . 29 ARG HA   1 1 
        9  4825 1 1 29 ARG HB2  H 17.443 -12.079  -9.651 1.00 . A A . 29 ARG HB2  1 1 
        9  4826 1 1 29 ARG HB3  H 16.607 -11.940  -8.110 1.00 . A A . 29 ARG HB3  1 1 
        9  4827 1 1 29 ARG HD2  H 17.915 -15.688  -9.551 1.00 . A A . 29 ARG HD2  1 1 
        9  4828 1 1 29 ARG HD3  H 17.043 -14.610 -10.641 1.00 . A A . 29 ARG HD3  1 1 
        9  4829 1 1 29 ARG HE   H 18.999 -13.481 -11.042 1.00 . A A . 29 ARG HE   1 1 
        9  4830 1 1 29 ARG HG2  H 17.930 -13.835  -7.869 1.00 . A A . 29 ARG HG2  1 1 
        9  4831 1 1 29 ARG HG3  H 16.331 -14.481  -8.245 1.00 . A A . 29 ARG HG3  1 1 
        9  4832 1 1 29 ARG HH11 H 19.401 -15.543  -8.266 1.00 . A A . 29 ARG HH11 1 1 
        9  4833 1 1 29 ARG HH12 H 21.113 -15.292  -8.164 1.00 . A A . 29 ARG HH12 1 1 
        9  4834 1 1 29 ARG HH21 H 21.251 -13.143 -10.919 1.00 . A A . 29 ARG HH21 1 1 
        9  4835 1 1 29 ARG HH22 H 22.164 -13.926  -9.673 1.00 . A A . 29 ARG HH22 1 1 
        9  4836 1 1 29 ARG N    N 15.555 -12.613 -11.182 1.00 . A A . 29 ARG N    1 1 
        9  4837 1 1 29 ARG NE   N 19.017 -14.076 -10.264 1.00 . A A . 29 ARG NE   1 1 
        9  4838 1 1 29 ARG NH1  N 20.236 -15.115  -8.612 1.00 . A A . 29 ARG NH1  1 1 
        9  4839 1 1 29 ARG NH2  N 21.290 -13.748 -10.124 1.00 . A A . 29 ARG NH2  1 1 
        9  4840 1 1 29 ARG O    O 14.219 -11.030  -8.231 1.00 . A A . 29 ARG O    1 1 
        9  4841 1 1 30 TRP C    C 12.149  -9.306 -10.615 1.00 . A A . 30 TRP C    1 1 
        9  4842 1 1 30 TRP CA   C 13.605  -9.164 -10.185 1.00 . A A . 30 TRP CA   1 1 
        9  4843 1 1 30 TRP CB   C 14.270  -8.027 -10.963 1.00 . A A . 30 TRP CB   1 1 
        9  4844 1 1 30 TRP CD1  C 13.641  -8.571 -13.387 1.00 . A A . 30 TRP CD1  1 1 
        9  4845 1 1 30 TRP CD2  C 15.845  -8.566 -12.987 1.00 . A A . 30 TRP CD2  1 1 
        9  4846 1 1 30 TRP CE2  C 15.636  -8.876 -14.345 1.00 . A A . 30 TRP CE2  1 1 
        9  4847 1 1 30 TRP CE3  C 17.155  -8.504 -12.504 1.00 . A A . 30 TRP CE3  1 1 
        9  4848 1 1 30 TRP CG   C 14.556  -8.374 -12.393 1.00 . A A . 30 TRP CG   1 1 
        9  4849 1 1 30 TRP CH2  C 17.960  -9.057 -14.722 1.00 . A A . 30 TRP CH2  1 1 
        9  4850 1 1 30 TRP CZ2  C 16.688  -9.124 -15.222 1.00 . A A . 30 TRP CZ2  1 1 
        9  4851 1 1 30 TRP CZ3  C 18.198  -8.750 -13.376 1.00 . A A . 30 TRP CZ3  1 1 
        9  4852 1 1 30 TRP H    H 14.646 -10.639 -11.291 1.00 . A A . 30 TRP H    1 1 
        9  4853 1 1 30 TRP HA   H 13.636  -8.933  -9.131 1.00 . A A . 30 TRP HA   1 1 
        9  4854 1 1 30 TRP HB2  H 13.622  -7.164 -10.953 1.00 . A A . 30 TRP HB2  1 1 
        9  4855 1 1 30 TRP HB3  H 15.207  -7.775 -10.487 1.00 . A A . 30 TRP HB3  1 1 
        9  4856 1 1 30 TRP HD1  H 12.573  -8.498 -13.254 1.00 . A A . 30 TRP HD1  1 1 
        9  4857 1 1 30 TRP HE1  H 13.844  -9.057 -15.421 1.00 . A A . 30 TRP HE1  1 1 
        9  4858 1 1 30 TRP HE3  H 17.359  -8.269 -11.470 1.00 . A A . 30 TRP HE3  1 1 
        9  4859 1 1 30 TRP HH2  H 18.805  -9.243 -15.367 1.00 . A A . 30 TRP HH2  1 1 
        9  4860 1 1 30 TRP HZ2  H 16.521  -9.361 -16.262 1.00 . A A . 30 TRP HZ2  1 1 
        9  4861 1 1 30 TRP HZ3  H 19.218  -8.708 -13.021 1.00 . A A . 30 TRP HZ3  1 1 
        9  4862 1 1 30 TRP N    N 14.332 -10.411 -10.391 1.00 . A A . 30 TRP N    1 1 
        9  4863 1 1 30 TRP NE1  N 14.284  -8.874 -14.564 1.00 . A A . 30 TRP NE1  1 1 
        9  4864 1 1 30 TRP O    O 11.819 -10.135 -11.463 1.00 . A A . 30 TRP O    1 1 
        9  4865 1 1 31 CYS C    C  9.610  -8.034 -11.768 1.00 . A A . 31 CYS C    1 1 
        9  4866 1 1 31 CYS CA   C  9.858  -8.527 -10.345 1.00 . A A . 31 CYS CA   1 1 
        9  4867 1 1 31 CYS CB   C  9.069  -7.672  -9.352 1.00 . A A . 31 CYS CB   1 1 
        9  4868 1 1 31 CYS H    H 11.603  -7.852  -9.355 1.00 . A A . 31 CYS H    1 1 
        9  4869 1 1 31 CYS HA   H  9.526  -9.551 -10.269 1.00 . A A . 31 CYS HA   1 1 
        9  4870 1 1 31 CYS HB2  H  9.375  -7.926  -8.348 1.00 . A A . 31 CYS HB2  1 1 
        9  4871 1 1 31 CYS HB3  H  9.284  -6.630  -9.536 1.00 . A A . 31 CYS HB3  1 1 
        9  4872 1 1 31 CYS N    N 11.280  -8.492 -10.024 1.00 . A A . 31 CYS N    1 1 
        9  4873 1 1 31 CYS O    O 10.284  -7.123 -12.247 1.00 . A A . 31 CYS O    1 1 
        9  4874 1 1 31 CYS SG   S  7.263  -7.892  -9.453 1.00 . A A . 31 CYS SG   1 1 
        9  4875 1 1 32 ALA C    C  6.795  -8.060 -13.959 1.00 . A A . 32 ALA C    1 1 
        9  4876 1 1 32 ALA CA   C  8.297  -8.266 -13.804 1.00 . A A . 32 ALA CA   1 1 
        9  4877 1 1 32 ALA CB   C  8.791  -9.322 -14.782 1.00 . A A . 32 ALA CB   1 1 
        9  4878 1 1 32 ALA H    H  8.135  -9.363 -12.002 1.00 . A A . 32 ALA H    1 1 
        9  4879 1 1 32 ALA HA   H  8.803  -7.338 -14.029 1.00 . A A . 32 ALA HA   1 1 
        9  4880 1 1 32 ALA HB1  H  8.431 -10.293 -14.473 1.00 . A A . 32 ALA HB1  1 1 
        9  4881 1 1 32 ALA HB2  H  8.421  -9.098 -15.771 1.00 . A A . 32 ALA HB2  1 1 
        9  4882 1 1 32 ALA HB3  H  9.871  -9.325 -14.793 1.00 . A A . 32 ALA HB3  1 1 
        9  4883 1 1 32 ALA N    N  8.637  -8.643 -12.438 1.00 . A A . 32 ALA N    1 1 
        9  4884 1 1 32 ALA O    O  6.021  -8.349 -13.046 1.00 . A A . 32 ALA O    1 1 
        9  4885 1 1 33 TYR C    C  4.354  -8.481 -16.146 1.00 . A A . 33 TYR C    1 1 
        9  4886 1 1 33 TYR CA   C  4.977  -7.310 -15.393 1.00 . A A . 33 TYR CA   1 1 
        9  4887 1 1 33 TYR CB   C  4.812  -6.023 -16.203 1.00 . A A . 33 TYR CB   1 1 
        9  4888 1 1 33 TYR CD1  C  6.634  -6.024 -17.951 1.00 . A A . 33 TYR CD1  1 1 
        9  4889 1 1 33 TYR CD2  C  4.387  -6.373 -18.667 1.00 . A A . 33 TYR CD2  1 1 
        9  4890 1 1 33 TYR CE1  C  7.071  -6.131 -19.257 1.00 . A A . 33 TYR CE1  1 1 
        9  4891 1 1 33 TYR CE2  C  4.816  -6.483 -19.976 1.00 . A A . 33 TYR CE2  1 1 
        9  4892 1 1 33 TYR CG   C  5.286  -6.141 -17.633 1.00 . A A . 33 TYR CG   1 1 
        9  4893 1 1 33 TYR CZ   C  6.159  -6.361 -20.266 1.00 . A A . 33 TYR CZ   1 1 
        9  4894 1 1 33 TYR H    H  7.052  -7.347 -15.809 1.00 . A A . 33 TYR H    1 1 
        9  4895 1 1 33 TYR HA   H  4.471  -7.195 -14.446 1.00 . A A . 33 TYR HA   1 1 
        9  4896 1 1 33 TYR HB2  H  3.768  -5.749 -16.222 1.00 . A A . 33 TYR HB2  1 1 
        9  4897 1 1 33 TYR HB3  H  5.377  -5.233 -15.730 1.00 . A A . 33 TYR HB3  1 1 
        9  4898 1 1 33 TYR HD1  H  7.346  -5.844 -17.159 1.00 . A A . 33 TYR HD1  1 1 
        9  4899 1 1 33 TYR HD2  H  3.336  -6.468 -18.437 1.00 . A A . 33 TYR HD2  1 1 
        9  4900 1 1 33 TYR HE1  H  8.123  -6.036 -19.484 1.00 . A A . 33 TYR HE1  1 1 
        9  4901 1 1 33 TYR HE2  H  4.102  -6.663 -20.766 1.00 . A A . 33 TYR HE2  1 1 
        9  4902 1 1 33 TYR HH   H  6.016  -7.071 -22.046 1.00 . A A . 33 TYR HH   1 1 
        9  4903 1 1 33 TYR N    N  6.388  -7.558 -15.120 1.00 . A A . 33 TYR N    1 1 
        9  4904 1 1 33 TYR O    O  3.150  -8.718 -16.059 1.00 . A A . 33 TYR O    1 1 
        9  4905 1 1 33 TYR OH   O  6.592  -6.470 -21.567 1.00 . A A . 33 TYR OH   1 1 
        9  4906 1 1 34 GLN C    C  3.925 -11.317 -16.771 1.00 . A A . 34 GLN C    1 1 
        9  4907 1 1 34 GLN CA   C  4.716 -10.357 -17.653 1.00 . A A . 34 GLN CA   1 1 
        9  4908 1 1 34 GLN CB   C  5.899 -11.089 -18.291 1.00 . A A . 34 GLN CB   1 1 
        9  4909 1 1 34 GLN CD   C  8.166 -12.070 -17.760 1.00 . A A . 34 GLN CD   1 1 
        9  4910 1 1 34 GLN CG   C  6.736 -11.875 -17.295 1.00 . A A . 34 GLN CG   1 1 
        9  4911 1 1 34 GLN H    H  6.134  -8.971 -16.913 1.00 . A A . 34 GLN H    1 1 
        9  4912 1 1 34 GLN HA   H  4.068  -9.990 -18.435 1.00 . A A . 34 GLN HA   1 1 
        9  4913 1 1 34 GLN HB2  H  5.524 -11.775 -19.035 1.00 . A A . 34 GLN HB2  1 1 
        9  4914 1 1 34 GLN HB3  H  6.538 -10.363 -18.771 1.00 . A A . 34 GLN HB3  1 1 
        9  4915 1 1 34 GLN HE21 H  8.256 -13.824 -16.827 1.00 . A A . 34 GLN HE21 1 1 
        9  4916 1 1 34 GLN HE22 H  9.688 -13.345 -17.666 1.00 . A A . 34 GLN HE22 1 1 
        9  4917 1 1 34 GLN HG2  H  6.749 -11.343 -16.355 1.00 . A A . 34 GLN HG2  1 1 
        9  4918 1 1 34 GLN HG3  H  6.284 -12.845 -17.151 1.00 . A A . 34 GLN HG3  1 1 
        9  4919 1 1 34 GLN N    N  5.185  -9.210 -16.885 1.00 . A A . 34 GLN N    1 1 
        9  4920 1 1 34 GLN NE2  N  8.764 -13.192 -17.379 1.00 . A A . 34 GLN NE2  1 1 
        9  4921 1 1 34 GLN O    O  4.074 -11.318 -15.549 1.00 . A A . 34 GLN O    1 1 
        9  4922 1 1 34 GLN OE1  O  8.726 -11.222 -18.454 1.00 . A A . 34 GLN OE1  1 1 
        9  4923 1 1 35 ILE C    C  1.563 -14.053 -17.625 1.00 . A A . 35 ILE C    1 1 
        9  4924 1 1 35 ILE CA   C  2.271 -13.098 -16.670 1.00 . A A . 35 ILE CA   1 1 
        9  4925 1 1 35 ILE CB   C  1.219 -12.397 -15.789 1.00 . A A . 35 ILE CB   1 1 
        9  4926 1 1 35 ILE CD1  C -0.505 -12.834 -13.969 1.00 . A A . 35 ILE CD1  1 1 
        9  4927 1 1 35 ILE CG1  C  0.374 -13.433 -15.044 1.00 . A A . 35 ILE CG1  1 1 
        9  4928 1 1 35 ILE CG2  C  0.335 -11.495 -16.637 1.00 . A A . 35 ILE CG2  1 1 
        9  4929 1 1 35 ILE H    H  3.010 -12.085 -18.374 1.00 . A A . 35 ILE H    1 1 
        9  4930 1 1 35 ILE HA   H  2.926 -13.669 -16.028 1.00 . A A . 35 ILE HA   1 1 
        9  4931 1 1 35 ILE HB   H  1.737 -11.781 -15.070 1.00 . A A . 35 ILE HB   1 1 
        9  4932 1 1 35 ILE HD11 H -0.095 -11.885 -13.655 1.00 . A A . 35 ILE HD11 1 1 
        9  4933 1 1 35 ILE HD12 H -1.501 -12.682 -14.361 1.00 . A A . 35 ILE HD12 1 1 
        9  4934 1 1 35 ILE HD13 H -0.548 -13.504 -13.124 1.00 . A A . 35 ILE HD13 1 1 
        9  4935 1 1 35 ILE HG12 H -0.264 -13.942 -15.749 1.00 . A A . 35 ILE HG12 1 1 
        9  4936 1 1 35 ILE HG13 H  1.030 -14.151 -14.575 1.00 . A A . 35 ILE HG13 1 1 
        9  4937 1 1 35 ILE HG21 H -0.372 -10.983 -16.000 1.00 . A A . 35 ILE HG21 1 1 
        9  4938 1 1 35 ILE HG22 H  0.949 -10.769 -17.149 1.00 . A A . 35 ILE HG22 1 1 
        9  4939 1 1 35 ILE HG23 H -0.199 -12.091 -17.361 1.00 . A A . 35 ILE HG23 1 1 
        9  4940 1 1 35 ILE N    N  3.084 -12.133 -17.398 1.00 . A A . 35 ILE N    1 1 
        9  4941 1 1 35 ILE O    O  1.589 -13.864 -18.841 1.00 . A A . 35 ILE O    1 1 
       10  4942 1 1  1 GLU C    C  3.293  -1.198  -1.136 1.00 . A A .  1 GLU C    1 1 
       10  4943 1 1  1 GLU CA   C  2.651   0.127  -0.737 1.00 . A A .  1 GLU CA   1 1 
       10  4944 1 1  1 GLU CB   C  2.658   0.272   0.786 1.00 . A A .  1 GLU CB   1 1 
       10  4945 1 1  1 GLU CD   C  2.081  -0.830   2.985 1.00 . A A .  1 GLU CD   1 1 
       10  4946 1 1  1 GLU CG   C  1.789  -0.750   1.499 1.00 . A A .  1 GLU CG   1 1 
       10  4947 1 1  1 GLU H1   H  0.605   0.670  -0.710 1.00 . A A .  1 GLU H1   1 1 
       10  4948 1 1  1 GLU HA   H  3.222   0.935  -1.169 1.00 . A A .  1 GLU HA   1 1 
       10  4949 1 1  1 GLU HB2  H  3.672   0.162   1.141 1.00 . A A .  1 GLU HB2  1 1 
       10  4950 1 1  1 GLU HB3  H  2.301   1.259   1.043 1.00 . A A .  1 GLU HB3  1 1 
       10  4951 1 1  1 GLU HG2  H  0.753  -0.478   1.366 1.00 . A A .  1 GLU HG2  1 1 
       10  4952 1 1  1 GLU HG3  H  1.964  -1.721   1.060 1.00 . A A .  1 GLU HG3  1 1 
       10  4953 1 1  1 GLU N    N  1.288   0.219  -1.249 1.00 . A A .  1 GLU N    1 1 
       10  4954 1 1  1 GLU O    O  3.818  -1.926  -0.293 1.00 . A A .  1 GLU O    1 1 
       10  4955 1 1  1 GLU OE1  O  1.548   0.010   3.740 1.00 . A A .  1 GLU OE1  1 1 
       10  4956 1 1  1 GLU OE2  O  2.843  -1.731   3.392 1.00 . A A .  1 GLU OE2  1 1 
       10  4957 1 1  2 CYS C    C  5.079  -2.459  -3.762 1.00 . A A .  2 CYS C    1 1 
       10  4958 1 1  2 CYS CA   C  3.824  -2.742  -2.941 1.00 . A A .  2 CYS CA   1 1 
       10  4959 1 1  2 CYS CB   C  2.799  -3.490  -3.797 1.00 . A A .  2 CYS CB   1 1 
       10  4960 1 1  2 CYS H    H  2.816  -0.885  -3.053 1.00 . A A .  2 CYS H    1 1 
       10  4961 1 1  2 CYS HA   H  4.093  -3.359  -2.097 1.00 . A A .  2 CYS HA   1 1 
       10  4962 1 1  2 CYS HB2  H  3.281  -4.339  -4.261 1.00 . A A .  2 CYS HB2  1 1 
       10  4963 1 1  2 CYS HB3  H  1.999  -3.840  -3.162 1.00 . A A .  2 CYS HB3  1 1 
       10  4964 1 1  2 CYS N    N  3.248  -1.505  -2.428 1.00 . A A .  2 CYS N    1 1 
       10  4965 1 1  2 CYS O    O  5.330  -1.320  -4.159 1.00 . A A .  2 CYS O    1 1 
       10  4966 1 1  2 CYS SG   S  2.059  -2.482  -5.120 1.00 . A A .  2 CYS SG   1 1 
       10  4967 1 1  3 LEU C    C  6.794  -2.872  -6.199 1.00 . A A .  3 LEU C    1 1 
       10  4968 1 1  3 LEU CA   C  7.092  -3.366  -4.787 1.00 . A A .  3 LEU CA   1 1 
       10  4969 1 1  3 LEU CB   C  7.830  -4.705  -4.848 1.00 . A A .  3 LEU CB   1 1 
       10  4970 1 1  3 LEU CD1  C  8.270  -4.374  -2.403 1.00 . A A .  3 LEU CD1  1 1 
       10  4971 1 1  3 LEU CD2  C  8.973  -6.498  -3.521 1.00 . A A .  3 LEU CD2  1 1 
       10  4972 1 1  3 LEU CG   C  8.785  -4.997  -3.691 1.00 . A A .  3 LEU CG   1 1 
       10  4973 1 1  3 LEU H    H  5.610  -4.384  -3.670 1.00 . A A .  3 LEU H    1 1 
       10  4974 1 1  3 LEU HA   H  7.718  -2.641  -4.290 1.00 . A A .  3 LEU HA   1 1 
       10  4975 1 1  3 LEU HB2  H  7.089  -5.489  -4.872 1.00 . A A .  3 LEU HB2  1 1 
       10  4976 1 1  3 LEU HB3  H  8.403  -4.724  -5.764 1.00 . A A .  3 LEU HB3  1 1 
       10  4977 1 1  3 LEU HD11 H  7.219  -4.594  -2.292 1.00 . A A .  3 LEU HD11 1 1 
       10  4978 1 1  3 LEU HD12 H  8.412  -3.304  -2.439 1.00 . A A .  3 LEU HD12 1 1 
       10  4979 1 1  3 LEU HD13 H  8.814  -4.781  -1.563 1.00 . A A .  3 LEU HD13 1 1 
       10  4980 1 1  3 LEU HD21 H  9.610  -6.872  -4.308 1.00 . A A .  3 LEU HD21 1 1 
       10  4981 1 1  3 LEU HD22 H  8.012  -6.989  -3.571 1.00 . A A .  3 LEU HD22 1 1 
       10  4982 1 1  3 LEU HD23 H  9.429  -6.697  -2.562 1.00 . A A .  3 LEU HD23 1 1 
       10  4983 1 1  3 LEU HG   H  9.750  -4.561  -3.909 1.00 . A A .  3 LEU HG   1 1 
       10  4984 1 1  3 LEU N    N  5.863  -3.502  -4.013 1.00 . A A .  3 LEU N    1 1 
       10  4985 1 1  3 LEU O    O  5.634  -2.724  -6.583 1.00 . A A .  3 LEU O    1 1 
       10  4986 1 1  4 GLU C    C  8.359  -3.106  -9.323 1.00 . A A .  4 GLU C    1 1 
       10  4987 1 1  4 GLU CA   C  7.700  -2.145  -8.338 1.00 . A A .  4 GLU CA   1 1 
       10  4988 1 1  4 GLU CB   C  8.308  -0.749  -8.486 1.00 . A A .  4 GLU CB   1 1 
       10  4989 1 1  4 GLU CD   C 10.275  -0.094  -7.043 1.00 . A A .  4 GLU CD   1 1 
       10  4990 1 1  4 GLU CG   C  9.821  -0.726  -8.344 1.00 . A A .  4 GLU CG   1 1 
       10  4991 1 1  4 GLU H    H  8.749  -2.758  -6.605 1.00 . A A .  4 GLU H    1 1 
       10  4992 1 1  4 GLU HA   H  6.644  -2.092  -8.557 1.00 . A A .  4 GLU HA   1 1 
       10  4993 1 1  4 GLU HB2  H  8.052  -0.359  -9.460 1.00 . A A .  4 GLU HB2  1 1 
       10  4994 1 1  4 GLU HB3  H  7.887  -0.104  -7.728 1.00 . A A .  4 GLU HB3  1 1 
       10  4995 1 1  4 GLU HG2  H 10.189  -1.741  -8.381 1.00 . A A .  4 GLU HG2  1 1 
       10  4996 1 1  4 GLU HG3  H 10.238  -0.163  -9.166 1.00 . A A .  4 GLU HG3  1 1 
       10  4997 1 1  4 GLU N    N  7.849  -2.621  -6.968 1.00 . A A .  4 GLU N    1 1 
       10  4998 1 1  4 GLU O    O  8.726  -4.225  -8.963 1.00 . A A .  4 GLU O    1 1 
       10  4999 1 1  4 GLU OE1  O  9.483  -0.085  -6.078 1.00 . A A .  4 GLU OE1  1 1 
       10  5000 1 1  4 GLU OE2  O 11.425   0.392  -6.990 1.00 . A A .  4 GLU OE2  1 1 
       10  5001 1 1  5 ILE C    C 10.642  -3.455 -11.494 1.00 . A A .  5 ILE C    1 1 
       10  5002 1 1  5 ILE CA   C  9.121  -3.481 -11.603 1.00 . A A .  5 ILE CA   1 1 
       10  5003 1 1  5 ILE CB   C  8.710  -3.010 -13.010 1.00 . A A .  5 ILE CB   1 1 
       10  5004 1 1  5 ILE CD1  C  7.204  -5.003 -13.497 1.00 . A A .  5 ILE CD1  1 1 
       10  5005 1 1  5 ILE CG1  C  7.301  -3.501 -13.345 1.00 . A A .  5 ILE CG1  1 1 
       10  5006 1 1  5 ILE CG2  C  9.709  -3.504 -14.046 1.00 . A A .  5 ILE CG2  1 1 
       10  5007 1 1  5 ILE H    H  8.194  -1.760 -10.792 1.00 . A A .  5 ILE H    1 1 
       10  5008 1 1  5 ILE HA   H  8.779  -4.497 -11.470 1.00 . A A .  5 ILE HA   1 1 
       10  5009 1 1  5 ILE HB   H  8.720  -1.931 -13.022 1.00 . A A .  5 ILE HB   1 1 
       10  5010 1 1  5 ILE HD11 H  7.889  -5.332 -14.266 1.00 . A A .  5 ILE HD11 1 1 
       10  5011 1 1  5 ILE HD12 H  7.462  -5.477 -12.561 1.00 . A A .  5 ILE HD12 1 1 
       10  5012 1 1  5 ILE HD13 H  6.196  -5.274 -13.773 1.00 . A A .  5 ILE HD13 1 1 
       10  5013 1 1  5 ILE HG12 H  6.626  -3.204 -12.558 1.00 . A A .  5 ILE HG12 1 1 
       10  5014 1 1  5 ILE HG13 H  6.982  -3.052 -14.275 1.00 . A A .  5 ILE HG13 1 1 
       10  5015 1 1  5 ILE HG21 H  9.298  -3.369 -15.036 1.00 . A A .  5 ILE HG21 1 1 
       10  5016 1 1  5 ILE HG22 H 10.626  -2.941 -13.959 1.00 . A A .  5 ILE HG22 1 1 
       10  5017 1 1  5 ILE HG23 H  9.912  -4.552 -13.881 1.00 . A A .  5 ILE HG23 1 1 
       10  5018 1 1  5 ILE N    N  8.506  -2.661 -10.566 1.00 . A A .  5 ILE N    1 1 
       10  5019 1 1  5 ILE O    O 11.234  -2.427 -11.163 1.00 . A A .  5 ILE O    1 1 
       10  5020 1 1  6 PHE C    C 13.205  -4.680 -10.263 1.00 . A A .  6 PHE C    1 1 
       10  5021 1 1  6 PHE CA   C 12.722  -4.699 -11.710 1.00 . A A .  6 PHE CA   1 1 
       10  5022 1 1  6 PHE CB   C 13.375  -3.558 -12.493 1.00 . A A .  6 PHE CB   1 1 
       10  5023 1 1  6 PHE CD1  C 14.932  -4.933 -13.901 1.00 . A A .  6 PHE CD1  1 1 
       10  5024 1 1  6 PHE CD2  C 15.851  -3.162 -12.595 1.00 . A A .  6 PHE CD2  1 1 
       10  5025 1 1  6 PHE CE1  C 16.192  -5.242 -14.376 1.00 . A A .  6 PHE CE1  1 1 
       10  5026 1 1  6 PHE CE2  C 17.114  -3.467 -13.067 1.00 . A A .  6 PHE CE2  1 1 
       10  5027 1 1  6 PHE CG   C 14.747  -3.891 -13.006 1.00 . A A .  6 PHE CG   1 1 
       10  5028 1 1  6 PHE CZ   C 17.285  -4.509 -13.958 1.00 . A A .  6 PHE CZ   1 1 
       10  5029 1 1  6 PHE H    H 10.743  -5.377 -12.034 1.00 . A A .  6 PHE H    1 1 
       10  5030 1 1  6 PHE HA   H 13.005  -5.639 -12.159 1.00 . A A .  6 PHE HA   1 1 
       10  5031 1 1  6 PHE HB2  H 12.755  -3.311 -13.341 1.00 . A A .  6 PHE HB2  1 1 
       10  5032 1 1  6 PHE HB3  H 13.461  -2.694 -11.850 1.00 . A A .  6 PHE HB3  1 1 
       10  5033 1 1  6 PHE HD1  H 14.077  -5.508 -14.228 1.00 . A A .  6 PHE HD1  1 1 
       10  5034 1 1  6 PHE HD2  H 15.719  -2.348 -11.898 1.00 . A A .  6 PHE HD2  1 1 
       10  5035 1 1  6 PHE HE1  H 16.322  -6.058 -15.072 1.00 . A A .  6 PHE HE1  1 1 
       10  5036 1 1  6 PHE HE2  H 17.967  -2.892 -12.738 1.00 . A A .  6 PHE HE2  1 1 
       10  5037 1 1  6 PHE HZ   H 18.271  -4.748 -14.328 1.00 . A A .  6 PHE HZ   1 1 
       10  5038 1 1  6 PHE N    N 11.270  -4.592 -11.776 1.00 . A A .  6 PHE N    1 1 
       10  5039 1 1  6 PHE O    O 14.359  -4.356  -9.985 1.00 . A A .  6 PHE O    1 1 
       10  5040 1 1  7 LYS C    C 12.923  -6.478  -7.455 1.00 . A A .  7 LYS C    1 1 
       10  5041 1 1  7 LYS CA   C 12.643  -5.054  -7.924 1.00 . A A .  7 LYS CA   1 1 
       10  5042 1 1  7 LYS CB   C 11.502  -4.450  -7.102 1.00 . A A .  7 LYS CB   1 1 
       10  5043 1 1  7 LYS CD   C 12.442  -2.896  -5.366 1.00 . A A .  7 LYS CD   1 1 
       10  5044 1 1  7 LYS CE   C 13.925  -3.211  -5.490 1.00 . A A .  7 LYS CE   1 1 
       10  5045 1 1  7 LYS CG   C 11.737  -3.002  -6.708 1.00 . A A .  7 LYS CG   1 1 
       10  5046 1 1  7 LYS H    H 11.406  -5.278  -9.627 1.00 . A A .  7 LYS H    1 1 
       10  5047 1 1  7 LYS HA   H 13.533  -4.459  -7.781 1.00 . A A .  7 LYS HA   1 1 
       10  5048 1 1  7 LYS HB2  H 10.592  -4.501  -7.680 1.00 . A A .  7 LYS HB2  1 1 
       10  5049 1 1  7 LYS HB3  H 11.378  -5.031  -6.199 1.00 . A A .  7 LYS HB3  1 1 
       10  5050 1 1  7 LYS HD2  H 12.330  -1.891  -4.988 1.00 . A A .  7 LYS HD2  1 1 
       10  5051 1 1  7 LYS HD3  H 11.991  -3.595  -4.676 1.00 . A A .  7 LYS HD3  1 1 
       10  5052 1 1  7 LYS HE2  H 14.381  -3.125  -4.516 1.00 . A A .  7 LYS HE2  1 1 
       10  5053 1 1  7 LYS HE3  H 14.036  -4.224  -5.850 1.00 . A A .  7 LYS HE3  1 1 
       10  5054 1 1  7 LYS HG2  H 12.348  -2.527  -7.462 1.00 . A A .  7 LYS HG2  1 1 
       10  5055 1 1  7 LYS HG3  H 10.784  -2.497  -6.644 1.00 . A A .  7 LYS HG3  1 1 
       10  5056 1 1  7 LYS HZ1  H 15.482  -1.914  -5.997 1.00 . A A .  7 LYS HZ1  1 1 
       10  5057 1 1  7 LYS HZ2  H 13.988  -1.487  -6.667 1.00 . A A .  7 LYS HZ2  1 1 
       10  5058 1 1  7 LYS HZ3  H 14.862  -2.785  -7.307 1.00 . A A .  7 LYS HZ3  1 1 
       10  5059 1 1  7 LYS N    N 12.311  -5.029  -9.343 1.00 . A A .  7 LYS N    1 1 
       10  5060 1 1  7 LYS NZ   N 14.613  -2.284  -6.431 1.00 . A A .  7 LYS NZ   1 1 
       10  5061 1 1  7 LYS O    O 12.133  -7.389  -7.701 1.00 . A A .  7 LYS O    1 1 
       10  5062 1 1  8 ALA C    C 13.280  -8.630  -5.519 1.00 . A A .  8 ALA C    1 1 
       10  5063 1 1  8 ALA CA   C 14.433  -7.975  -6.271 1.00 . A A .  8 ALA CA   1 1 
       10  5064 1 1  8 ALA CB   C 15.655  -7.859  -5.372 1.00 . A A .  8 ALA CB   1 1 
       10  5065 1 1  8 ALA H    H 14.641  -5.897  -6.613 1.00 . A A .  8 ALA H    1 1 
       10  5066 1 1  8 ALA HA   H 14.696  -8.595  -7.116 1.00 . A A .  8 ALA HA   1 1 
       10  5067 1 1  8 ALA HB1  H 15.423  -8.265  -4.398 1.00 . A A .  8 ALA HB1  1 1 
       10  5068 1 1  8 ALA HB2  H 16.475  -8.411  -5.806 1.00 . A A .  8 ALA HB2  1 1 
       10  5069 1 1  8 ALA HB3  H 15.931  -6.820  -5.273 1.00 . A A .  8 ALA HB3  1 1 
       10  5070 1 1  8 ALA N    N 14.051  -6.662  -6.778 1.00 . A A .  8 ALA N    1 1 
       10  5071 1 1  8 ALA O    O 12.984  -8.268  -4.379 1.00 . A A .  8 ALA O    1 1 
       10  5072 1 1  9 CYS C    C 11.970 -11.602  -4.908 1.00 . A A .  9 CYS C    1 1 
       10  5073 1 1  9 CYS CA   C 11.509 -10.299  -5.555 1.00 . A A .  9 CYS CA   1 1 
       10  5074 1 1  9 CYS CB   C 10.434 -10.590  -6.604 1.00 . A A .  9 CYS CB   1 1 
       10  5075 1 1  9 CYS H    H 12.913  -9.838  -7.070 1.00 . A A .  9 CYS H    1 1 
       10  5076 1 1  9 CYS HA   H 11.090  -9.661  -4.791 1.00 . A A .  9 CYS HA   1 1 
       10  5077 1 1  9 CYS HB2  H  9.570 -11.015  -6.114 1.00 . A A .  9 CYS HB2  1 1 
       10  5078 1 1  9 CYS HB3  H 10.151  -9.666  -7.085 1.00 . A A .  9 CYS HB3  1 1 
       10  5079 1 1  9 CYS N    N 12.631  -9.594  -6.162 1.00 . A A .  9 CYS N    1 1 
       10  5080 1 1  9 CYS O    O 12.897 -12.251  -5.390 1.00 . A A .  9 CYS O    1 1 
       10  5081 1 1  9 CYS SG   S 10.960 -11.754  -7.904 1.00 . A A .  9 CYS SG   1 1 
       10  5082 1 1 10 ASN C    C 10.419 -13.835  -2.479 1.00 . A A . 10 ASN C    1 1 
       10  5083 1 1 10 ASN CA   C 11.660 -13.202  -3.101 1.00 . A A . 10 ASN CA   1 1 
       10  5084 1 1 10 ASN CB   C 12.696 -12.910  -2.013 1.00 . A A . 10 ASN CB   1 1 
       10  5085 1 1 10 ASN CG   C 14.119 -13.060  -2.516 1.00 . A A . 10 ASN CG   1 1 
       10  5086 1 1 10 ASN H    H 10.586 -11.417  -3.477 1.00 . A A . 10 ASN H    1 1 
       10  5087 1 1 10 ASN HA   H 12.084 -13.893  -3.814 1.00 . A A . 10 ASN HA   1 1 
       10  5088 1 1 10 ASN HB2  H 12.564 -11.897  -1.661 1.00 . A A . 10 ASN HB2  1 1 
       10  5089 1 1 10 ASN HB3  H 12.550 -13.595  -1.191 1.00 . A A . 10 ASN HB3  1 1 
       10  5090 1 1 10 ASN HD21 H 14.243 -11.099  -2.822 1.00 . A A . 10 ASN HD21 1 1 
       10  5091 1 1 10 ASN HD22 H 15.655 -12.012  -3.220 1.00 . A A . 10 ASN HD22 1 1 
       10  5092 1 1 10 ASN N    N 11.317 -11.977  -3.814 1.00 . A A . 10 ASN N    1 1 
       10  5093 1 1 10 ASN ND2  N 14.735 -11.944  -2.890 1.00 . A A . 10 ASN ND2  1 1 
       10  5094 1 1 10 ASN O    O  9.390 -13.187  -2.288 1.00 . A A . 10 ASN O    1 1 
       10  5095 1 1 10 ASN OD1  O 14.658 -14.166  -2.567 1.00 . A A . 10 ASN OD1  1 1 
       10  5096 1 1 11 PRO C    C  9.132 -15.444  -0.115 1.00 . A A . 11 PRO C    1 1 
       10  5097 1 1 11 PRO CA   C  9.412 -15.883  -1.548 1.00 . A A . 11 PRO CA   1 1 
       10  5098 1 1 11 PRO CB   C  9.908 -17.330  -1.577 1.00 . A A . 11 PRO CB   1 1 
       10  5099 1 1 11 PRO CD   C 11.713 -15.968  -2.353 1.00 . A A . 11 PRO CD   1 1 
       10  5100 1 1 11 PRO CG   C 11.394 -17.222  -1.586 1.00 . A A . 11 PRO CG   1 1 
       10  5101 1 1 11 PRO HA   H  8.508 -15.799  -2.133 1.00 . A A . 11 PRO HA   1 1 
       10  5102 1 1 11 PRO HB2  H  9.555 -17.852  -0.699 1.00 . A A . 11 PRO HB2  1 1 
       10  5103 1 1 11 PRO HB3  H  9.543 -17.822  -2.466 1.00 . A A . 11 PRO HB3  1 1 
       10  5104 1 1 11 PRO HD2  H 12.590 -15.489  -1.945 1.00 . A A . 11 PRO HD2  1 1 
       10  5105 1 1 11 PRO HD3  H 11.856 -16.193  -3.400 1.00 . A A . 11 PRO HD3  1 1 
       10  5106 1 1 11 PRO HG2  H 11.763 -17.146  -0.574 1.00 . A A . 11 PRO HG2  1 1 
       10  5107 1 1 11 PRO HG3  H 11.822 -18.082  -2.080 1.00 . A A . 11 PRO HG3  1 1 
       10  5108 1 1 11 PRO N    N 10.517 -15.133  -2.154 1.00 . A A . 11 PRO N    1 1 
       10  5109 1 1 11 PRO O    O  8.073 -15.740   0.439 1.00 . A A . 11 PRO O    1 1 
       10  5110 1 1 12 SER C    C  9.411 -12.832   1.877 1.00 . A A . 12 SER C    1 1 
       10  5111 1 1 12 SER CA   C  9.943 -14.261   1.851 1.00 . A A . 12 SER CA   1 1 
       10  5112 1 1 12 SER CB   C 11.286 -14.330   2.581 1.00 . A A . 12 SER CB   1 1 
       10  5113 1 1 12 SER H    H 10.909 -14.534  -0.013 1.00 . A A . 12 SER H    1 1 
       10  5114 1 1 12 SER HA   H  9.237 -14.905   2.354 1.00 . A A . 12 SER HA   1 1 
       10  5115 1 1 12 SER HB2  H 11.317 -13.570   3.346 1.00 . A A . 12 SER HB2  1 1 
       10  5116 1 1 12 SER HB3  H 11.396 -15.304   3.036 1.00 . A A . 12 SER HB3  1 1 
       10  5117 1 1 12 SER HG   H 12.672 -14.966   1.351 1.00 . A A . 12 SER HG   1 1 
       10  5118 1 1 12 SER N    N 10.087 -14.737   0.481 1.00 . A A . 12 SER N    1 1 
       10  5119 1 1 12 SER O    O  8.853 -12.383   2.877 1.00 . A A . 12 SER O    1 1 
       10  5120 1 1 12 SER OG   O 12.364 -14.121   1.686 1.00 . A A . 12 SER OG   1 1 
       10  5121 1 1 13 ASN C    C  8.110 -10.593  -0.466 1.00 . A A . 13 ASN C    1 1 
       10  5122 1 1 13 ASN CA   C  9.127 -10.742   0.661 1.00 . A A . 13 ASN CA   1 1 
       10  5123 1 1 13 ASN CB   C 10.311  -9.803   0.423 1.00 . A A . 13 ASN CB   1 1 
       10  5124 1 1 13 ASN CG   C  9.909  -8.341   0.474 1.00 . A A . 13 ASN CG   1 1 
       10  5125 1 1 13 ASN H    H 10.041 -12.534   0.002 1.00 . A A . 13 ASN H    1 1 
       10  5126 1 1 13 ASN HA   H  8.653 -10.478   1.595 1.00 . A A . 13 ASN HA   1 1 
       10  5127 1 1 13 ASN HB2  H 11.059  -9.977   1.182 1.00 . A A . 13 ASN HB2  1 1 
       10  5128 1 1 13 ASN HB3  H 10.735 -10.007  -0.549 1.00 . A A . 13 ASN HB3  1 1 
       10  5129 1 1 13 ASN HD21 H 11.808  -7.787   0.272 1.00 . A A . 13 ASN HD21 1 1 
       10  5130 1 1 13 ASN HD22 H 10.661  -6.502   0.403 1.00 . A A . 13 ASN HD22 1 1 
       10  5131 1 1 13 ASN N    N  9.588 -12.121   0.767 1.00 . A A . 13 ASN N    1 1 
       10  5132 1 1 13 ASN ND2  N 10.892  -7.454   0.372 1.00 . A A . 13 ASN ND2  1 1 
       10  5133 1 1 13 ASN O    O  8.341  -9.866  -1.433 1.00 . A A . 13 ASN O    1 1 
       10  5134 1 1 13 ASN OD1  O  8.729  -8.014   0.602 1.00 . A A . 13 ASN OD1  1 1 
       10  5135 1 1 14 ASP C    C  5.146  -9.929  -1.237 1.00 . A A . 14 ASP C    1 1 
       10  5136 1 1 14 ASP CA   C  5.931 -11.232  -1.343 1.00 . A A . 14 ASP CA   1 1 
       10  5137 1 1 14 ASP CB   C  4.987 -12.425  -1.190 1.00 . A A . 14 ASP CB   1 1 
       10  5138 1 1 14 ASP CG   C  5.505 -13.667  -1.890 1.00 . A A . 14 ASP CG   1 1 
       10  5139 1 1 14 ASP H    H  6.859 -11.850   0.457 1.00 . A A . 14 ASP H    1 1 
       10  5140 1 1 14 ASP HA   H  6.399 -11.277  -2.315 1.00 . A A . 14 ASP HA   1 1 
       10  5141 1 1 14 ASP HB2  H  4.869 -12.650  -0.140 1.00 . A A . 14 ASP HB2  1 1 
       10  5142 1 1 14 ASP HB3  H  4.025 -12.171  -1.611 1.00 . A A . 14 ASP HB3  1 1 
       10  5143 1 1 14 ASP N    N  6.985 -11.287  -0.336 1.00 . A A . 14 ASP N    1 1 
       10  5144 1 1 14 ASP O    O  3.970  -9.931  -0.874 1.00 . A A . 14 ASP O    1 1 
       10  5145 1 1 14 ASP OD1  O  5.439 -13.715  -3.136 1.00 . A A . 14 ASP OD1  1 1 
       10  5146 1 1 14 ASP OD2  O  5.974 -14.590  -1.192 1.00 . A A . 14 ASP OD2  1 1 
       10  5147 1 1 15 GLN C    C  4.727  -7.051  -2.878 1.00 . A A . 15 GLN C    1 1 
       10  5148 1 1 15 GLN CA   C  5.168  -7.509  -1.491 1.00 . A A . 15 GLN CA   1 1 
       10  5149 1 1 15 GLN CB   C  6.124  -6.481  -0.883 1.00 . A A . 15 GLN CB   1 1 
       10  5150 1 1 15 GLN CD   C  5.138  -5.632   1.283 1.00 . A A . 15 GLN CD   1 1 
       10  5151 1 1 15 GLN CG   C  6.177  -6.525   0.636 1.00 . A A . 15 GLN CG   1 1 
       10  5152 1 1 15 GLN H    H  6.741  -8.882  -1.835 1.00 . A A . 15 GLN H    1 1 
       10  5153 1 1 15 GLN HA   H  4.296  -7.594  -0.860 1.00 . A A . 15 GLN HA   1 1 
       10  5154 1 1 15 GLN HB2  H  7.118  -6.664  -1.262 1.00 . A A . 15 GLN HB2  1 1 
       10  5155 1 1 15 GLN HB3  H  5.809  -5.493  -1.181 1.00 . A A . 15 GLN HB3  1 1 
       10  5156 1 1 15 GLN HE21 H  4.534  -7.130   2.441 1.00 . A A . 15 GLN HE21 1 1 
       10  5157 1 1 15 GLN HE22 H  3.701  -5.632   2.656 1.00 . A A . 15 GLN HE22 1 1 
       10  5158 1 1 15 GLN HG2  H  6.008  -7.541   0.960 1.00 . A A . 15 GLN HG2  1 1 
       10  5159 1 1 15 GLN HG3  H  7.157  -6.205   0.958 1.00 . A A . 15 GLN HG3  1 1 
       10  5160 1 1 15 GLN N    N  5.805  -8.819  -1.553 1.00 . A A . 15 GLN N    1 1 
       10  5161 1 1 15 GLN NE2  N  4.380  -6.187   2.221 1.00 . A A . 15 GLN NE2  1 1 
       10  5162 1 1 15 GLN O    O  3.845  -6.202  -3.012 1.00 . A A . 15 GLN O    1 1 
       10  5163 1 1 15 GLN OE1  O  5.017  -4.454   0.943 1.00 . A A . 15 GLN OE1  1 1 
       10  5164 1 1 16 CYS C    C  3.511  -7.326  -5.516 1.00 . A A . 16 CYS C    1 1 
       10  5165 1 1 16 CYS CA   C  5.018  -7.270  -5.284 1.00 . A A . 16 CYS CA   1 1 
       10  5166 1 1 16 CYS CB   C  5.730  -8.215  -6.255 1.00 . A A . 16 CYS CB   1 1 
       10  5167 1 1 16 CYS H    H  6.040  -8.291  -3.737 1.00 . A A . 16 CYS H    1 1 
       10  5168 1 1 16 CYS HA   H  5.360  -6.262  -5.461 1.00 . A A . 16 CYS HA   1 1 
       10  5169 1 1 16 CYS HB2  H  6.017  -9.112  -5.726 1.00 . A A . 16 CYS HB2  1 1 
       10  5170 1 1 16 CYS HB3  H  5.052  -8.476  -7.054 1.00 . A A . 16 CYS HB3  1 1 
       10  5171 1 1 16 CYS N    N  5.346  -7.620  -3.907 1.00 . A A . 16 CYS N    1 1 
       10  5172 1 1 16 CYS O    O  2.853  -8.304  -5.161 1.00 . A A . 16 CYS O    1 1 
       10  5173 1 1 16 CYS SG   S  7.232  -7.513  -7.009 1.00 . A A . 16 CYS SG   1 1 
       10  5174 1 1 17 CYS C    C  1.134  -7.250  -7.419 1.00 . A A . 17 CYS C    1 1 
       10  5175 1 1 17 CYS CA   C  1.542  -6.196  -6.394 1.00 . A A . 17 CYS CA   1 1 
       10  5176 1 1 17 CYS CB   C  1.172  -4.802  -6.905 1.00 . A A . 17 CYS CB   1 1 
       10  5177 1 1 17 CYS H    H  3.548  -5.520  -6.374 1.00 . A A . 17 CYS H    1 1 
       10  5178 1 1 17 CYS HA   H  1.013  -6.385  -5.473 1.00 . A A . 17 CYS HA   1 1 
       10  5179 1 1 17 CYS HB2  H  2.061  -4.317  -7.279 1.00 . A A . 17 CYS HB2  1 1 
       10  5180 1 1 17 CYS HB3  H  0.456  -4.900  -7.708 1.00 . A A . 17 CYS HB3  1 1 
       10  5181 1 1 17 CYS N    N  2.971  -6.270  -6.114 1.00 . A A . 17 CYS N    1 1 
       10  5182 1 1 17 CYS O    O  1.206  -7.020  -8.627 1.00 . A A . 17 CYS O    1 1 
       10  5183 1 1 17 CYS SG   S  0.440  -3.717  -5.638 1.00 . A A . 17 CYS SG   1 1 
       10  5184 1 1 18 LYS C    C -1.169  -9.319  -8.234 1.00 . A A . 18 LYS C    1 1 
       10  5185 1 1 18 LYS CA   C  0.282  -9.499  -7.801 1.00 . A A . 18 LYS CA   1 1 
       10  5186 1 1 18 LYS CB   C  0.450 -10.843  -7.089 1.00 . A A . 18 LYS CB   1 1 
       10  5187 1 1 18 LYS CD   C  1.041 -13.275  -7.306 1.00 . A A . 18 LYS CD   1 1 
       10  5188 1 1 18 LYS CE   C -0.034 -13.780  -6.356 1.00 . A A . 18 LYS CE   1 1 
       10  5189 1 1 18 LYS CG   C  0.592 -12.020  -8.038 1.00 . A A . 18 LYS CG   1 1 
       10  5190 1 1 18 LYS H    H  0.669  -8.533  -5.958 1.00 . A A . 18 LYS H    1 1 
       10  5191 1 1 18 LYS HA   H  0.911  -9.485  -8.679 1.00 . A A . 18 LYS HA   1 1 
       10  5192 1 1 18 LYS HB2  H  1.333 -10.799  -6.468 1.00 . A A . 18 LYS HB2  1 1 
       10  5193 1 1 18 LYS HB3  H -0.413 -11.015  -6.462 1.00 . A A . 18 LYS HB3  1 1 
       10  5194 1 1 18 LYS HD2  H  1.256 -14.046  -8.031 1.00 . A A . 18 LYS HD2  1 1 
       10  5195 1 1 18 LYS HD3  H  1.934 -13.051  -6.740 1.00 . A A . 18 LYS HD3  1 1 
       10  5196 1 1 18 LYS HE2  H -0.167 -13.056  -5.566 1.00 . A A . 18 LYS HE2  1 1 
       10  5197 1 1 18 LYS HE3  H -0.958 -13.888  -6.904 1.00 . A A . 18 LYS HE3  1 1 
       10  5198 1 1 18 LYS HG2  H -0.362 -12.211  -8.506 1.00 . A A . 18 LYS HG2  1 1 
       10  5199 1 1 18 LYS HG3  H  1.324 -11.775  -8.795 1.00 . A A . 18 LYS HG3  1 1 
       10  5200 1 1 18 LYS HZ1  H  1.321 -15.322  -5.971 1.00 . A A . 18 LYS HZ1  1 1 
       10  5201 1 1 18 LYS HZ2  H -0.281 -15.842  -6.136 1.00 . A A . 18 LYS HZ2  1 1 
       10  5202 1 1 18 LYS HZ3  H  0.212 -15.057  -4.721 1.00 . A A . 18 LYS HZ3  1 1 
       10  5203 1 1 18 LYS N    N  0.704  -8.408  -6.930 1.00 . A A . 18 LYS N    1 1 
       10  5204 1 1 18 LYS NZ   N  0.330 -15.092  -5.754 1.00 . A A . 18 LYS NZ   1 1 
       10  5205 1 1 18 LYS O    O -1.704 -10.125  -8.995 1.00 . A A . 18 LYS O    1 1 
       10  5206 1 1 19 SER C    C -3.280  -7.028  -9.276 1.00 . A A . 19 SER C    1 1 
       10  5207 1 1 19 SER CA   C -3.191  -7.972  -8.081 1.00 . A A . 19 SER CA   1 1 
       10  5208 1 1 19 SER CB   C -3.912  -7.360  -6.878 1.00 . A A . 19 SER CB   1 1 
       10  5209 1 1 19 SER H    H -1.320  -7.650  -7.144 1.00 . A A . 19 SER H    1 1 
       10  5210 1 1 19 SER HA   H -3.667  -8.906  -8.339 1.00 . A A . 19 SER HA   1 1 
       10  5211 1 1 19 SER HB2  H -3.670  -7.925  -5.991 1.00 . A A . 19 SER HB2  1 1 
       10  5212 1 1 19 SER HB3  H -3.592  -6.336  -6.752 1.00 . A A . 19 SER HB3  1 1 
       10  5213 1 1 19 SER HG   H -5.739  -7.734  -6.275 1.00 . A A . 19 SER HG   1 1 
       10  5214 1 1 19 SER N    N -1.800  -8.256  -7.746 1.00 . A A . 19 SER N    1 1 
       10  5215 1 1 19 SER O    O -4.350  -6.841  -9.855 1.00 . A A . 19 SER O    1 1 
       10  5216 1 1 19 SER OG   O -5.317  -7.380  -7.062 1.00 . A A . 19 SER OG   1 1 
       10  5217 1 1 20 SER C    C -1.388  -6.136 -11.956 1.00 . A A . 20 SER C    1 1 
       10  5218 1 1 20 SER CA   C -2.096  -5.505 -10.761 1.00 . A A . 20 SER CA   1 1 
       10  5219 1 1 20 SER CB   C -1.382  -4.216 -10.353 1.00 . A A . 20 SER CB   1 1 
       10  5220 1 1 20 SER H    H -1.327  -6.623  -9.136 1.00 . A A . 20 SER H    1 1 
       10  5221 1 1 20 SER HA   H -3.112  -5.270 -11.043 1.00 . A A . 20 SER HA   1 1 
       10  5222 1 1 20 SER HB2  H -0.766  -4.407  -9.487 1.00 . A A . 20 SER HB2  1 1 
       10  5223 1 1 20 SER HB3  H -0.760  -3.878 -11.169 1.00 . A A . 20 SER HB3  1 1 
       10  5224 1 1 20 SER HG   H -2.315  -3.048  -9.086 1.00 . A A . 20 SER HG   1 1 
       10  5225 1 1 20 SER N    N -2.147  -6.434  -9.638 1.00 . A A . 20 SER N    1 1 
       10  5226 1 1 20 SER O    O -2.027  -6.680 -12.856 1.00 . A A . 20 SER O    1 1 
       10  5227 1 1 20 SER OG   O -2.313  -3.196 -10.035 1.00 . A A . 20 SER OG   1 1 
       10  5228 1 1 21 LYS C    C  2.164  -6.900 -12.575 1.00 . A A . 21 LYS C    1 1 
       10  5229 1 1 21 LYS CA   C  0.738  -6.623 -13.039 1.00 . A A . 21 LYS CA   1 1 
       10  5230 1 1 21 LYS CB   C  0.756  -5.670 -14.237 1.00 . A A . 21 LYS CB   1 1 
       10  5231 1 1 21 LYS CD   C -0.415  -3.469 -13.927 1.00 . A A . 21 LYS CD   1 1 
       10  5232 1 1 21 LYS CE   C -0.755  -3.084 -15.359 1.00 . A A . 21 LYS CE   1 1 
       10  5233 1 1 21 LYS CG   C  0.910  -4.209 -13.850 1.00 . A A . 21 LYS CG   1 1 
       10  5234 1 1 21 LYS H    H  0.392  -5.613 -11.211 1.00 . A A . 21 LYS H    1 1 
       10  5235 1 1 21 LYS HA   H  0.281  -7.554 -13.338 1.00 . A A . 21 LYS HA   1 1 
       10  5236 1 1 21 LYS HB2  H  1.579  -5.939 -14.882 1.00 . A A . 21 LYS HB2  1 1 
       10  5237 1 1 21 LYS HB3  H -0.170  -5.780 -14.783 1.00 . A A . 21 LYS HB3  1 1 
       10  5238 1 1 21 LYS HD2  H -1.197  -4.107 -13.543 1.00 . A A . 21 LYS HD2  1 1 
       10  5239 1 1 21 LYS HD3  H -0.352  -2.572 -13.327 1.00 . A A . 21 LYS HD3  1 1 
       10  5240 1 1 21 LYS HE2  H -0.323  -3.813 -16.027 1.00 . A A . 21 LYS HE2  1 1 
       10  5241 1 1 21 LYS HE3  H -1.829  -3.084 -15.472 1.00 . A A . 21 LYS HE3  1 1 
       10  5242 1 1 21 LYS HG2  H  1.283  -4.152 -12.838 1.00 . A A . 21 LYS HG2  1 1 
       10  5243 1 1 21 LYS HG3  H  1.614  -3.741 -14.523 1.00 . A A . 21 LYS HG3  1 1 
       10  5244 1 1 21 LYS HZ1  H -0.338  -1.564 -16.730 1.00 . A A . 21 LYS HZ1  1 1 
       10  5245 1 1 21 LYS HZ2  H  0.778  -1.669 -15.462 1.00 . A A . 21 LYS HZ2  1 1 
       10  5246 1 1 21 LYS HZ3  H -0.752  -1.002 -15.189 1.00 . A A . 21 LYS HZ3  1 1 
       10  5247 1 1 21 LYS N    N -0.061  -6.059 -11.957 1.00 . A A . 21 LYS N    1 1 
       10  5248 1 1 21 LYS NZ   N -0.230  -1.735 -15.710 1.00 . A A . 21 LYS NZ   1 1 
       10  5249 1 1 21 LYS O    O  3.063  -7.112 -13.390 1.00 . A A . 21 LYS O    1 1 
       10  5250 1 1 22 LEU C    C  3.775  -8.575 -10.146 1.00 . A A . 22 LEU C    1 1 
       10  5251 1 1 22 LEU CA   C  3.682  -7.152 -10.689 1.00 . A A . 22 LEU CA   1 1 
       10  5252 1 1 22 LEU CB   C  3.976  -6.148  -9.572 1.00 . A A . 22 LEU CB   1 1 
       10  5253 1 1 22 LEU CD1  C  4.082  -3.772  -8.781 1.00 . A A . 22 LEU CD1  1 1 
       10  5254 1 1 22 LEU CD2  C  3.813  -4.264 -11.218 1.00 . A A . 22 LEU CD2  1 1 
       10  5255 1 1 22 LEU CG   C  3.479  -4.721  -9.805 1.00 . A A . 22 LEU CG   1 1 
       10  5256 1 1 22 LEU H    H  1.609  -6.724 -10.662 1.00 . A A . 22 LEU H    1 1 
       10  5257 1 1 22 LEU HA   H  4.413  -7.030 -11.473 1.00 . A A . 22 LEU HA   1 1 
       10  5258 1 1 22 LEU HB2  H  3.515  -6.515  -8.668 1.00 . A A . 22 LEU HB2  1 1 
       10  5259 1 1 22 LEU HB3  H  5.047  -6.109  -9.438 1.00 . A A . 22 LEU HB3  1 1 
       10  5260 1 1 22 LEU HD11 H  4.281  -4.310  -7.866 1.00 . A A . 22 LEU HD11 1 1 
       10  5261 1 1 22 LEU HD12 H  3.388  -2.969  -8.583 1.00 . A A . 22 LEU HD12 1 1 
       10  5262 1 1 22 LEU HD13 H  5.004  -3.364  -9.167 1.00 . A A . 22 LEU HD13 1 1 
       10  5263 1 1 22 LEU HD21 H  4.737  -4.724 -11.536 1.00 . A A . 22 LEU HD21 1 1 
       10  5264 1 1 22 LEU HD22 H  3.920  -3.190 -11.233 1.00 . A A . 22 LEU HD22 1 1 
       10  5265 1 1 22 LEU HD23 H  3.016  -4.555 -11.888 1.00 . A A . 22 LEU HD23 1 1 
       10  5266 1 1 22 LEU HG   H  2.405  -4.697  -9.690 1.00 . A A . 22 LEU HG   1 1 
       10  5267 1 1 22 LEU N    N  2.364  -6.899 -11.262 1.00 . A A . 22 LEU N    1 1 
       10  5268 1 1 22 LEU O    O  3.243  -8.880  -9.079 1.00 . A A . 22 LEU O    1 1 
       10  5269 1 1 23 VAL C    C  6.091 -11.244 -10.520 1.00 . A A . 23 VAL C    1 1 
       10  5270 1 1 23 VAL CA   C  4.624 -10.832 -10.481 1.00 . A A . 23 VAL CA   1 1 
       10  5271 1 1 23 VAL CB   C  3.811 -11.782 -11.380 1.00 . A A . 23 VAL CB   1 1 
       10  5272 1 1 23 VAL CG1  C  4.310 -11.715 -12.816 1.00 . A A . 23 VAL CG1  1 1 
       10  5273 1 1 23 VAL CG2  C  3.878 -13.205 -10.849 1.00 . A A . 23 VAL CG2  1 1 
       10  5274 1 1 23 VAL H    H  4.859  -9.139 -11.729 1.00 . A A . 23 VAL H    1 1 
       10  5275 1 1 23 VAL HA   H  4.260 -10.929  -9.468 1.00 . A A . 23 VAL HA   1 1 
       10  5276 1 1 23 VAL HB   H  2.779 -11.463 -11.366 1.00 . A A . 23 VAL HB   1 1 
       10  5277 1 1 23 VAL HG11 H  5.148 -12.387 -12.936 1.00 . A A . 23 VAL HG11 1 1 
       10  5278 1 1 23 VAL HG12 H  3.515 -12.005 -13.487 1.00 . A A . 23 VAL HG12 1 1 
       10  5279 1 1 23 VAL HG13 H  4.623 -10.707 -13.041 1.00 . A A . 23 VAL HG13 1 1 
       10  5280 1 1 23 VAL HG21 H  4.760 -13.694 -11.237 1.00 . A A . 23 VAL HG21 1 1 
       10  5281 1 1 23 VAL HG22 H  3.923 -13.184  -9.770 1.00 . A A . 23 VAL HG22 1 1 
       10  5282 1 1 23 VAL HG23 H  2.999 -13.749 -11.162 1.00 . A A . 23 VAL HG23 1 1 
       10  5283 1 1 23 VAL N    N  4.458  -9.442 -10.888 1.00 . A A . 23 VAL N    1 1 
       10  5284 1 1 23 VAL O    O  6.791 -10.998 -11.503 1.00 . A A . 23 VAL O    1 1 
       10  5285 1 1 24 CYS C    C  8.303 -13.201 -10.544 1.00 . A A . 24 CYS C    1 1 
       10  5286 1 1 24 CYS CA   C  7.937 -12.319  -9.354 1.00 . A A . 24 CYS CA   1 1 
       10  5287 1 1 24 CYS CB   C  8.164 -13.085  -8.049 1.00 . A A . 24 CYS CB   1 1 
       10  5288 1 1 24 CYS H    H  5.947 -12.039  -8.691 1.00 . A A . 24 CYS H    1 1 
       10  5289 1 1 24 CYS HA   H  8.570 -11.445  -9.362 1.00 . A A . 24 CYS HA   1 1 
       10  5290 1 1 24 CYS HB2  H  7.776 -12.502  -7.226 1.00 . A A . 24 CYS HB2  1 1 
       10  5291 1 1 24 CYS HB3  H  7.637 -14.026  -8.097 1.00 . A A . 24 CYS HB3  1 1 
       10  5292 1 1 24 CYS N    N  6.553 -11.872  -9.444 1.00 . A A . 24 CYS N    1 1 
       10  5293 1 1 24 CYS O    O  7.854 -14.343 -10.645 1.00 . A A . 24 CYS O    1 1 
       10  5294 1 1 24 CYS SG   S  9.914 -13.446  -7.693 1.00 . A A . 24 CYS SG   1 1 
       10  5295 1 1 25 SER C    C 10.065 -14.783 -12.252 1.00 . A A . 25 SER C    1 1 
       10  5296 1 1 25 SER CA   C  9.544 -13.400 -12.629 1.00 . A A . 25 SER CA   1 1 
       10  5297 1 1 25 SER CB   C 10.626 -12.621 -13.379 1.00 . A A . 25 SER CB   1 1 
       10  5298 1 1 25 SER H    H  9.445 -11.748 -11.307 1.00 . A A . 25 SER H    1 1 
       10  5299 1 1 25 SER HA   H  8.684 -13.515 -13.272 1.00 . A A . 25 SER HA   1 1 
       10  5300 1 1 25 SER HB2  H 10.422 -11.564 -13.305 1.00 . A A . 25 SER HB2  1 1 
       10  5301 1 1 25 SER HB3  H 11.589 -12.834 -12.939 1.00 . A A . 25 SER HB3  1 1 
       10  5302 1 1 25 SER HG   H 11.558 -12.913 -15.077 1.00 . A A . 25 SER HG   1 1 
       10  5303 1 1 25 SER N    N  9.120 -12.663 -11.443 1.00 . A A . 25 SER N    1 1 
       10  5304 1 1 25 SER O    O 10.604 -14.979 -11.162 1.00 . A A . 25 SER O    1 1 
       10  5305 1 1 25 SER OG   O 10.659 -12.984 -14.748 1.00 . A A . 25 SER OG   1 1 
       10  5306 1 1 26 ARG C    C 11.761 -17.313 -13.473 1.00 . A A . 26 ARG C    1 1 
       10  5307 1 1 26 ARG CA   C 10.353 -17.104 -12.924 1.00 . A A . 26 ARG CA   1 1 
       10  5308 1 1 26 ARG CB   C  9.390 -18.102 -13.569 1.00 . A A . 26 ARG CB   1 1 
       10  5309 1 1 26 ARG CD   C  7.817 -17.070 -15.236 1.00 . A A . 26 ARG CD   1 1 
       10  5310 1 1 26 ARG CG   C  9.122 -17.826 -15.040 1.00 . A A . 26 ARG CG   1 1 
       10  5311 1 1 26 ARG CZ   C  5.409 -17.564 -15.197 1.00 . A A . 26 ARG CZ   1 1 
       10  5312 1 1 26 ARG H    H  9.464 -15.520 -14.010 1.00 . A A . 26 ARG H    1 1 
       10  5313 1 1 26 ARG HA   H 10.367 -17.269 -11.857 1.00 . A A . 26 ARG HA   1 1 
       10  5314 1 1 26 ARG HB2  H  9.806 -19.095 -13.482 1.00 . A A . 26 ARG HB2  1 1 
       10  5315 1 1 26 ARG HB3  H  8.449 -18.068 -13.042 1.00 . A A . 26 ARG HB3  1 1 
       10  5316 1 1 26 ARG HD2  H  7.680 -16.394 -14.405 1.00 . A A . 26 ARG HD2  1 1 
       10  5317 1 1 26 ARG HD3  H  7.879 -16.505 -16.154 1.00 . A A . 26 ARG HD3  1 1 
       10  5318 1 1 26 ARG HE   H  6.847 -18.923 -15.450 1.00 . A A . 26 ARG HE   1 1 
       10  5319 1 1 26 ARG HG2  H  9.932 -17.234 -15.439 1.00 . A A . 26 ARG HG2  1 1 
       10  5320 1 1 26 ARG HG3  H  9.066 -18.767 -15.568 1.00 . A A . 26 ARG HG3  1 1 
       10  5321 1 1 26 ARG HH11 H  5.882 -15.616 -14.948 1.00 . A A . 26 ARG HH11 1 1 
       10  5322 1 1 26 ARG HH12 H  4.187 -15.977 -14.923 1.00 . A A . 26 ARG HH12 1 1 
       10  5323 1 1 26 ARG HH21 H  4.619 -19.411 -15.419 1.00 . A A . 26 ARG HH21 1 1 
       10  5324 1 1 26 ARG HH22 H  3.471 -18.137 -15.189 1.00 . A A . 26 ARG HH22 1 1 
       10  5325 1 1 26 ARG N    N  9.901 -15.738 -13.161 1.00 . A A . 26 ARG N    1 1 
       10  5326 1 1 26 ARG NE   N  6.669 -17.970 -15.310 1.00 . A A . 26 ARG NE   1 1 
       10  5327 1 1 26 ARG NH1  N  5.137 -16.280 -15.006 1.00 . A A . 26 ARG NH1  1 1 
       10  5328 1 1 26 ARG NH2  N  4.418 -18.443 -15.275 1.00 . A A . 26 ARG NH2  1 1 
       10  5329 1 1 26 ARG O    O 12.524 -18.133 -12.962 1.00 . A A . 26 ARG O    1 1 
       10  5330 1 1 27 LYS C    C 14.406 -15.716 -14.471 1.00 . A A . 27 LYS C    1 1 
       10  5331 1 1 27 LYS CA   C 13.417 -16.666 -15.137 1.00 . A A . 27 LYS CA   1 1 
       10  5332 1 1 27 LYS CB   C 13.325 -16.357 -16.633 1.00 . A A . 27 LYS CB   1 1 
       10  5333 1 1 27 LYS CD   C 12.763 -14.674 -18.411 1.00 . A A . 27 LYS CD   1 1 
       10  5334 1 1 27 LYS CE   C 12.576 -13.182 -18.637 1.00 . A A . 27 LYS CE   1 1 
       10  5335 1 1 27 LYS CG   C 12.644 -15.035 -16.940 1.00 . A A . 27 LYS CG   1 1 
       10  5336 1 1 27 LYS H    H 11.449 -15.928 -14.881 1.00 . A A . 27 LYS H    1 1 
       10  5337 1 1 27 LYS HA   H 13.767 -17.679 -15.008 1.00 . A A . 27 LYS HA   1 1 
       10  5338 1 1 27 LYS HB2  H 14.323 -16.329 -17.045 1.00 . A A . 27 LYS HB2  1 1 
       10  5339 1 1 27 LYS HB3  H 12.767 -17.146 -17.118 1.00 . A A . 27 LYS HB3  1 1 
       10  5340 1 1 27 LYS HD2  H 13.743 -14.960 -18.765 1.00 . A A . 27 LYS HD2  1 1 
       10  5341 1 1 27 LYS HD3  H 12.008 -15.211 -18.967 1.00 . A A . 27 LYS HD3  1 1 
       10  5342 1 1 27 LYS HE2  H 13.256 -12.646 -17.993 1.00 . A A . 27 LYS HE2  1 1 
       10  5343 1 1 27 LYS HE3  H 12.803 -12.956 -19.668 1.00 . A A . 27 LYS HE3  1 1 
       10  5344 1 1 27 LYS HG2  H 11.598 -15.110 -16.683 1.00 . A A . 27 LYS HG2  1 1 
       10  5345 1 1 27 LYS HG3  H 13.106 -14.257 -16.349 1.00 . A A . 27 LYS HG3  1 1 
       10  5346 1 1 27 LYS HZ1  H 10.815 -12.167 -19.121 1.00 . A A . 27 LYS HZ1  1 1 
       10  5347 1 1 27 LYS HZ2  H 11.163 -12.184 -17.466 1.00 . A A . 27 LYS HZ2  1 1 
       10  5348 1 1 27 LYS HZ3  H 10.568 -13.576 -18.219 1.00 . A A . 27 LYS HZ3  1 1 
       10  5349 1 1 27 LYS N    N 12.101 -16.565 -14.518 1.00 . A A . 27 LYS N    1 1 
       10  5350 1 1 27 LYS NZ   N 11.183 -12.747 -18.340 1.00 . A A . 27 LYS NZ   1 1 
       10  5351 1 1 27 LYS O    O 15.587 -16.032 -14.327 1.00 . A A . 27 LYS O    1 1 
       10  5352 1 1 28 THR C    C 14.432 -13.446 -11.927 1.00 . A A . 28 THR C    1 1 
       10  5353 1 1 28 THR CA   C 14.757 -13.552 -13.412 1.00 . A A . 28 THR CA   1 1 
       10  5354 1 1 28 THR CB   C 14.591 -12.166 -14.063 1.00 . A A . 28 THR CB   1 1 
       10  5355 1 1 28 THR CG2  C 14.636 -12.271 -15.580 1.00 . A A . 28 THR CG2  1 1 
       10  5356 1 1 28 THR H    H 12.966 -14.354 -14.207 1.00 . A A . 28 THR H    1 1 
       10  5357 1 1 28 THR HA   H 15.786 -13.859 -13.525 1.00 . A A . 28 THR HA   1 1 
       10  5358 1 1 28 THR HB   H 15.404 -11.532 -13.736 1.00 . A A . 28 THR HB   1 1 
       10  5359 1 1 28 THR HG1  H 12.992 -11.056 -14.379 1.00 . A A . 28 THR HG1  1 1 
       10  5360 1 1 28 THR HG21 H 15.315 -11.528 -15.972 1.00 . A A . 28 THR HG21 1 1 
       10  5361 1 1 28 THR HG22 H 13.648 -12.103 -15.982 1.00 . A A . 28 THR HG22 1 1 
       10  5362 1 1 28 THR HG23 H 14.978 -13.255 -15.862 1.00 . A A . 28 THR HG23 1 1 
       10  5363 1 1 28 THR N    N 13.916 -14.549 -14.064 1.00 . A A . 28 THR N    1 1 
       10  5364 1 1 28 THR O    O 13.416 -13.965 -11.465 1.00 . A A . 28 THR O    1 1 
       10  5365 1 1 28 THR OG1  O 13.350 -11.579 -13.657 1.00 . A A . 28 THR OG1  1 1 
       10  5366 1 1 29 ARG C    C 14.337 -11.310  -9.456 1.00 . A A . 29 ARG C    1 1 
       10  5367 1 1 29 ARG CA   C 15.107 -12.595  -9.749 1.00 . A A . 29 ARG CA   1 1 
       10  5368 1 1 29 ARG CB   C 16.457 -12.568  -9.029 1.00 . A A . 29 ARG CB   1 1 
       10  5369 1 1 29 ARG CD   C 18.627 -11.368  -8.624 1.00 . A A . 29 ARG CD   1 1 
       10  5370 1 1 29 ARG CG   C 17.268 -11.312  -9.302 1.00 . A A . 29 ARG CG   1 1 
       10  5371 1 1 29 ARG CZ   C 20.585 -12.852  -8.528 1.00 . A A . 29 ARG CZ   1 1 
       10  5372 1 1 29 ARG H    H 16.093 -12.378 -11.609 1.00 . A A . 29 ARG H    1 1 
       10  5373 1 1 29 ARG HA   H 14.533 -13.435  -9.387 1.00 . A A . 29 ARG HA   1 1 
       10  5374 1 1 29 ARG HB2  H 16.286 -12.635  -7.965 1.00 . A A . 29 ARG HB2  1 1 
       10  5375 1 1 29 ARG HB3  H 17.037 -13.421  -9.347 1.00 . A A . 29 ARG HB3  1 1 
       10  5376 1 1 29 ARG HD2  H 19.195 -10.496  -8.911 1.00 . A A . 29 ARG HD2  1 1 
       10  5377 1 1 29 ARG HD3  H 18.481 -11.366  -7.554 1.00 . A A . 29 ARG HD3  1 1 
       10  5378 1 1 29 ARG HE   H 18.957 -13.184  -9.631 1.00 . A A . 29 ARG HE   1 1 
       10  5379 1 1 29 ARG HG2  H 17.414 -11.213 -10.368 1.00 . A A . 29 ARG HG2  1 1 
       10  5380 1 1 29 ARG HG3  H 16.724 -10.456  -8.930 1.00 . A A . 29 ARG HG3  1 1 
       10  5381 1 1 29 ARG HH11 H 20.715 -11.198  -7.375 1.00 . A A . 29 ARG HH11 1 1 
       10  5382 1 1 29 ARG HH12 H 22.088 -12.253  -7.316 1.00 . A A . 29 ARG HH12 1 1 
       10  5383 1 1 29 ARG HH21 H 20.760 -14.580  -9.562 1.00 . A A . 29 ARG HH21 1 1 
       10  5384 1 1 29 ARG HH22 H 22.113 -14.175  -8.561 1.00 . A A . 29 ARG HH22 1 1 
       10  5385 1 1 29 ARG N    N 15.301 -12.769 -11.183 1.00 . A A . 29 ARG N    1 1 
       10  5386 1 1 29 ARG NE   N 19.377 -12.565  -8.998 1.00 . A A . 29 ARG NE   1 1 
       10  5387 1 1 29 ARG NH1  N 21.178 -12.033  -7.669 1.00 . A A . 29 ARG NH1  1 1 
       10  5388 1 1 29 ARG NH2  N 21.203 -13.960  -8.915 1.00 . A A . 29 ARG NH2  1 1 
       10  5389 1 1 29 ARG O    O 13.940 -11.058  -8.319 1.00 . A A . 29 ARG O    1 1 
       10  5390 1 1 30 TRP C    C 11.972  -9.380 -10.832 1.00 . A A . 30 TRP C    1 1 
       10  5391 1 1 30 TRP CA   C 13.410  -9.243 -10.343 1.00 . A A . 30 TRP CA   1 1 
       10  5392 1 1 30 TRP CB   C 14.120  -8.131 -11.117 1.00 . A A . 30 TRP CB   1 1 
       10  5393 1 1 30 TRP CD1  C 13.508  -8.659 -13.549 1.00 . A A . 30 TRP CD1  1 1 
       10  5394 1 1 30 TRP CD2  C 15.704  -8.735 -13.115 1.00 . A A . 30 TRP CD2  1 1 
       10  5395 1 1 30 TRP CE2  C 15.503  -9.043 -14.475 1.00 . A A . 30 TRP CE2  1 1 
       10  5396 1 1 30 TRP CE3  C 17.008  -8.721 -12.613 1.00 . A A . 30 TRP CE3  1 1 
       10  5397 1 1 30 TRP CG   C 14.415  -8.493 -12.541 1.00 . A A . 30 TRP CG   1 1 
       10  5398 1 1 30 TRP CH2  C 17.825  -9.312 -14.817 1.00 . A A . 30 TRP CH2  1 1 
       10  5399 1 1 30 TRP CZ2  C 16.559  -9.333 -15.336 1.00 . A A . 30 TRP CZ2  1 1 
       10  5400 1 1 30 TRP CZ3  C 18.054  -9.010 -13.469 1.00 . A A . 30 TRP CZ3  1 1 
       10  5401 1 1 30 TRP H    H 14.473 -10.757 -11.373 1.00 . A A . 30 TRP H    1 1 
       10  5402 1 1 30 TRP HA   H 13.399  -8.988  -9.294 1.00 . A A . 30 TRP HA   1 1 
       10  5403 1 1 30 TRP HB2  H 13.499  -7.248 -11.119 1.00 . A A . 30 TRP HB2  1 1 
       10  5404 1 1 30 TRP HB3  H 15.058  -7.906 -10.629 1.00 . A A . 30 TRP HB3  1 1 
       10  5405 1 1 30 TRP HD1  H 12.441  -8.546 -13.432 1.00 . A A . 30 TRP HD1  1 1 
       10  5406 1 1 30 TRP HE1  H 13.722  -9.160 -15.578 1.00 . A A . 30 TRP HE1  1 1 
       10  5407 1 1 30 TRP HE3  H 17.205  -8.490 -11.577 1.00 . A A . 30 TRP HE3  1 1 
       10  5408 1 1 30 TRP HH2  H 18.672  -9.531 -15.449 1.00 . A A . 30 TRP HH2  1 1 
       10  5409 1 1 30 TRP HZ2  H 16.398  -9.567 -16.378 1.00 . A A . 30 TRP HZ2  1 1 
       10  5410 1 1 30 TRP HZ3  H 19.069  -9.003 -13.098 1.00 . A A . 30 TRP HZ3  1 1 
       10  5411 1 1 30 TRP N    N 14.132 -10.502 -10.490 1.00 . A A . 30 TRP N    1 1 
       10  5412 1 1 30 TRP NE1  N 14.156  -8.991 -14.715 1.00 . A A . 30 TRP NE1  1 1 
       10  5413 1 1 30 TRP O    O 11.700 -10.085 -11.804 1.00 . A A . 30 TRP O    1 1 
       10  5414 1 1 31 CYS C    C  9.429  -8.221 -11.931 1.00 . A A . 31 CYS C    1 1 
       10  5415 1 1 31 CYS CA   C  9.643  -8.748 -10.515 1.00 . A A . 31 CYS CA   1 1 
       10  5416 1 1 31 CYS CB   C  8.812  -7.930  -9.524 1.00 . A A . 31 CYS CB   1 1 
       10  5417 1 1 31 CYS H    H 11.332  -8.157  -9.384 1.00 . A A . 31 CYS H    1 1 
       10  5418 1 1 31 CYS HA   H  9.323  -9.778 -10.476 1.00 . A A . 31 CYS HA   1 1 
       10  5419 1 1 31 CYS HB2  H  9.476  -7.334  -8.916 1.00 . A A . 31 CYS HB2  1 1 
       10  5420 1 1 31 CYS HB3  H  8.151  -7.276 -10.074 1.00 . A A . 31 CYS HB3  1 1 
       10  5421 1 1 31 CYS N    N 11.054  -8.702 -10.151 1.00 . A A . 31 CYS N    1 1 
       10  5422 1 1 31 CYS O    O 10.069  -7.257 -12.349 1.00 . A A . 31 CYS O    1 1 
       10  5423 1 1 31 CYS SG   S  7.789  -8.937  -8.403 1.00 . A A . 31 CYS SG   1 1 
       10  5424 1 1 32 ALA C    C  6.718  -8.380 -14.264 1.00 . A A . 32 ALA C    1 1 
       10  5425 1 1 32 ALA CA   C  8.224  -8.457 -14.032 1.00 . A A . 32 ALA CA   1 1 
       10  5426 1 1 32 ALA CB   C  8.863  -9.421 -15.020 1.00 . A A . 32 ALA CB   1 1 
       10  5427 1 1 32 ALA H    H  8.046  -9.623 -12.276 1.00 . A A . 32 ALA H    1 1 
       10  5428 1 1 32 ALA HA   H  8.653  -7.478 -14.192 1.00 . A A . 32 ALA HA   1 1 
       10  5429 1 1 32 ALA HB1  H  8.226 -10.285 -15.143 1.00 . A A . 32 ALA HB1  1 1 
       10  5430 1 1 32 ALA HB2  H  8.990  -8.928 -15.973 1.00 . A A . 32 ALA HB2  1 1 
       10  5431 1 1 32 ALA HB3  H  9.826  -9.734 -14.645 1.00 . A A . 32 ALA HB3  1 1 
       10  5432 1 1 32 ALA N    N  8.524  -8.862 -12.664 1.00 . A A . 32 ALA N    1 1 
       10  5433 1 1 32 ALA O    O  5.927  -8.583 -13.343 1.00 . A A . 32 ALA O    1 1 
       10  5434 1 1 33 TYR C    C  4.551  -8.983 -16.940 1.00 . A A . 33 TYR C    1 1 
       10  5435 1 1 33 TYR CA   C  4.918  -7.979 -15.851 1.00 . A A . 33 TYR CA   1 1 
       10  5436 1 1 33 TYR CB   C  4.594  -6.560 -16.321 1.00 . A A . 33 TYR CB   1 1 
       10  5437 1 1 33 TYR CD1  C  6.730  -5.474 -17.116 1.00 . A A . 33 TYR CD1  1 1 
       10  5438 1 1 33 TYR CD2  C  5.148  -6.176 -18.754 1.00 . A A . 33 TYR CD2  1 1 
       10  5439 1 1 33 TYR CE1  C  7.568  -5.016 -18.114 1.00 . A A . 33 TYR CE1  1 1 
       10  5440 1 1 33 TYR CE2  C  5.980  -5.722 -19.759 1.00 . A A . 33 TYR CE2  1 1 
       10  5441 1 1 33 TYR CG   C  5.508  -6.061 -17.417 1.00 . A A . 33 TYR CG   1 1 
       10  5442 1 1 33 TYR CZ   C  7.189  -5.143 -19.434 1.00 . A A . 33 TYR CZ   1 1 
       10  5443 1 1 33 TYR H    H  7.007  -7.935 -16.191 1.00 . A A . 33 TYR H    1 1 
       10  5444 1 1 33 TYR HA   H  4.338  -8.197 -14.966 1.00 . A A . 33 TYR HA   1 1 
       10  5445 1 1 33 TYR HB2  H  3.582  -6.534 -16.695 1.00 . A A . 33 TYR HB2  1 1 
       10  5446 1 1 33 TYR HB3  H  4.680  -5.883 -15.483 1.00 . A A . 33 TYR HB3  1 1 
       10  5447 1 1 33 TYR HD1  H  7.025  -5.376 -16.081 1.00 . A A . 33 TYR HD1  1 1 
       10  5448 1 1 33 TYR HD2  H  4.200  -6.629 -19.005 1.00 . A A . 33 TYR HD2  1 1 
       10  5449 1 1 33 TYR HE1  H  8.515  -4.562 -17.860 1.00 . A A . 33 TYR HE1  1 1 
       10  5450 1 1 33 TYR HE2  H  5.683  -5.820 -20.793 1.00 . A A . 33 TYR HE2  1 1 
       10  5451 1 1 33 TYR HH   H  8.903  -4.557 -20.078 1.00 . A A . 33 TYR HH   1 1 
       10  5452 1 1 33 TYR N    N  6.329  -8.086 -15.499 1.00 . A A . 33 TYR N    1 1 
       10  5453 1 1 33 TYR O    O  5.287  -9.160 -17.910 1.00 . A A . 33 TYR O    1 1 
       10  5454 1 1 33 TYR OH   O  8.020  -4.688 -20.432 1.00 . A A . 33 TYR OH   1 1 
       10  5455 1 1 34 GLN C    C  2.744  -9.989 -19.111 1.00 . A A . 34 GLN C    1 1 
       10  5456 1 1 34 GLN CA   C  2.941 -10.624 -17.738 1.00 . A A . 34 GLN CA   1 1 
       10  5457 1 1 34 GLN CB   C  1.631 -11.256 -17.263 1.00 . A A . 34 GLN CB   1 1 
       10  5458 1 1 34 GLN CD   C  2.035 -13.743 -17.075 1.00 . A A . 34 GLN CD   1 1 
       10  5459 1 1 34 GLN CG   C  1.830 -12.439 -16.330 1.00 . A A . 34 GLN CG   1 1 
       10  5460 1 1 34 GLN H    H  2.863  -9.453 -15.977 1.00 . A A . 34 GLN H    1 1 
       10  5461 1 1 34 GLN HA   H  3.694 -11.393 -17.815 1.00 . A A . 34 GLN HA   1 1 
       10  5462 1 1 34 GLN HB2  H  1.052 -10.508 -16.743 1.00 . A A . 34 GLN HB2  1 1 
       10  5463 1 1 34 GLN HB3  H  1.076 -11.595 -18.125 1.00 . A A . 34 GLN HB3  1 1 
       10  5464 1 1 34 GLN HE21 H  0.135 -14.244 -16.772 1.00 . A A . 34 GLN HE21 1 1 
       10  5465 1 1 34 GLN HE22 H  1.082 -15.388 -17.655 1.00 . A A . 34 GLN HE22 1 1 
       10  5466 1 1 34 GLN HG2  H  2.698 -12.254 -15.714 1.00 . A A . 34 GLN HG2  1 1 
       10  5467 1 1 34 GLN HG3  H  0.957 -12.535 -15.700 1.00 . A A . 34 GLN HG3  1 1 
       10  5468 1 1 34 GLN N    N  3.406  -9.637 -16.771 1.00 . A A . 34 GLN N    1 1 
       10  5469 1 1 34 GLN NE2  N  0.978 -14.540 -17.178 1.00 . A A . 34 GLN NE2  1 1 
       10  5470 1 1 34 GLN O    O  1.798  -9.232 -19.325 1.00 . A A . 34 GLN O    1 1 
       10  5471 1 1 34 GLN OE1  O  3.132 -14.031 -17.554 1.00 . A A . 34 GLN OE1  1 1 
       10  5472 1 1 35 ILE C    C  2.230 -10.093 -22.038 1.00 . A A . 35 ILE C    1 1 
       10  5473 1 1 35 ILE CA   C  3.569  -9.764 -21.388 1.00 . A A . 35 ILE CA   1 1 
       10  5474 1 1 35 ILE CB   C  4.705 -10.309 -22.276 1.00 . A A . 35 ILE CB   1 1 
       10  5475 1 1 35 ILE CD1  C  7.195 -10.827 -22.181 1.00 . A A . 35 ILE CD1  1 1 
       10  5476 1 1 35 ILE CG1  C  6.066  -9.958 -21.672 1.00 . A A . 35 ILE CG1  1 1 
       10  5477 1 1 35 ILE CG2  C  4.586  -9.754 -23.687 1.00 . A A . 35 ILE CG2  1 1 
       10  5478 1 1 35 ILE H    H  4.376 -10.913 -19.805 1.00 . A A . 35 ILE H    1 1 
       10  5479 1 1 35 ILE HA   H  3.673  -8.690 -21.325 1.00 . A A . 35 ILE HA   1 1 
       10  5480 1 1 35 ILE HB   H  4.608 -11.382 -22.327 1.00 . A A . 35 ILE HB   1 1 
       10  5481 1 1 35 ILE HD11 H  7.520 -10.465 -23.146 1.00 . A A . 35 ILE HD11 1 1 
       10  5482 1 1 35 ILE HD12 H  8.021 -10.787 -21.487 1.00 . A A . 35 ILE HD12 1 1 
       10  5483 1 1 35 ILE HD13 H  6.851 -11.845 -22.276 1.00 . A A . 35 ILE HD13 1 1 
       10  5484 1 1 35 ILE HG12 H  6.304  -8.933 -21.909 1.00 . A A . 35 ILE HG12 1 1 
       10  5485 1 1 35 ILE HG13 H  6.016 -10.073 -20.599 1.00 . A A . 35 ILE HG13 1 1 
       10  5486 1 1 35 ILE HG21 H  3.991  -8.852 -23.671 1.00 . A A . 35 ILE HG21 1 1 
       10  5487 1 1 35 ILE HG22 H  5.571  -9.527 -24.068 1.00 . A A . 35 ILE HG22 1 1 
       10  5488 1 1 35 ILE HG23 H  4.113 -10.486 -24.324 1.00 . A A . 35 ILE HG23 1 1 
       10  5489 1 1 35 ILE N    N  3.645 -10.303 -20.036 1.00 . A A . 35 ILE N    1 1 
       10  5490 1 1 35 ILE O    O  2.065 -11.152 -22.644 1.00 . A A . 35 ILE O    1 1 
       11  5491 1 1  1 GLU C    C  3.341  -1.044  -1.551 1.00 . A A .  1 GLU C    1 1 
       11  5492 1 1  1 GLU CA   C  2.772   0.328  -1.197 1.00 . A A .  1 GLU CA   1 1 
       11  5493 1 1  1 GLU CB   C  3.905   1.272  -0.791 1.00 . A A .  1 GLU CB   1 1 
       11  5494 1 1  1 GLU CD   C  6.013   2.471  -1.497 1.00 . A A .  1 GLU CD   1 1 
       11  5495 1 1  1 GLU CG   C  4.795   1.690  -1.949 1.00 . A A .  1 GLU CG   1 1 
       11  5496 1 1  1 GLU H1   H  1.871  -0.503   0.529 1.00 . A A .  1 GLU H1   1 1 
       11  5497 1 1  1 GLU HA   H  2.274   0.732  -2.065 1.00 . A A .  1 GLU HA   1 1 
       11  5498 1 1  1 GLU HB2  H  3.477   2.162  -0.353 1.00 . A A .  1 GLU HB2  1 1 
       11  5499 1 1  1 GLU HB3  H  4.520   0.779  -0.052 1.00 . A A .  1 GLU HB3  1 1 
       11  5500 1 1  1 GLU HG2  H  5.127   0.804  -2.469 1.00 . A A .  1 GLU HG2  1 1 
       11  5501 1 1  1 GLU HG3  H  4.219   2.307  -2.624 1.00 . A A .  1 GLU HG3  1 1 
       11  5502 1 1  1 GLU N    N  1.790   0.223  -0.125 1.00 . A A .  1 GLU N    1 1 
       11  5503 1 1  1 GLU O    O  3.460  -1.919  -0.693 1.00 . A A .  1 GLU O    1 1 
       11  5504 1 1  1 GLU OE1  O  5.852   3.642  -1.093 1.00 . A A .  1 GLU OE1  1 1 
       11  5505 1 1  1 GLU OE2  O  7.129   1.912  -1.548 1.00 . A A .  1 GLU OE2  1 1 
       11  5506 1 1  2 CYS C    C  5.548  -2.260  -4.050 1.00 . A A .  2 CYS C    1 1 
       11  5507 1 1  2 CYS CA   C  4.244  -2.487  -3.290 1.00 . A A .  2 CYS CA   1 1 
       11  5508 1 1  2 CYS CB   C  3.237  -3.209  -4.187 1.00 . A A .  2 CYS CB   1 1 
       11  5509 1 1  2 CYS H    H  3.571  -0.488  -3.458 1.00 . A A .  2 CYS H    1 1 
       11  5510 1 1  2 CYS HA   H  4.448  -3.102  -2.426 1.00 . A A .  2 CYS HA   1 1 
       11  5511 1 1  2 CYS HB2  H  3.733  -4.027  -4.688 1.00 . A A .  2 CYS HB2  1 1 
       11  5512 1 1  2 CYS HB3  H  2.437  -3.599  -3.576 1.00 . A A .  2 CYS HB3  1 1 
       11  5513 1 1  2 CYS N    N  3.689  -1.224  -2.821 1.00 . A A .  2 CYS N    1 1 
       11  5514 1 1  2 CYS O    O  5.952  -1.121  -4.285 1.00 . A A .  2 CYS O    1 1 
       11  5515 1 1  2 CYS SG   S  2.490  -2.150  -5.468 1.00 . A A .  2 CYS SG   1 1 
       11  5516 1 1  3 LEU C    C  7.229  -2.768  -6.588 1.00 . A A .  3 LEU C    1 1 
       11  5517 1 1  3 LEU CA   C  7.459  -3.273  -5.167 1.00 . A A .  3 LEU CA   1 1 
       11  5518 1 1  3 LEU CB   C  8.137  -4.644  -5.204 1.00 . A A .  3 LEU CB   1 1 
       11  5519 1 1  3 LEU CD1  C  8.510  -4.315  -2.747 1.00 . A A .  3 LEU CD1  1 1 
       11  5520 1 1  3 LEU CD2  C  9.118  -6.491  -3.821 1.00 . A A .  3 LEU CD2  1 1 
       11  5521 1 1  3 LEU CG   C  9.030  -4.983  -4.010 1.00 . A A .  3 LEU CG   1 1 
       11  5522 1 1  3 LEU H    H  5.829  -4.232  -4.217 1.00 . A A .  3 LEU H    1 1 
       11  5523 1 1  3 LEU HA   H  8.101  -2.577  -4.649 1.00 . A A .  3 LEU HA   1 1 
       11  5524 1 1  3 LEU HB2  H  7.363  -5.394  -5.261 1.00 . A A .  3 LEU HB2  1 1 
       11  5525 1 1  3 LEU HB3  H  8.745  -4.687  -6.096 1.00 . A A .  3 LEU HB3  1 1 
       11  5526 1 1  3 LEU HD11 H  7.461  -4.540  -2.627 1.00 . A A .  3 LEU HD11 1 1 
       11  5527 1 1  3 LEU HD12 H  8.643  -3.246  -2.824 1.00 . A A .  3 LEU HD12 1 1 
       11  5528 1 1  3 LEU HD13 H  9.058  -4.685  -1.892 1.00 . A A .  3 LEU HD13 1 1 
       11  5529 1 1  3 LEU HD21 H  9.804  -6.905  -4.545 1.00 . A A .  3 LEU HD21 1 1 
       11  5530 1 1  3 LEU HD22 H  8.140  -6.928  -3.959 1.00 . A A .  3 LEU HD22 1 1 
       11  5531 1 1  3 LEU HD23 H  9.471  -6.708  -2.823 1.00 . A A .  3 LEU HD23 1 1 
       11  5532 1 1  3 LEU HG   H 10.028  -4.610  -4.198 1.00 . A A .  3 LEU HG   1 1 
       11  5533 1 1  3 LEU N    N  6.201  -3.352  -4.433 1.00 . A A .  3 LEU N    1 1 
       11  5534 1 1  3 LEU O    O  6.091  -2.672  -7.046 1.00 . A A .  3 LEU O    1 1 
       11  5535 1 1  4 GLU C    C  8.952  -2.898  -9.612 1.00 . A A .  4 GLU C    1 1 
       11  5536 1 1  4 GLU CA   C  8.235  -1.955  -8.649 1.00 . A A .  4 GLU CA   1 1 
       11  5537 1 1  4 GLU CB   C  8.838  -0.553  -8.747 1.00 . A A .  4 GLU CB   1 1 
       11  5538 1 1  4 GLU CD   C 10.848   0.924  -8.349 1.00 . A A .  4 GLU CD   1 1 
       11  5539 1 1  4 GLU CG   C 10.228  -0.444  -8.143 1.00 . A A .  4 GLU CG   1 1 
       11  5540 1 1  4 GLU H    H  9.198  -2.547  -6.860 1.00 . A A .  4 GLU H    1 1 
       11  5541 1 1  4 GLU HA   H  7.191  -1.908  -8.922 1.00 . A A .  4 GLU HA   1 1 
       11  5542 1 1  4 GLU HB2  H  8.897  -0.271  -9.788 1.00 . A A .  4 GLU HB2  1 1 
       11  5543 1 1  4 GLU HB3  H  8.190   0.141  -8.232 1.00 . A A .  4 GLU HB3  1 1 
       11  5544 1 1  4 GLU HG2  H 10.161  -0.636  -7.082 1.00 . A A .  4 GLU HG2  1 1 
       11  5545 1 1  4 GLU HG3  H 10.865  -1.186  -8.602 1.00 . A A .  4 GLU HG3  1 1 
       11  5546 1 1  4 GLU N    N  8.318  -2.449  -7.280 1.00 . A A .  4 GLU N    1 1 
       11  5547 1 1  4 GLU O    O  9.514  -3.913  -9.200 1.00 . A A .  4 GLU O    1 1 
       11  5548 1 1  4 GLU OE1  O 10.233   1.924  -7.924 1.00 . A A .  4 GLU OE1  1 1 
       11  5549 1 1  4 GLU OE2  O 11.949   0.994  -8.935 1.00 . A A .  4 GLU OE2  1 1 
       11  5550 1 1  5 ILE C    C 11.086  -3.397 -11.719 1.00 . A A .  5 ILE C    1 1 
       11  5551 1 1  5 ILE CA   C  9.575  -3.368 -11.916 1.00 . A A .  5 ILE CA   1 1 
       11  5552 1 1  5 ILE CB   C  9.263  -2.848 -13.332 1.00 . A A .  5 ILE CB   1 1 
       11  5553 1 1  5 ILE CD1  C  7.748  -4.795 -13.958 1.00 . A A .  5 ILE CD1  1 1 
       11  5554 1 1  5 ILE CG1  C  7.868  -3.299 -13.769 1.00 . A A .  5 ILE CG1  1 1 
       11  5555 1 1  5 ILE CG2  C 10.316  -3.333 -14.318 1.00 . A A .  5 ILE CG2  1 1 
       11  5556 1 1  5 ILE H    H  8.463  -1.733 -11.162 1.00 . A A .  5 ILE H    1 1 
       11  5557 1 1  5 ILE HA   H  9.192  -4.375 -11.832 1.00 . A A .  5 ILE HA   1 1 
       11  5558 1 1  5 ILE HB   H  9.295  -1.769 -13.310 1.00 . A A .  5 ILE HB   1 1 
       11  5559 1 1  5 ILE HD11 H  8.492  -5.129 -14.667 1.00 . A A .  5 ILE HD11 1 1 
       11  5560 1 1  5 ILE HD12 H  7.906  -5.291 -13.012 1.00 . A A .  5 ILE HD12 1 1 
       11  5561 1 1  5 ILE HD13 H  6.763  -5.033 -14.331 1.00 . A A .  5 ILE HD13 1 1 
       11  5562 1 1  5 ILE HG12 H  7.150  -3.001 -13.022 1.00 . A A .  5 ILE HG12 1 1 
       11  5563 1 1  5 ILE HG13 H  7.622  -2.824 -14.709 1.00 . A A .  5 ILE HG13 1 1 
       11  5564 1 1  5 ILE HG21 H  9.983  -3.134 -15.326 1.00 . A A .  5 ILE HG21 1 1 
       11  5565 1 1  5 ILE HG22 H 11.244  -2.813 -14.138 1.00 . A A .  5 ILE HG22 1 1 
       11  5566 1 1  5 ILE HG23 H 10.466  -4.394 -14.191 1.00 . A A .  5 ILE HG23 1 1 
       11  5567 1 1  5 ILE N    N  8.927  -2.554 -10.895 1.00 . A A .  5 ILE N    1 1 
       11  5568 1 1  5 ILE O    O 11.698  -2.386 -11.372 1.00 . A A .  5 ILE O    1 1 
       11  5569 1 1  6 PHE C    C 13.542  -4.548 -10.334 1.00 . A A .  6 PHE C    1 1 
       11  5570 1 1  6 PHE CA   C 13.126  -4.724 -11.791 1.00 . A A .  6 PHE CA   1 1 
       11  5571 1 1  6 PHE CB   C 13.869  -3.716 -12.671 1.00 . A A .  6 PHE CB   1 1 
       11  5572 1 1  6 PHE CD1  C 13.737  -5.130 -14.740 1.00 . A A .  6 PHE CD1  1 1 
       11  5573 1 1  6 PHE CD2  C 15.821  -4.107 -14.198 1.00 . A A .  6 PHE CD2  1 1 
       11  5574 1 1  6 PHE CE1  C 14.304  -5.696 -15.865 1.00 . A A .  6 PHE CE1  1 1 
       11  5575 1 1  6 PHE CE2  C 16.394  -4.670 -15.323 1.00 . A A .  6 PHE CE2  1 1 
       11  5576 1 1  6 PHE CG   C 14.488  -4.330 -13.894 1.00 . A A .  6 PHE CG   1 1 
       11  5577 1 1  6 PHE CZ   C 15.634  -5.465 -16.158 1.00 . A A .  6 PHE CZ   1 1 
       11  5578 1 1  6 PHE H    H 11.143  -5.332 -12.218 1.00 . A A .  6 PHE H    1 1 
       11  5579 1 1  6 PHE HA   H 13.382  -5.723 -12.108 1.00 . A A .  6 PHE HA   1 1 
       11  5580 1 1  6 PHE HB2  H 13.177  -2.954 -12.997 1.00 . A A .  6 PHE HB2  1 1 
       11  5581 1 1  6 PHE HB3  H 14.657  -3.258 -12.093 1.00 . A A .  6 PHE HB3  1 1 
       11  5582 1 1  6 PHE HD1  H 12.696  -5.310 -14.513 1.00 . A A .  6 PHE HD1  1 1 
       11  5583 1 1  6 PHE HD2  H 16.417  -3.485 -13.545 1.00 . A A .  6 PHE HD2  1 1 
       11  5584 1 1  6 PHE HE1  H 13.708  -6.317 -16.517 1.00 . A A .  6 PHE HE1  1 1 
       11  5585 1 1  6 PHE HE2  H 17.434  -4.488 -15.548 1.00 . A A .  6 PHE HE2  1 1 
       11  5586 1 1  6 PHE HZ   H 16.080  -5.907 -17.037 1.00 . A A .  6 PHE HZ   1 1 
       11  5587 1 1  6 PHE N    N 11.684  -4.562 -11.944 1.00 . A A .  6 PHE N    1 1 
       11  5588 1 1  6 PHE O    O 14.700  -4.256 -10.038 1.00 . A A .  6 PHE O    1 1 
       11  5589 1 1  7 LYS C    C 13.029  -5.957  -7.345 1.00 . A A .  7 LYS C    1 1 
       11  5590 1 1  7 LYS CA   C 12.852  -4.591  -8.000 1.00 . A A .  7 LYS CA   1 1 
       11  5591 1 1  7 LYS CB   C 11.711  -3.831  -7.319 1.00 . A A .  7 LYS CB   1 1 
       11  5592 1 1  7 LYS CD   C 13.078  -2.238  -5.940 1.00 . A A .  7 LYS CD   1 1 
       11  5593 1 1  7 LYS CE   C 13.394  -1.742  -4.537 1.00 . A A .  7 LYS CE   1 1 
       11  5594 1 1  7 LYS CG   C 12.048  -3.355  -5.917 1.00 . A A .  7 LYS CG   1 1 
       11  5595 1 1  7 LYS H    H 11.682  -4.960  -9.725 1.00 . A A .  7 LYS H    1 1 
       11  5596 1 1  7 LYS HA   H 13.767  -4.029  -7.884 1.00 . A A .  7 LYS HA   1 1 
       11  5597 1 1  7 LYS HB2  H 11.461  -2.969  -7.919 1.00 . A A .  7 LYS HB2  1 1 
       11  5598 1 1  7 LYS HB3  H 10.849  -4.480  -7.259 1.00 . A A .  7 LYS HB3  1 1 
       11  5599 1 1  7 LYS HD2  H 13.986  -2.606  -6.392 1.00 . A A .  7 LYS HD2  1 1 
       11  5600 1 1  7 LYS HD3  H 12.690  -1.415  -6.524 1.00 . A A .  7 LYS HD3  1 1 
       11  5601 1 1  7 LYS HE2  H 13.761  -2.571  -3.951 1.00 . A A .  7 LYS HE2  1 1 
       11  5602 1 1  7 LYS HE3  H 14.157  -0.981  -4.602 1.00 . A A .  7 LYS HE3  1 1 
       11  5603 1 1  7 LYS HG2  H 11.149  -2.991  -5.444 1.00 . A A .  7 LYS HG2  1 1 
       11  5604 1 1  7 LYS HG3  H 12.445  -4.186  -5.350 1.00 . A A .  7 LYS HG3  1 1 
       11  5605 1 1  7 LYS HZ1  H 11.449  -0.981  -4.568 1.00 . A A .  7 LYS HZ1  1 1 
       11  5606 1 1  7 LYS HZ2  H 12.441  -0.279  -3.391 1.00 . A A .  7 LYS HZ2  1 1 
       11  5607 1 1  7 LYS HZ3  H 11.827  -1.837  -3.159 1.00 . A A .  7 LYS HZ3  1 1 
       11  5608 1 1  7 LYS N    N 12.587  -4.728  -9.427 1.00 . A A .  7 LYS N    1 1 
       11  5609 1 1  7 LYS NZ   N 12.193  -1.170  -3.867 1.00 . A A .  7 LYS NZ   1 1 
       11  5610 1 1  7 LYS O    O 12.406  -6.936  -7.753 1.00 . A A .  7 LYS O    1 1 
       11  5611 1 1  8 ALA C    C 12.833  -7.926  -5.189 1.00 . A A .  8 ALA C    1 1 
       11  5612 1 1  8 ALA CA   C 14.137  -7.260  -5.614 1.00 . A A .  8 ALA CA   1 1 
       11  5613 1 1  8 ALA CB   C 15.020  -7.003  -4.402 1.00 . A A .  8 ALA CB   1 1 
       11  5614 1 1  8 ALA H    H 14.348  -5.200  -6.048 1.00 . A A .  8 ALA H    1 1 
       11  5615 1 1  8 ALA HA   H 14.668  -7.924  -6.281 1.00 . A A .  8 ALA HA   1 1 
       11  5616 1 1  8 ALA HB1  H 14.763  -7.698  -3.616 1.00 . A A .  8 ALA HB1  1 1 
       11  5617 1 1  8 ALA HB2  H 16.056  -7.135  -4.677 1.00 . A A .  8 ALA HB2  1 1 
       11  5618 1 1  8 ALA HB3  H 14.866  -5.993  -4.053 1.00 . A A .  8 ALA HB3  1 1 
       11  5619 1 1  8 ALA N    N 13.881  -6.014  -6.327 1.00 . A A .  8 ALA N    1 1 
       11  5620 1 1  8 ALA O    O 12.067  -7.370  -4.401 1.00 . A A .  8 ALA O    1 1 
       11  5621 1 1  9 CYS C    C 11.708 -11.154  -4.650 1.00 . A A .  9 CYS C    1 1 
       11  5622 1 1  9 CYS CA   C 11.373  -9.864  -5.392 1.00 . A A .  9 CYS CA   1 1 
       11  5623 1 1  9 CYS CB   C 10.590 -10.184  -6.667 1.00 . A A .  9 CYS CB   1 1 
       11  5624 1 1  9 CYS H    H 13.234  -9.513  -6.338 1.00 . A A .  9 CYS H    1 1 
       11  5625 1 1  9 CYS HA   H 10.764  -9.243  -4.752 1.00 . A A .  9 CYS HA   1 1 
       11  5626 1 1  9 CYS HB2  H 10.870  -9.481  -7.438 1.00 . A A .  9 CYS HB2  1 1 
       11  5627 1 1  9 CYS HB3  H 10.839 -11.183  -6.991 1.00 . A A .  9 CYS HB3  1 1 
       11  5628 1 1  9 CYS N    N 12.585  -9.121  -5.715 1.00 . A A .  9 CYS N    1 1 
       11  5629 1 1  9 CYS O    O 12.857 -11.594  -4.635 1.00 . A A .  9 CYS O    1 1 
       11  5630 1 1  9 CYS SG   S  8.781 -10.098  -6.470 1.00 . A A .  9 CYS SG   1 1 
       11  5631 1 1 10 ASN C    C  9.660 -13.901  -3.425 1.00 . A A . 10 ASN C    1 1 
       11  5632 1 1 10 ASN CA   C 10.882 -12.997  -3.291 1.00 . A A . 10 ASN CA   1 1 
       11  5633 1 1 10 ASN CB   C 11.148 -12.695  -1.815 1.00 . A A . 10 ASN CB   1 1 
       11  5634 1 1 10 ASN CG   C 11.888 -11.387  -1.616 1.00 . A A . 10 ASN CG   1 1 
       11  5635 1 1 10 ASN H    H  9.801 -11.358  -4.083 1.00 . A A . 10 ASN H    1 1 
       11  5636 1 1 10 ASN HA   H 11.739 -13.507  -3.705 1.00 . A A . 10 ASN HA   1 1 
       11  5637 1 1 10 ASN HB2  H 10.205 -12.636  -1.290 1.00 . A A . 10 ASN HB2  1 1 
       11  5638 1 1 10 ASN HB3  H 11.741 -13.492  -1.392 1.00 . A A . 10 ASN HB3  1 1 
       11  5639 1 1 10 ASN HD21 H 13.626 -12.290  -1.957 1.00 . A A . 10 ASN HD21 1 1 
       11  5640 1 1 10 ASN HD22 H 13.712 -10.597  -1.621 1.00 . A A . 10 ASN HD22 1 1 
       11  5641 1 1 10 ASN N    N 10.695 -11.757  -4.035 1.00 . A A . 10 ASN N    1 1 
       11  5642 1 1 10 ASN ND2  N 13.209 -11.429  -1.745 1.00 . A A . 10 ASN ND2  1 1 
       11  5643 1 1 10 ASN O    O  8.545 -13.446  -3.683 1.00 . A A . 10 ASN O    1 1 
       11  5644 1 1 10 ASN OD1  O 11.279 -10.350  -1.352 1.00 . A A . 10 ASN OD1  1 1 
       11  5645 1 1 11 PRO C    C  7.812 -16.109  -2.181 1.00 . A A . 11 PRO C    1 1 
       11  5646 1 1 11 PRO CA   C  8.799 -16.208  -3.339 1.00 . A A . 11 PRO CA   1 1 
       11  5647 1 1 11 PRO CB   C  9.548 -17.542  -3.290 1.00 . A A . 11 PRO CB   1 1 
       11  5648 1 1 11 PRO CD   C 11.174 -15.826  -2.934 1.00 . A A . 11 PRO CD   1 1 
       11  5649 1 1 11 PRO CG   C 10.815 -17.239  -2.566 1.00 . A A . 11 PRO CG   1 1 
       11  5650 1 1 11 PRO HA   H  8.265 -16.128  -4.274 1.00 . A A . 11 PRO HA   1 1 
       11  5651 1 1 11 PRO HB2  H  8.954 -18.272  -2.759 1.00 . A A . 11 PRO HB2  1 1 
       11  5652 1 1 11 PRO HB3  H  9.741 -17.888  -4.294 1.00 . A A . 11 PRO HB3  1 1 
       11  5653 1 1 11 PRO HD2  H 11.646 -15.327  -2.100 1.00 . A A . 11 PRO HD2  1 1 
       11  5654 1 1 11 PRO HD3  H 11.821 -15.814  -3.799 1.00 . A A . 11 PRO HD3  1 1 
       11  5655 1 1 11 PRO HG2  H 10.658 -17.321  -1.501 1.00 . A A . 11 PRO HG2  1 1 
       11  5656 1 1 11 PRO HG3  H 11.592 -17.918  -2.886 1.00 . A A . 11 PRO HG3  1 1 
       11  5657 1 1 11 PRO N    N  9.871 -15.213  -3.244 1.00 . A A . 11 PRO N    1 1 
       11  5658 1 1 11 PRO O    O  6.601 -16.212  -2.374 1.00 . A A . 11 PRO O    1 1 
       11  5659 1 1 12 SER C    C  7.225 -14.334   0.549 1.00 . A A . 12 SER C    1 1 
       11  5660 1 1 12 SER CA   C  7.503 -15.796   0.213 1.00 . A A . 12 SER CA   1 1 
       11  5661 1 1 12 SER CB   C  8.177 -16.485   1.401 1.00 . A A . 12 SER CB   1 1 
       11  5662 1 1 12 SER H    H  9.311 -15.833  -0.887 1.00 . A A . 12 SER H    1 1 
       11  5663 1 1 12 SER HA   H  6.565 -16.290   0.007 1.00 . A A . 12 SER HA   1 1 
       11  5664 1 1 12 SER HB2  H  7.853 -16.016   2.318 1.00 . A A . 12 SER HB2  1 1 
       11  5665 1 1 12 SER HB3  H  7.900 -17.529   1.413 1.00 . A A . 12 SER HB3  1 1 
       11  5666 1 1 12 SER HG   H  9.989 -17.162   1.715 1.00 . A A . 12 SER HG   1 1 
       11  5667 1 1 12 SER N    N  8.338 -15.907  -0.977 1.00 . A A . 12 SER N    1 1 
       11  5668 1 1 12 SER O    O  6.164 -13.996   1.072 1.00 . A A . 12 SER O    1 1 
       11  5669 1 1 12 SER OG   O  9.588 -16.387   1.313 1.00 . A A . 12 SER OG   1 1 
       11  5670 1 1 13 ASN C    C  7.741 -11.276  -0.769 1.00 . A A . 13 ASN C    1 1 
       11  5671 1 1 13 ASN CA   C  8.050 -12.044   0.513 1.00 . A A . 13 ASN CA   1 1 
       11  5672 1 1 13 ASN CB   C  9.328 -11.498   1.152 1.00 . A A . 13 ASN CB   1 1 
       11  5673 1 1 13 ASN CG   C  9.060 -10.310   2.056 1.00 . A A . 13 ASN CG   1 1 
       11  5674 1 1 13 ASN H    H  9.012 -13.800  -0.172 1.00 . A A . 13 ASN H    1 1 
       11  5675 1 1 13 ASN HA   H  7.229 -11.915   1.202 1.00 . A A . 13 ASN HA   1 1 
       11  5676 1 1 13 ASN HB2  H  9.789 -12.277   1.742 1.00 . A A . 13 ASN HB2  1 1 
       11  5677 1 1 13 ASN HB3  H 10.009 -11.189   0.374 1.00 . A A . 13 ASN HB3  1 1 
       11  5678 1 1 13 ASN HD21 H  8.853 -11.517   3.623 1.00 . A A . 13 ASN HD21 1 1 
       11  5679 1 1 13 ASN HD22 H  8.657  -9.831   3.943 1.00 . A A . 13 ASN HD22 1 1 
       11  5680 1 1 13 ASN N    N  8.189 -13.471   0.243 1.00 . A A . 13 ASN N    1 1 
       11  5681 1 1 13 ASN ND2  N  8.834 -10.580   3.336 1.00 . A A . 13 ASN ND2  1 1 
       11  5682 1 1 13 ASN O    O  8.359 -10.251  -1.055 1.00 . A A . 13 ASN O    1 1 
       11  5683 1 1 13 ASN OD1  O  9.056  -9.163   1.608 1.00 . A A . 13 ASN OD1  1 1 
       11  5684 1 1 14 ASP C    C  5.573  -9.877  -2.520 1.00 . A A . 14 ASP C    1 1 
       11  5685 1 1 14 ASP CA   C  6.387 -11.140  -2.787 1.00 . A A . 14 ASP CA   1 1 
       11  5686 1 1 14 ASP CB   C  5.577 -12.111  -3.648 1.00 . A A . 14 ASP CB   1 1 
       11  5687 1 1 14 ASP CG   C  5.090 -11.475  -4.935 1.00 . A A . 14 ASP CG   1 1 
       11  5688 1 1 14 ASP H    H  6.323 -12.599  -1.254 1.00 . A A . 14 ASP H    1 1 
       11  5689 1 1 14 ASP HA   H  7.287 -10.867  -3.317 1.00 . A A . 14 ASP HA   1 1 
       11  5690 1 1 14 ASP HB2  H  6.195 -12.960  -3.899 1.00 . A A . 14 ASP HB2  1 1 
       11  5691 1 1 14 ASP HB3  H  4.718 -12.449  -3.087 1.00 . A A . 14 ASP HB3  1 1 
       11  5692 1 1 14 ASP N    N  6.780 -11.779  -1.536 1.00 . A A . 14 ASP N    1 1 
       11  5693 1 1 14 ASP O    O  4.358  -9.859  -2.714 1.00 . A A . 14 ASP O    1 1 
       11  5694 1 1 14 ASP OD1  O  5.601 -10.392  -5.293 1.00 . A A . 14 ASP OD1  1 1 
       11  5695 1 1 14 ASP OD2  O  4.200 -12.060  -5.586 1.00 . A A . 14 ASP OD2  1 1 
       11  5696 1 1 15 GLN C    C  5.060  -6.913  -3.051 1.00 . A A . 15 GLN C    1 1 
       11  5697 1 1 15 GLN CA   C  5.591  -7.560  -1.777 1.00 . A A . 15 GLN CA   1 1 
       11  5698 1 1 15 GLN CB   C  6.558  -6.608  -1.072 1.00 . A A . 15 GLN CB   1 1 
       11  5699 1 1 15 GLN CD   C  7.445  -5.754   1.135 1.00 . A A . 15 GLN CD   1 1 
       11  5700 1 1 15 GLN CG   C  6.655  -6.838   0.428 1.00 . A A . 15 GLN CG   1 1 
       11  5701 1 1 15 GLN H    H  7.219  -8.903  -1.937 1.00 . A A . 15 GLN H    1 1 
       11  5702 1 1 15 GLN HA   H  4.760  -7.766  -1.119 1.00 . A A . 15 GLN HA   1 1 
       11  5703 1 1 15 GLN HB2  H  7.543  -6.733  -1.498 1.00 . A A . 15 GLN HB2  1 1 
       11  5704 1 1 15 GLN HB3  H  6.230  -5.592  -1.238 1.00 . A A . 15 GLN HB3  1 1 
       11  5705 1 1 15 GLN HE21 H  6.328  -5.971   2.766 1.00 . A A . 15 GLN HE21 1 1 
       11  5706 1 1 15 GLN HE22 H  7.571  -4.775   2.860 1.00 . A A . 15 GLN HE22 1 1 
       11  5707 1 1 15 GLN HG2  H  5.657  -6.861   0.840 1.00 . A A . 15 GLN HG2  1 1 
       11  5708 1 1 15 GLN HG3  H  7.138  -7.788   0.603 1.00 . A A . 15 GLN HG3  1 1 
       11  5709 1 1 15 GLN N    N  6.252  -8.826  -2.072 1.00 . A A . 15 GLN N    1 1 
       11  5710 1 1 15 GLN NE2  N  7.078  -5.470   2.379 1.00 . A A . 15 GLN NE2  1 1 
       11  5711 1 1 15 GLN O    O  4.212  -6.021  -3.001 1.00 . A A . 15 GLN O    1 1 
       11  5712 1 1 15 GLN OE1  O  8.375  -5.179   0.569 1.00 . A A . 15 GLN OE1  1 1 
       11  5713 1 1 16 CYS C    C  3.623  -6.887  -5.623 1.00 . A A . 16 CYS C    1 1 
       11  5714 1 1 16 CYS CA   C  5.141  -6.832  -5.483 1.00 . A A . 16 CYS CA   1 1 
       11  5715 1 1 16 CYS CB   C  5.799  -7.612  -6.623 1.00 . A A . 16 CYS CB   1 1 
       11  5716 1 1 16 CYS H    H  6.238  -8.079  -4.170 1.00 . A A . 16 CYS H    1 1 
       11  5717 1 1 16 CYS HA   H  5.458  -5.801  -5.534 1.00 . A A . 16 CYS HA   1 1 
       11  5718 1 1 16 CYS HB2  H  6.536  -8.285  -6.209 1.00 . A A . 16 CYS HB2  1 1 
       11  5719 1 1 16 CYS HB3  H  5.043  -8.188  -7.137 1.00 . A A . 16 CYS HB3  1 1 
       11  5720 1 1 16 CYS N    N  5.564  -7.367  -4.194 1.00 . A A . 16 CYS N    1 1 
       11  5721 1 1 16 CYS O    O  2.981  -7.838  -5.175 1.00 . A A . 16 CYS O    1 1 
       11  5722 1 1 16 CYS SG   S  6.636  -6.565  -7.855 1.00 . A A . 16 CYS SG   1 1 
       11  5723 1 1 17 CYS C    C  1.132  -6.925  -7.350 1.00 . A A . 17 CYS C    1 1 
       11  5724 1 1 17 CYS CA   C  1.612  -5.792  -6.448 1.00 . A A . 17 CYS CA   1 1 
       11  5725 1 1 17 CYS CB   C  1.225  -4.442  -7.057 1.00 . A A . 17 CYS CB   1 1 
       11  5726 1 1 17 CYS H    H  3.619  -5.133  -6.583 1.00 . A A . 17 CYS H    1 1 
       11  5727 1 1 17 CYS HA   H  1.138  -5.891  -5.484 1.00 . A A . 17 CYS HA   1 1 
       11  5728 1 1 17 CYS HB2  H  2.069  -4.048  -7.604 1.00 . A A . 17 CYS HB2  1 1 
       11  5729 1 1 17 CYS HB3  H  0.398  -4.586  -7.736 1.00 . A A . 17 CYS HB3  1 1 
       11  5730 1 1 17 CYS N    N  3.054  -5.862  -6.248 1.00 . A A . 17 CYS N    1 1 
       11  5731 1 1 17 CYS O    O  1.120  -6.797  -8.575 1.00 . A A . 17 CYS O    1 1 
       11  5732 1 1 17 CYS SG   S  0.727  -3.189  -5.832 1.00 . A A . 17 CYS SG   1 1 
       11  5733 1 1 18 LYS C    C -1.220  -9.035  -7.835 1.00 . A A . 18 LYS C    1 1 
       11  5734 1 1 18 LYS CA   C  0.256  -9.192  -7.482 1.00 . A A . 18 LYS CA   1 1 
       11  5735 1 1 18 LYS CB   C  0.463 -10.472  -6.668 1.00 . A A . 18 LYS CB   1 1 
       11  5736 1 1 18 LYS CD   C  0.702 -12.972  -6.727 1.00 . A A . 18 LYS CD   1 1 
       11  5737 1 1 18 LYS CE   C  1.874 -13.595  -7.471 1.00 . A A . 18 LYS CE   1 1 
       11  5738 1 1 18 LYS CG   C  0.175 -11.742  -7.449 1.00 . A A . 18 LYS CG   1 1 
       11  5739 1 1 18 LYS H    H  0.771  -8.078  -5.757 1.00 . A A . 18 LYS H    1 1 
       11  5740 1 1 18 LYS HA   H  0.827  -9.260  -8.395 1.00 . A A . 18 LYS HA   1 1 
       11  5741 1 1 18 LYS HB2  H  1.488 -10.506  -6.329 1.00 . A A . 18 LYS HB2  1 1 
       11  5742 1 1 18 LYS HB3  H -0.191 -10.447  -5.808 1.00 . A A . 18 LYS HB3  1 1 
       11  5743 1 1 18 LYS HD2  H  1.029 -12.686  -5.739 1.00 . A A . 18 LYS HD2  1 1 
       11  5744 1 1 18 LYS HD3  H -0.092 -13.700  -6.649 1.00 . A A . 18 LYS HD3  1 1 
       11  5745 1 1 18 LYS HE2  H  2.412 -12.814  -7.986 1.00 . A A . 18 LYS HE2  1 1 
       11  5746 1 1 18 LYS HE3  H  2.526 -14.069  -6.753 1.00 . A A . 18 LYS HE3  1 1 
       11  5747 1 1 18 LYS HG2  H -0.893 -11.843  -7.575 1.00 . A A . 18 LYS HG2  1 1 
       11  5748 1 1 18 LYS HG3  H  0.649 -11.674  -8.418 1.00 . A A . 18 LYS HG3  1 1 
       11  5749 1 1 18 LYS HZ1  H  0.970 -14.141  -9.273 1.00 . A A . 18 LYS HZ1  1 1 
       11  5750 1 1 18 LYS HZ2  H  0.741 -15.260  -8.025 1.00 . A A . 18 LYS HZ2  1 1 
       11  5751 1 1 18 LYS HZ3  H  2.238 -15.160  -8.805 1.00 . A A . 18 LYS HZ3  1 1 
       11  5752 1 1 18 LYS N    N  0.738  -8.036  -6.736 1.00 . A A . 18 LYS N    1 1 
       11  5753 1 1 18 LYS NZ   N  1.424 -14.610  -8.463 1.00 . A A . 18 LYS NZ   1 1 
       11  5754 1 1 18 LYS O    O -1.807  -9.899  -8.486 1.00 . A A . 18 LYS O    1 1 
       11  5755 1 1 19 SER C    C -3.384  -6.840  -8.947 1.00 . A A . 19 SER C    1 1 
       11  5756 1 1 19 SER CA   C -3.221  -7.659  -7.670 1.00 . A A . 19 SER CA   1 1 
       11  5757 1 1 19 SER CB   C -3.854  -6.917  -6.491 1.00 . A A . 19 SER CB   1 1 
       11  5758 1 1 19 SER H    H -1.291  -7.276  -6.887 1.00 . A A . 19 SER H    1 1 
       11  5759 1 1 19 SER HA   H -3.721  -8.607  -7.799 1.00 . A A . 19 SER HA   1 1 
       11  5760 1 1 19 SER HB2  H -3.395  -7.248  -5.573 1.00 . A A . 19 SER HB2  1 1 
       11  5761 1 1 19 SER HB3  H -3.697  -5.855  -6.611 1.00 . A A . 19 SER HB3  1 1 
       11  5762 1 1 19 SER HG   H -5.710  -6.577  -7.021 1.00 . A A . 19 SER HG   1 1 
       11  5763 1 1 19 SER N    N -1.813  -7.927  -7.402 1.00 . A A . 19 SER N    1 1 
       11  5764 1 1 19 SER O    O -4.482  -6.730  -9.492 1.00 . A A . 19 SER O    1 1 
       11  5765 1 1 19 SER OG   O -5.247  -7.168  -6.421 1.00 . A A . 19 SER OG   1 1 
       11  5766 1 1 20 SER C    C -1.694  -6.214 -11.805 1.00 . A A . 20 SER C    1 1 
       11  5767 1 1 20 SER CA   C -2.301  -5.453 -10.630 1.00 . A A . 20 SER CA   1 1 
       11  5768 1 1 20 SER CB   C -1.538  -4.147 -10.405 1.00 . A A . 20 SER CB   1 1 
       11  5769 1 1 20 SER H    H -1.435  -6.390  -8.940 1.00 . A A . 20 SER H    1 1 
       11  5770 1 1 20 SER HA   H -3.331  -5.224 -10.858 1.00 . A A . 20 SER HA   1 1 
       11  5771 1 1 20 SER HB2  H -0.865  -4.265  -9.570 1.00 . A A . 20 SER HB2  1 1 
       11  5772 1 1 20 SER HB3  H -0.971  -3.907 -11.293 1.00 . A A . 20 SER HB3  1 1 
       11  5773 1 1 20 SER HG   H -2.945  -2.881 -10.911 1.00 . A A . 20 SER HG   1 1 
       11  5774 1 1 20 SER N    N -2.282  -6.266  -9.419 1.00 . A A . 20 SER N    1 1 
       11  5775 1 1 20 SER O    O -2.409  -6.823 -12.602 1.00 . A A . 20 SER O    1 1 
       11  5776 1 1 20 SER OG   O -2.427  -3.078 -10.127 1.00 . A A . 20 SER OG   1 1 
       11  5777 1 1 21 LYS C    C  1.804  -7.067 -12.623 1.00 . A A . 21 LYS C    1 1 
       11  5778 1 1 21 LYS CA   C  0.336  -6.861 -12.982 1.00 . A A . 21 LYS CA   1 1 
       11  5779 1 1 21 LYS CB   C  0.225  -6.062 -14.283 1.00 . A A . 21 LYS CB   1 1 
       11  5780 1 1 21 LYS CD   C -1.005  -3.880 -14.096 1.00 . A A . 21 LYS CD   1 1 
       11  5781 1 1 21 LYS CE   C -1.427  -3.495 -15.506 1.00 . A A . 21 LYS CE   1 1 
       11  5782 1 1 21 LYS CG   C  0.353  -4.561 -14.088 1.00 . A A . 21 LYS CG   1 1 
       11  5783 1 1 21 LYS H    H  0.146  -5.673 -11.240 1.00 . A A . 21 LYS H    1 1 
       11  5784 1 1 21 LYS HA   H -0.127  -7.826 -13.121 1.00 . A A . 21 LYS HA   1 1 
       11  5785 1 1 21 LYS HB2  H  1.005  -6.385 -14.956 1.00 . A A . 21 LYS HB2  1 1 
       11  5786 1 1 21 LYS HB3  H -0.735  -6.265 -14.734 1.00 . A A . 21 LYS HB3  1 1 
       11  5787 1 1 21 LYS HD2  H -1.740  -4.556 -13.685 1.00 . A A . 21 LYS HD2  1 1 
       11  5788 1 1 21 LYS HD3  H -0.954  -2.988 -13.488 1.00 . A A . 21 LYS HD3  1 1 
       11  5789 1 1 21 LYS HE2  H -0.948  -4.162 -16.206 1.00 . A A . 21 LYS HE2  1 1 
       11  5790 1 1 21 LYS HE3  H -2.499  -3.598 -15.587 1.00 . A A . 21 LYS HE3  1 1 
       11  5791 1 1 21 LYS HG2  H  0.834  -4.370 -13.140 1.00 . A A . 21 LYS HG2  1 1 
       11  5792 1 1 21 LYS HG3  H  0.955  -4.154 -14.888 1.00 . A A . 21 LYS HG3  1 1 
       11  5793 1 1 21 LYS HZ1  H -1.726  -1.688 -16.511 1.00 . A A . 21 LYS HZ1  1 1 
       11  5794 1 1 21 LYS HZ2  H -0.097  -2.071 -16.258 1.00 . A A . 21 LYS HZ2  1 1 
       11  5795 1 1 21 LYS HZ3  H -1.044  -1.512 -14.973 1.00 . A A . 21 LYS HZ3  1 1 
       11  5796 1 1 21 LYS N    N -0.370  -6.175 -11.906 1.00 . A A . 21 LYS N    1 1 
       11  5797 1 1 21 LYS NZ   N -1.047  -2.093 -15.835 1.00 . A A . 21 LYS NZ   1 1 
       11  5798 1 1 21 LYS O    O  2.630  -7.360 -13.489 1.00 . A A . 21 LYS O    1 1 
       11  5799 1 1 22 LEU C    C  3.660  -8.429 -10.164 1.00 . A A . 22 LEU C    1 1 
       11  5800 1 1 22 LEU CA   C  3.492  -7.087 -10.870 1.00 . A A . 22 LEU CA   1 1 
       11  5801 1 1 22 LEU CB   C  3.872  -5.949  -9.921 1.00 . A A . 22 LEU CB   1 1 
       11  5802 1 1 22 LEU CD1  C  3.872  -3.508  -9.348 1.00 . A A . 22 LEU CD1  1 1 
       11  5803 1 1 22 LEU CD2  C  3.451  -4.237 -11.703 1.00 . A A . 22 LEU CD2  1 1 
       11  5804 1 1 22 LEU CG   C  3.260  -4.583 -10.234 1.00 . A A . 22 LEU CG   1 1 
       11  5805 1 1 22 LEU H    H  1.422  -6.682 -10.699 1.00 . A A . 22 LEU H    1 1 
       11  5806 1 1 22 LEU HA   H  4.146  -7.061 -11.729 1.00 . A A . 22 LEU HA   1 1 
       11  5807 1 1 22 LEU HB2  H  3.561  -6.230  -8.926 1.00 . A A . 22 LEU HB2  1 1 
       11  5808 1 1 22 LEU HB3  H  4.947  -5.844  -9.944 1.00 . A A . 22 LEU HB3  1 1 
       11  5809 1 1 22 LEU HD11 H  3.091  -2.874  -8.960 1.00 . A A . 22 LEU HD11 1 1 
       11  5810 1 1 22 LEU HD12 H  4.564  -2.915  -9.928 1.00 . A A . 22 LEU HD12 1 1 
       11  5811 1 1 22 LEU HD13 H  4.399  -3.975  -8.529 1.00 . A A . 22 LEU HD13 1 1 
       11  5812 1 1 22 LEU HD21 H  4.368  -4.680 -12.061 1.00 . A A . 22 LEU HD21 1 1 
       11  5813 1 1 22 LEU HD22 H  3.499  -3.164 -11.817 1.00 . A A . 22 LEU HD22 1 1 
       11  5814 1 1 22 LEU HD23 H  2.618  -4.622 -12.274 1.00 . A A . 22 LEU HD23 1 1 
       11  5815 1 1 22 LEU HG   H  2.198  -4.616 -10.032 1.00 . A A . 22 LEU HG   1 1 
       11  5816 1 1 22 LEU N    N  2.123  -6.915 -11.343 1.00 . A A . 22 LEU N    1 1 
       11  5817 1 1 22 LEU O    O  3.031  -8.687  -9.138 1.00 . A A . 22 LEU O    1 1 
       11  5818 1 1 23 VAL C    C  6.240 -10.978 -10.273 1.00 . A A . 23 VAL C    1 1 
       11  5819 1 1 23 VAL CA   C  4.770 -10.596 -10.144 1.00 . A A . 23 VAL CA   1 1 
       11  5820 1 1 23 VAL CB   C  3.908 -11.680 -10.817 1.00 . A A . 23 VAL CB   1 1 
       11  5821 1 1 23 VAL CG1  C  4.202 -13.046 -10.216 1.00 . A A . 23 VAL CG1  1 1 
       11  5822 1 1 23 VAL CG2  C  2.430 -11.340 -10.690 1.00 . A A . 23 VAL CG2  1 1 
       11  5823 1 1 23 VAL H    H  4.988  -9.019 -11.538 1.00 . A A . 23 VAL H    1 1 
       11  5824 1 1 23 VAL HA   H  4.509 -10.557  -9.096 1.00 . A A . 23 VAL HA   1 1 
       11  5825 1 1 23 VAL HB   H  4.160 -11.712 -11.866 1.00 . A A . 23 VAL HB   1 1 
       11  5826 1 1 23 VAL HG11 H  4.514 -12.927  -9.188 1.00 . A A . 23 VAL HG11 1 1 
       11  5827 1 1 23 VAL HG12 H  3.312 -13.657 -10.255 1.00 . A A . 23 VAL HG12 1 1 
       11  5828 1 1 23 VAL HG13 H  4.992 -13.524 -10.777 1.00 . A A . 23 VAL HG13 1 1 
       11  5829 1 1 23 VAL HG21 H  2.236 -10.940  -9.706 1.00 . A A . 23 VAL HG21 1 1 
       11  5830 1 1 23 VAL HG22 H  2.165 -10.607 -11.437 1.00 . A A . 23 VAL HG22 1 1 
       11  5831 1 1 23 VAL HG23 H  1.841 -12.234 -10.838 1.00 . A A . 23 VAL HG23 1 1 
       11  5832 1 1 23 VAL N    N  4.516  -9.281 -10.721 1.00 . A A . 23 VAL N    1 1 
       11  5833 1 1 23 VAL O    O  6.867 -10.736 -11.305 1.00 . A A . 23 VAL O    1 1 
       11  5834 1 1 24 CYS C    C  8.509 -12.817 -10.456 1.00 . A A . 24 CYS C    1 1 
       11  5835 1 1 24 CYS CA   C  8.182 -11.994  -9.214 1.00 . A A . 24 CYS CA   1 1 
       11  5836 1 1 24 CYS CB   C  8.488 -12.807  -7.954 1.00 . A A . 24 CYS CB   1 1 
       11  5837 1 1 24 CYS H    H  6.234 -11.743  -8.425 1.00 . A A . 24 CYS H    1 1 
       11  5838 1 1 24 CYS HA   H  8.794 -11.105  -9.215 1.00 . A A . 24 CYS HA   1 1 
       11  5839 1 1 24 CYS HB2  H  7.930 -13.732  -7.988 1.00 . A A . 24 CYS HB2  1 1 
       11  5840 1 1 24 CYS HB3  H  9.544 -13.031  -7.928 1.00 . A A . 24 CYS HB3  1 1 
       11  5841 1 1 24 CYS N    N  6.785 -11.577  -9.220 1.00 . A A . 24 CYS N    1 1 
       11  5842 1 1 24 CYS O    O  8.138 -13.987 -10.554 1.00 . A A . 24 CYS O    1 1 
       11  5843 1 1 24 CYS SG   S  8.060 -11.959  -6.400 1.00 . A A . 24 CYS SG   1 1 
       11  5844 1 1 25 SER C    C 10.223 -14.225 -12.350 1.00 . A A . 25 SER C    1 1 
       11  5845 1 1 25 SER CA   C  9.581 -12.872 -12.641 1.00 . A A . 25 SER CA   1 1 
       11  5846 1 1 25 SER CB   C 10.545 -12.001 -13.449 1.00 . A A . 25 SER CB   1 1 
       11  5847 1 1 25 SER H    H  9.474 -11.265 -11.267 1.00 . A A . 25 SER H    1 1 
       11  5848 1 1 25 SER HA   H  8.682 -13.029 -13.218 1.00 . A A . 25 SER HA   1 1 
       11  5849 1 1 25 SER HB2  H 10.390 -10.964 -13.193 1.00 . A A . 25 SER HB2  1 1 
       11  5850 1 1 25 SER HB3  H 11.562 -12.281 -13.215 1.00 . A A . 25 SER HB3  1 1 
       11  5851 1 1 25 SER HG   H 11.156 -12.004 -15.310 1.00 . A A . 25 SER HG   1 1 
       11  5852 1 1 25 SER N    N  9.207 -12.198 -11.403 1.00 . A A . 25 SER N    1 1 
       11  5853 1 1 25 SER O    O 10.826 -14.425 -11.296 1.00 . A A . 25 SER O    1 1 
       11  5854 1 1 25 SER OG   O 10.334 -12.164 -14.841 1.00 . A A . 25 SER OG   1 1 
       11  5855 1 1 26 ARG C    C 12.090 -16.531 -13.648 1.00 . A A . 26 ARG C    1 1 
       11  5856 1 1 26 ARG CA   C 10.653 -16.487 -13.139 1.00 . A A . 26 ARG CA   1 1 
       11  5857 1 1 26 ARG CB   C  9.802 -17.513 -13.890 1.00 . A A . 26 ARG CB   1 1 
       11  5858 1 1 26 ARG CD   C 10.956 -19.746 -13.830 1.00 . A A . 26 ARG CD   1 1 
       11  5859 1 1 26 ARG CG   C  9.827 -18.899 -13.264 1.00 . A A . 26 ARG CG   1 1 
       11  5860 1 1 26 ARG CZ   C 12.347 -20.071 -11.829 1.00 . A A . 26 ARG CZ   1 1 
       11  5861 1 1 26 ARG H    H  9.596 -14.933 -14.112 1.00 . A A . 26 ARG H    1 1 
       11  5862 1 1 26 ARG HA   H 10.648 -16.729 -12.087 1.00 . A A . 26 ARG HA   1 1 
       11  5863 1 1 26 ARG HB2  H  8.778 -17.170 -13.910 1.00 . A A . 26 ARG HB2  1 1 
       11  5864 1 1 26 ARG HB3  H 10.167 -17.593 -14.903 1.00 . A A . 26 ARG HB3  1 1 
       11  5865 1 1 26 ARG HD2  H 10.654 -20.782 -13.814 1.00 . A A . 26 ARG HD2  1 1 
       11  5866 1 1 26 ARG HD3  H 11.140 -19.441 -14.849 1.00 . A A . 26 ARG HD3  1 1 
       11  5867 1 1 26 ARG HE   H 12.934 -19.125 -13.484 1.00 . A A . 26 ARG HE   1 1 
       11  5868 1 1 26 ARG HG2  H  9.966 -18.800 -12.198 1.00 . A A . 26 ARG HG2  1 1 
       11  5869 1 1 26 ARG HG3  H  8.885 -19.389 -13.463 1.00 . A A . 26 ARG HG3  1 1 
       11  5870 1 1 26 ARG HH11 H 10.487 -20.851 -11.708 1.00 . A A . 26 ARG HH11 1 1 
       11  5871 1 1 26 ARG HH12 H 11.478 -21.074 -10.304 1.00 . A A . 26 ARG HH12 1 1 
       11  5872 1 1 26 ARG HH21 H 14.248 -19.412 -11.642 1.00 . A A . 26 ARG HH21 1 1 
       11  5873 1 1 26 ARG HH22 H 13.617 -20.254 -10.267 1.00 . A A . 26 ARG HH22 1 1 
       11  5874 1 1 26 ARG N    N 10.088 -15.152 -13.293 1.00 . A A . 26 ARG N    1 1 
       11  5875 1 1 26 ARG NE   N 12.188 -19.599 -13.061 1.00 . A A . 26 ARG NE   1 1 
       11  5876 1 1 26 ARG NH1  N 11.355 -20.718 -11.231 1.00 . A A . 26 ARG NH1  1 1 
       11  5877 1 1 26 ARG NH2  N 13.499 -19.898 -11.194 1.00 . A A . 26 ARG NH2  1 1 
       11  5878 1 1 26 ARG O    O 13.014 -16.862 -12.905 1.00 . A A . 26 ARG O    1 1 
       11  5879 1 1 27 LYS C    C 14.570 -15.350 -14.718 1.00 . A A . 27 LYS C    1 1 
       11  5880 1 1 27 LYS CA   C 13.596 -16.196 -15.531 1.00 . A A . 27 LYS CA   1 1 
       11  5881 1 1 27 LYS CB   C 13.519 -15.667 -16.966 1.00 . A A . 27 LYS CB   1 1 
       11  5882 1 1 27 LYS CD   C 12.598 -13.936 -18.535 1.00 . A A . 27 LYS CD   1 1 
       11  5883 1 1 27 LYS CE   C 13.883 -13.437 -19.177 1.00 . A A . 27 LYS CE   1 1 
       11  5884 1 1 27 LYS CG   C 12.816 -14.326 -17.083 1.00 . A A . 27 LYS CG   1 1 
       11  5885 1 1 27 LYS H    H 11.496 -15.941 -15.464 1.00 . A A . 27 LYS H    1 1 
       11  5886 1 1 27 LYS HA   H 13.952 -17.215 -15.551 1.00 . A A . 27 LYS HA   1 1 
       11  5887 1 1 27 LYS HB2  H 14.523 -15.559 -17.351 1.00 . A A . 27 LYS HB2  1 1 
       11  5888 1 1 27 LYS HB3  H 12.985 -16.384 -17.573 1.00 . A A . 27 LYS HB3  1 1 
       11  5889 1 1 27 LYS HD2  H 12.247 -14.798 -19.081 1.00 . A A . 27 LYS HD2  1 1 
       11  5890 1 1 27 LYS HD3  H 11.855 -13.152 -18.580 1.00 . A A . 27 LYS HD3  1 1 
       11  5891 1 1 27 LYS HE2  H 14.323 -12.688 -18.537 1.00 . A A . 27 LYS HE2  1 1 
       11  5892 1 1 27 LYS HE3  H 14.565 -14.268 -19.280 1.00 . A A . 27 LYS HE3  1 1 
       11  5893 1 1 27 LYS HG2  H 11.858 -14.388 -16.590 1.00 . A A . 27 LYS HG2  1 1 
       11  5894 1 1 27 LYS HG3  H 13.422 -13.570 -16.603 1.00 . A A . 27 LYS HG3  1 1 
       11  5895 1 1 27 LYS HZ1  H 13.993 -13.478 -21.263 1.00 . A A . 27 LYS HZ1  1 1 
       11  5896 1 1 27 LYS HZ2  H 14.123 -11.927 -20.601 1.00 . A A . 27 LYS HZ2  1 1 
       11  5897 1 1 27 LYS HZ3  H 12.618 -12.695 -20.665 1.00 . A A . 27 LYS HZ3  1 1 
       11  5898 1 1 27 LYS N    N 12.272 -16.196 -14.921 1.00 . A A . 27 LYS N    1 1 
       11  5899 1 1 27 LYS NZ   N 13.637 -12.843 -20.521 1.00 . A A . 27 LYS NZ   1 1 
       11  5900 1 1 27 LYS O    O 15.694 -15.771 -14.441 1.00 . A A . 27 LYS O    1 1 
       11  5901 1 1 28 THR C    C 14.586 -13.292 -12.077 1.00 . A A . 28 THR C    1 1 
       11  5902 1 1 28 THR CA   C 14.965 -13.250 -13.553 1.00 . A A . 28 THR CA   1 1 
       11  5903 1 1 28 THR CB   C 14.849 -11.800 -14.060 1.00 . A A . 28 THR CB   1 1 
       11  5904 1 1 28 THR CG2  C 15.231 -11.708 -15.529 1.00 . A A . 28 THR CG2  1 1 
       11  5905 1 1 28 THR H    H 13.227 -13.876 -14.586 1.00 . A A . 28 THR H    1 1 
       11  5906 1 1 28 THR HA   H 15.992 -13.565 -13.660 1.00 . A A . 28 THR HA   1 1 
       11  5907 1 1 28 THR HB   H 15.524 -11.179 -13.488 1.00 . A A . 28 THR HB   1 1 
       11  5908 1 1 28 THR HG1  H 13.364 -11.124 -12.951 1.00 . A A . 28 THR HG1  1 1 
       11  5909 1 1 28 THR HG21 H 14.584 -11.001 -16.026 1.00 . A A . 28 THR HG21 1 1 
       11  5910 1 1 28 THR HG22 H 15.124 -12.678 -15.991 1.00 . A A . 28 THR HG22 1 1 
       11  5911 1 1 28 THR HG23 H 16.256 -11.380 -15.615 1.00 . A A . 28 THR HG23 1 1 
       11  5912 1 1 28 THR N    N 14.132 -14.154 -14.335 1.00 . A A . 28 THR N    1 1 
       11  5913 1 1 28 THR O    O 13.580 -13.893 -11.701 1.00 . A A . 28 THR O    1 1 
       11  5914 1 1 28 THR OG1  O 13.510 -11.323 -13.879 1.00 . A A . 28 THR OG1  1 1 
       11  5915 1 1 29 ARG C    C 14.406 -11.340  -9.417 1.00 . A A . 29 ARG C    1 1 
       11  5916 1 1 29 ARG CA   C 15.148 -12.614  -9.808 1.00 . A A . 29 ARG CA   1 1 
       11  5917 1 1 29 ARG CB   C 16.466 -12.706  -9.037 1.00 . A A . 29 ARG CB   1 1 
       11  5918 1 1 29 ARG CD   C 17.796 -14.598 -10.021 1.00 . A A . 29 ARG CD   1 1 
       11  5919 1 1 29 ARG CG   C 16.959 -14.131  -8.841 1.00 . A A . 29 ARG CG   1 1 
       11  5920 1 1 29 ARG CZ   C 20.105 -14.662  -9.181 1.00 . A A . 29 ARG CZ   1 1 
       11  5921 1 1 29 ARG H    H 16.185 -12.188 -11.603 1.00 . A A . 29 ARG H    1 1 
       11  5922 1 1 29 ARG HA   H 14.534 -13.466  -9.557 1.00 . A A . 29 ARG HA   1 1 
       11  5923 1 1 29 ARG HB2  H 17.225 -12.158  -9.576 1.00 . A A . 29 ARG HB2  1 1 
       11  5924 1 1 29 ARG HB3  H 16.332 -12.257  -8.064 1.00 . A A . 29 ARG HB3  1 1 
       11  5925 1 1 29 ARG HD2  H 17.808 -15.678 -10.031 1.00 . A A . 29 ARG HD2  1 1 
       11  5926 1 1 29 ARG HD3  H 17.344 -14.235 -10.932 1.00 . A A . 29 ARG HD3  1 1 
       11  5927 1 1 29 ARG HE   H 19.406 -13.331 -10.491 1.00 . A A . 29 ARG HE   1 1 
       11  5928 1 1 29 ARG HG2  H 17.563 -14.173  -7.946 1.00 . A A . 29 ARG HG2  1 1 
       11  5929 1 1 29 ARG HG3  H 16.106 -14.784  -8.733 1.00 . A A . 29 ARG HG3  1 1 
       11  5930 1 1 29 ARG HH11 H 18.892 -16.098  -8.441 1.00 . A A . 29 ARG HH11 1 1 
       11  5931 1 1 29 ARG HH12 H 20.522 -16.132  -7.857 1.00 . A A . 29 ARG HH12 1 1 
       11  5932 1 1 29 ARG HH21 H 21.556 -13.366  -9.730 1.00 . A A . 29 ARG HH21 1 1 
       11  5933 1 1 29 ARG HH22 H 22.037 -14.577  -8.590 1.00 . A A . 29 ARG HH22 1 1 
       11  5934 1 1 29 ARG N    N 15.398 -12.649 -11.244 1.00 . A A . 29 ARG N    1 1 
       11  5935 1 1 29 ARG NE   N 19.170 -14.110  -9.945 1.00 . A A . 29 ARG NE   1 1 
       11  5936 1 1 29 ARG NH1  N 19.816 -15.717  -8.431 1.00 . A A . 29 ARG NH1  1 1 
       11  5937 1 1 29 ARG NH2  N 21.334 -14.160  -9.166 1.00 . A A . 29 ARG NH2  1 1 
       11  5938 1 1 29 ARG O    O 14.027 -11.161  -8.259 1.00 . A A . 29 ARG O    1 1 
       11  5939 1 1 30 TRP C    C 12.057  -9.279 -10.618 1.00 . A A . 30 TRP C    1 1 
       11  5940 1 1 30 TRP CA   C 13.505  -9.200 -10.145 1.00 . A A . 30 TRP CA   1 1 
       11  5941 1 1 30 TRP CB   C 14.223  -8.050 -10.853 1.00 . A A . 30 TRP CB   1 1 
       11  5942 1 1 30 TRP CD1  C 13.530  -8.496 -13.279 1.00 . A A . 30 TRP CD1  1 1 
       11  5943 1 1 30 TRP CD2  C 15.745  -8.416 -12.954 1.00 . A A . 30 TRP CD2  1 1 
       11  5944 1 1 30 TRP CE2  C 15.499  -8.665 -14.319 1.00 . A A . 30 TRP CE2  1 1 
       11  5945 1 1 30 TRP CE3  C 17.068  -8.322 -12.514 1.00 . A A . 30 TRP CE3  1 1 
       11  5946 1 1 30 TRP CG   C 14.472  -8.310 -12.308 1.00 . A A . 30 TRP CG   1 1 
       11  5947 1 1 30 TRP CH2  C 17.814  -8.725 -14.784 1.00 . A A . 30 TRP CH2  1 1 
       11  5948 1 1 30 TRP CZ2  C 16.529  -8.822 -15.243 1.00 . A A . 30 TRP CZ2  1 1 
       11  5949 1 1 30 TRP CZ3  C 18.088  -8.478 -13.432 1.00 . A A . 30 TRP CZ3  1 1 
       11  5950 1 1 30 TRP H    H 14.527 -10.657 -11.292 1.00 . A A . 30 TRP H    1 1 
       11  5951 1 1 30 TRP HA   H 13.514  -9.018  -9.081 1.00 . A A . 30 TRP HA   1 1 
       11  5952 1 1 30 TRP HB2  H 13.624  -7.155 -10.771 1.00 . A A . 30 TRP HB2  1 1 
       11  5953 1 1 30 TRP HB3  H 15.178  -7.884 -10.375 1.00 . A A . 30 TRP HB3  1 1 
       11  5954 1 1 30 TRP HD1  H 12.465  -8.476 -13.106 1.00 . A A . 30 TRP HD1  1 1 
       11  5955 1 1 30 TRP HE1  H 13.679  -8.868 -15.341 1.00 . A A . 30 TRP HE1  1 1 
       11  5956 1 1 30 TRP HE3  H 17.299  -8.132 -11.476 1.00 . A A . 30 TRP HE3  1 1 
       11  5957 1 1 30 TRP HH2  H 18.642  -8.841 -15.466 1.00 . A A . 30 TRP HH2  1 1 
       11  5958 1 1 30 TRP HZ2  H 16.334  -9.012 -16.288 1.00 . A A . 30 TRP HZ2  1 1 
       11  5959 1 1 30 TRP HZ3  H 19.117  -8.409 -13.110 1.00 . A A . 30 TRP HZ3  1 1 
       11  5960 1 1 30 TRP N    N 14.201 -10.458 -10.389 1.00 . A A . 30 TRP N    1 1 
       11  5961 1 1 30 TRP NE1  N 14.141  -8.710 -14.491 1.00 . A A . 30 TRP NE1  1 1 
       11  5962 1 1 30 TRP O    O 11.732 -10.042 -11.529 1.00 . A A . 30 TRP O    1 1 
       11  5963 1 1 31 CYS C    C  9.589  -8.020 -11.799 1.00 . A A . 31 CYS C    1 1 
       11  5964 1 1 31 CYS CA   C  9.778  -8.468 -10.352 1.00 . A A . 31 CYS CA   1 1 
       11  5965 1 1 31 CYS CB   C  9.006  -7.537  -9.414 1.00 . A A . 31 CYS CB   1 1 
       11  5966 1 1 31 CYS H    H 11.511  -7.901  -9.276 1.00 . A A . 31 CYS H    1 1 
       11  5967 1 1 31 CYS HA   H  9.395  -9.471 -10.245 1.00 . A A . 31 CYS HA   1 1 
       11  5968 1 1 31 CYS HB2  H  9.382  -7.661  -8.408 1.00 . A A . 31 CYS HB2  1 1 
       11  5969 1 1 31 CYS HB3  H  9.160  -6.515  -9.727 1.00 . A A . 31 CYS HB3  1 1 
       11  5970 1 1 31 CYS N    N 11.191  -8.487  -9.995 1.00 . A A . 31 CYS N    1 1 
       11  5971 1 1 31 CYS O    O 10.345  -7.194 -12.307 1.00 . A A . 31 CYS O    1 1 
       11  5972 1 1 31 CYS SG   S  7.211  -7.843  -9.375 1.00 . A A . 31 CYS SG   1 1 
       11  5973 1 1 32 ALA C    C  6.784  -8.280 -14.117 1.00 . A A . 32 ALA C    1 1 
       11  5974 1 1 32 ALA CA   C  8.283  -8.230 -13.842 1.00 . A A . 32 ALA CA   1 1 
       11  5975 1 1 32 ALA CB   C  9.026  -9.166 -14.784 1.00 . A A . 32 ALA CB   1 1 
       11  5976 1 1 32 ALA H    H  8.006  -9.226 -11.995 1.00 . A A . 32 ALA H    1 1 
       11  5977 1 1 32 ALA HA   H  8.638  -7.225 -14.018 1.00 . A A . 32 ALA HA   1 1 
       11  5978 1 1 32 ALA HB1  H  8.659 -10.173 -14.652 1.00 . A A . 32 ALA HB1  1 1 
       11  5979 1 1 32 ALA HB2  H  8.863  -8.853 -15.804 1.00 . A A . 32 ALA HB2  1 1 
       11  5980 1 1 32 ALA HB3  H 10.083  -9.135 -14.561 1.00 . A A . 32 ALA HB3  1 1 
       11  5981 1 1 32 ALA N    N  8.574  -8.573 -12.455 1.00 . A A . 32 ALA N    1 1 
       11  5982 1 1 32 ALA O    O  5.989  -8.573 -13.224 1.00 . A A . 32 ALA O    1 1 
       11  5983 1 1 33 TYR C    C  4.729  -9.095 -16.777 1.00 . A A . 33 TYR C    1 1 
       11  5984 1 1 33 TYR CA   C  5.001  -8.001 -15.749 1.00 . A A . 33 TYR CA   1 1 
       11  5985 1 1 33 TYR CB   C  4.600  -6.640 -16.319 1.00 . A A . 33 TYR CB   1 1 
       11  5986 1 1 33 TYR CD1  C  6.645  -5.626 -17.400 1.00 . A A . 33 TYR CD1  1 1 
       11  5987 1 1 33 TYR CD2  C  4.917  -6.453 -18.817 1.00 . A A . 33 TYR CD2  1 1 
       11  5988 1 1 33 TYR CE1  C  7.381  -5.252 -18.507 1.00 . A A . 33 TYR CE1  1 1 
       11  5989 1 1 33 TYR CE2  C  5.646  -6.083 -19.931 1.00 . A A . 33 TYR CE2  1 1 
       11  5990 1 1 33 TYR CG   C  5.402  -6.232 -17.534 1.00 . A A . 33 TYR CG   1 1 
       11  5991 1 1 33 TYR CZ   C  6.877  -5.482 -19.770 1.00 . A A . 33 TYR CZ   1 1 
       11  5992 1 1 33 TYR H    H  7.086  -7.767 -16.025 1.00 . A A . 33 TYR H    1 1 
       11  5993 1 1 33 TYR HA   H  4.412  -8.198 -14.866 1.00 . A A . 33 TYR HA   1 1 
       11  5994 1 1 33 TYR HB2  H  3.560  -6.668 -16.603 1.00 . A A . 33 TYR HB2  1 1 
       11  5995 1 1 33 TYR HB3  H  4.740  -5.884 -15.560 1.00 . A A . 33 TYR HB3  1 1 
       11  5996 1 1 33 TYR HD1  H  7.037  -5.448 -16.409 1.00 . A A . 33 TYR HD1  1 1 
       11  5997 1 1 33 TYR HD2  H  3.952  -6.924 -18.939 1.00 . A A . 33 TYR HD2  1 1 
       11  5998 1 1 33 TYR HE1  H  8.345  -4.782 -18.382 1.00 . A A . 33 TYR HE1  1 1 
       11  5999 1 1 33 TYR HE2  H  5.252  -6.263 -20.920 1.00 . A A . 33 TYR HE2  1 1 
       11  6000 1 1 33 TYR HH   H  8.421  -5.621 -20.908 1.00 . A A . 33 TYR HH   1 1 
       11  6001 1 1 33 TYR N    N  6.406  -7.992 -15.357 1.00 . A A . 33 TYR N    1 1 
       11  6002 1 1 33 TYR O    O  5.657  -9.676 -17.340 1.00 . A A . 33 TYR O    1 1 
       11  6003 1 1 33 TYR OH   O  7.608  -5.112 -20.876 1.00 . A A . 33 TYR OH   1 1 
       11  6004 1 1 34 GLN C    C  3.768 -11.712 -17.689 1.00 . A A . 34 GLN C    1 1 
       11  6005 1 1 34 GLN CA   C  3.056 -10.394 -17.975 1.00 . A A . 34 GLN CA   1 1 
       11  6006 1 1 34 GLN CB   C  3.365  -9.933 -19.401 1.00 . A A . 34 GLN CB   1 1 
       11  6007 1 1 34 GLN CD   C  2.451  -8.836 -21.485 1.00 . A A . 34 GLN CD   1 1 
       11  6008 1 1 34 GLN CG   C  2.303  -9.017 -19.987 1.00 . A A . 34 GLN CG   1 1 
       11  6009 1 1 34 GLN H    H  2.758  -8.873 -16.534 1.00 . A A . 34 GLN H    1 1 
       11  6010 1 1 34 GLN HA   H  1.992 -10.546 -17.878 1.00 . A A . 34 GLN HA   1 1 
       11  6011 1 1 34 GLN HB2  H  4.306  -9.404 -19.399 1.00 . A A . 34 GLN HB2  1 1 
       11  6012 1 1 34 GLN HB3  H  3.450 -10.802 -20.037 1.00 . A A . 34 GLN HB3  1 1 
       11  6013 1 1 34 GLN HE21 H  4.206  -7.938 -21.228 1.00 . A A . 34 GLN HE21 1 1 
       11  6014 1 1 34 GLN HE22 H  3.678  -8.100 -22.865 1.00 . A A . 34 GLN HE22 1 1 
       11  6015 1 1 34 GLN HG2  H  1.330  -9.439 -19.786 1.00 . A A . 34 GLN HG2  1 1 
       11  6016 1 1 34 GLN HG3  H  2.379  -8.049 -19.513 1.00 . A A . 34 GLN HG3  1 1 
       11  6017 1 1 34 GLN N    N  3.451  -9.370 -17.015 1.00 . A A . 34 GLN N    1 1 
       11  6018 1 1 34 GLN NE2  N  3.556  -8.230 -21.902 1.00 . A A . 34 GLN NE2  1 1 
       11  6019 1 1 34 GLN O    O  4.430 -12.273 -18.562 1.00 . A A . 34 GLN O    1 1 
       11  6020 1 1 34 GLN OE1  O  1.581  -9.236 -22.259 1.00 . A A . 34 GLN OE1  1 1 
       11  6021 1 1 35 ILE C    C  3.221 -14.554 -15.875 1.00 . A A . 35 ILE C    1 1 
       11  6022 1 1 35 ILE CA   C  4.258 -13.452 -16.061 1.00 . A A . 35 ILE CA   1 1 
       11  6023 1 1 35 ILE CB   C  5.056 -13.288 -14.753 1.00 . A A . 35 ILE CB   1 1 
       11  6024 1 1 35 ILE CD1  C  7.049 -12.232 -15.931 1.00 . A A . 35 ILE CD1  1 1 
       11  6025 1 1 35 ILE CG1  C  5.998 -12.087 -14.853 1.00 . A A . 35 ILE CG1  1 1 
       11  6026 1 1 35 ILE CG2  C  5.836 -14.558 -14.447 1.00 . A A . 35 ILE CG2  1 1 
       11  6027 1 1 35 ILE H    H  3.088 -11.706 -15.809 1.00 . A A . 35 ILE H    1 1 
       11  6028 1 1 35 ILE HA   H  4.943 -13.745 -16.843 1.00 . A A . 35 ILE HA   1 1 
       11  6029 1 1 35 ILE HB   H  4.355 -13.122 -13.949 1.00 . A A . 35 ILE HB   1 1 
       11  6030 1 1 35 ILE HD11 H  8.021 -12.346 -15.473 1.00 . A A . 35 ILE HD11 1 1 
       11  6031 1 1 35 ILE HD12 H  6.832 -13.102 -16.532 1.00 . A A . 35 ILE HD12 1 1 
       11  6032 1 1 35 ILE HD13 H  7.048 -11.352 -16.556 1.00 . A A . 35 ILE HD13 1 1 
       11  6033 1 1 35 ILE HG12 H  5.422 -11.202 -15.069 1.00 . A A . 35 ILE HG12 1 1 
       11  6034 1 1 35 ILE HG13 H  6.507 -11.959 -13.908 1.00 . A A . 35 ILE HG13 1 1 
       11  6035 1 1 35 ILE HG21 H  6.445 -14.402 -13.568 1.00 . A A . 35 ILE HG21 1 1 
       11  6036 1 1 35 ILE HG22 H  5.147 -15.369 -14.267 1.00 . A A . 35 ILE HG22 1 1 
       11  6037 1 1 35 ILE HG23 H  6.470 -14.802 -15.286 1.00 . A A . 35 ILE HG23 1 1 
       11  6038 1 1 35 ILE N    N  3.628 -12.200 -16.461 1.00 . A A . 35 ILE N    1 1 
       11  6039 1 1 35 ILE O    O  2.026 -14.283 -15.756 1.00 . A A . 35 ILE O    1 1 
       12  6040 1 1  1 GLU C    C  2.688  -0.987  -2.032 1.00 . A A .  1 GLU C    1 1 
       12  6041 1 1  1 GLU CA   C  1.924   0.321  -1.849 1.00 . A A .  1 GLU CA   1 1 
       12  6042 1 1  1 GLU CB   C  0.420   0.068  -1.969 1.00 . A A .  1 GLU CB   1 1 
       12  6043 1 1  1 GLU CD   C -0.388   0.990  -4.178 1.00 . A A .  1 GLU CD   1 1 
       12  6044 1 1  1 GLU CG   C -0.032  -0.252  -3.385 1.00 . A A .  1 GLU CG   1 1 
       12  6045 1 1  1 GLU H1   H  2.215   1.135  -3.781 1.00 . A A .  1 GLU H1   1 1 
       12  6046 1 1  1 GLU HA   H  2.135   0.713  -0.865 1.00 . A A .  1 GLU HA   1 1 
       12  6047 1 1  1 GLU HB2  H  0.154  -0.763  -1.332 1.00 . A A .  1 GLU HB2  1 1 
       12  6048 1 1  1 GLU HB3  H -0.109   0.948  -1.636 1.00 . A A .  1 GLU HB3  1 1 
       12  6049 1 1  1 GLU HG2  H  0.766  -0.770  -3.895 1.00 . A A .  1 GLU HG2  1 1 
       12  6050 1 1  1 GLU HG3  H -0.901  -0.892  -3.336 1.00 . A A .  1 GLU HG3  1 1 
       12  6051 1 1  1 GLU N    N  2.351   1.314  -2.827 1.00 . A A .  1 GLU N    1 1 
       12  6052 1 1  1 GLU O    O  2.901  -1.734  -1.077 1.00 . A A .  1 GLU O    1 1 
       12  6053 1 1  1 GLU OE1  O -1.225   1.781  -3.696 1.00 . A A .  1 GLU OE1  1 1 
       12  6054 1 1  1 GLU OE2  O  0.169   1.170  -5.281 1.00 . A A .  1 GLU OE2  1 1 
       12  6055 1 1  2 CYS C    C  5.146  -2.150  -4.289 1.00 . A A .  2 CYS C    1 1 
       12  6056 1 1  2 CYS CA   C  3.836  -2.476  -3.578 1.00 . A A .  2 CYS CA   1 1 
       12  6057 1 1  2 CYS CB   C  2.987  -3.404  -4.448 1.00 . A A .  2 CYS CB   1 1 
       12  6058 1 1  2 CYS H    H  2.897  -0.624  -3.987 1.00 . A A .  2 CYS H    1 1 
       12  6059 1 1  2 CYS HA   H  4.061  -2.975  -2.647 1.00 . A A .  2 CYS HA   1 1 
       12  6060 1 1  2 CYS HB2  H  2.944  -3.005  -5.451 1.00 . A A .  2 CYS HB2  1 1 
       12  6061 1 1  2 CYS HB3  H  3.447  -4.381  -4.475 1.00 . A A .  2 CYS HB3  1 1 
       12  6062 1 1  2 CYS N    N  3.097  -1.258  -3.267 1.00 . A A .  2 CYS N    1 1 
       12  6063 1 1  2 CYS O    O  5.473  -0.983  -4.508 1.00 . A A .  2 CYS O    1 1 
       12  6064 1 1  2 CYS SG   S  1.275  -3.613  -3.863 1.00 . A A .  2 CYS SG   1 1 
       12  6065 1 1  3 LEU C    C  6.951  -2.554  -6.774 1.00 . A A .  3 LEU C    1 1 
       12  6066 1 1  3 LEU CA   C  7.167  -3.015  -5.336 1.00 . A A .  3 LEU CA   1 1 
       12  6067 1 1  3 LEU CB   C  7.959  -4.323  -5.321 1.00 . A A .  3 LEU CB   1 1 
       12  6068 1 1  3 LEU CD1  C  8.269  -3.893  -2.871 1.00 . A A .  3 LEU CD1  1 1 
       12  6069 1 1  3 LEU CD2  C  9.086  -6.033  -3.875 1.00 . A A .  3 LEU CD2  1 1 
       12  6070 1 1  3 LEU CG   C  8.864  -4.546  -4.109 1.00 . A A .  3 LEU CG   1 1 
       12  6071 1 1  3 LEU H    H  5.579  -4.095  -4.447 1.00 . A A .  3 LEU H    1 1 
       12  6072 1 1  3 LEU HA   H  7.727  -2.258  -4.808 1.00 . A A .  3 LEU HA   1 1 
       12  6073 1 1  3 LEU HB2  H  7.253  -5.138  -5.361 1.00 . A A .  3 LEU HB2  1 1 
       12  6074 1 1  3 LEU HB3  H  8.579  -4.343  -6.207 1.00 . A A .  3 LEU HB3  1 1 
       12  6075 1 1  3 LEU HD11 H  8.756  -4.282  -1.990 1.00 . A A .  3 LEU HD11 1 1 
       12  6076 1 1  3 LEU HD12 H  7.212  -4.109  -2.824 1.00 . A A .  3 LEU HD12 1 1 
       12  6077 1 1  3 LEU HD13 H  8.416  -2.824  -2.923 1.00 . A A .  3 LEU HD13 1 1 
       12  6078 1 1  3 LEU HD21 H  9.649  -6.447  -4.699 1.00 . A A .  3 LEU HD21 1 1 
       12  6079 1 1  3 LEU HD22 H  8.131  -6.532  -3.805 1.00 . A A .  3 LEU HD22 1 1 
       12  6080 1 1  3 LEU HD23 H  9.635  -6.175  -2.955 1.00 . A A .  3 LEU HD23 1 1 
       12  6081 1 1  3 LEU HG   H  9.826  -4.089  -4.297 1.00 . A A .  3 LEU HG   1 1 
       12  6082 1 1  3 LEU N    N  5.892  -3.189  -4.648 1.00 . A A .  3 LEU N    1 1 
       12  6083 1 1  3 LEU O    O  5.816  -2.425  -7.230 1.00 . A A .  3 LEU O    1 1 
       12  6084 1 1  4 GLU C    C  8.686  -2.851  -9.794 1.00 . A A .  4 GLU C    1 1 
       12  6085 1 1  4 GLU CA   C  7.979  -1.864  -8.869 1.00 . A A .  4 GLU CA   1 1 
       12  6086 1 1  4 GLU CB   C  8.605  -0.475  -9.014 1.00 . A A .  4 GLU CB   1 1 
       12  6087 1 1  4 GLU CD   C  9.771   0.148  -6.862 1.00 . A A .  4 GLU CD   1 1 
       12  6088 1 1  4 GLU CG   C  9.934  -0.327  -8.292 1.00 . A A .  4 GLU CG   1 1 
       12  6089 1 1  4 GLU H    H  8.926  -2.431  -7.063 1.00 . A A .  4 GLU H    1 1 
       12  6090 1 1  4 GLU HA   H  6.938  -1.810  -9.148 1.00 . A A .  4 GLU HA   1 1 
       12  6091 1 1  4 GLU HB2  H  8.763  -0.272 -10.063 1.00 . A A .  4 GLU HB2  1 1 
       12  6092 1 1  4 GLU HB3  H  7.919   0.258  -8.615 1.00 . A A .  4 GLU HB3  1 1 
       12  6093 1 1  4 GLU HG2  H 10.432  -1.285  -8.282 1.00 . A A .  4 GLU HG2  1 1 
       12  6094 1 1  4 GLU HG3  H 10.542   0.388  -8.827 1.00 . A A .  4 GLU HG3  1 1 
       12  6095 1 1  4 GLU N    N  8.049  -2.309  -7.482 1.00 . A A .  4 GLU N    1 1 
       12  6096 1 1  4 GLU O    O  9.192  -3.881  -9.349 1.00 . A A .  4 GLU O    1 1 
       12  6097 1 1  4 GLU OE1  O  8.928   1.038  -6.624 1.00 . A A .  4 GLU OE1  1 1 
       12  6098 1 1  4 GLU OE2  O 10.487  -0.372  -5.980 1.00 . A A .  4 GLU OE2  1 1 
       12  6099 1 1  5 ILE C    C 10.874  -3.381 -11.897 1.00 . A A .  5 ILE C    1 1 
       12  6100 1 1  5 ILE CA   C  9.359  -3.385 -12.070 1.00 . A A .  5 ILE CA   1 1 
       12  6101 1 1  5 ILE CB   C  9.017  -2.946 -13.506 1.00 . A A .  5 ILE CB   1 1 
       12  6102 1 1  5 ILE CD1  C  7.507  -4.937 -13.993 1.00 . A A .  5 ILE CD1  1 1 
       12  6103 1 1  5 ILE CG1  C  7.617  -3.432 -13.890 1.00 . A A .  5 ILE CG1  1 1 
       12  6104 1 1  5 ILE CG2  C 10.055  -3.477 -14.483 1.00 . A A .  5 ILE CG2  1 1 
       12  6105 1 1  5 ILE H    H  8.294  -1.694 -11.376 1.00 . A A .  5 ILE H    1 1 
       12  6106 1 1  5 ILE HA   H  8.994  -4.392 -11.925 1.00 . A A .  5 ILE HA   1 1 
       12  6107 1 1  5 ILE HB   H  9.039  -1.868 -13.544 1.00 . A A .  5 ILE HB   1 1 
       12  6108 1 1  5 ILE HD11 H  8.230  -5.303 -14.708 1.00 . A A .  5 ILE HD11 1 1 
       12  6109 1 1  5 ILE HD12 H  7.702  -5.379 -13.027 1.00 . A A .  5 ILE HD12 1 1 
       12  6110 1 1  5 ILE HD13 H  6.513  -5.204 -14.319 1.00 . A A .  5 ILE HD13 1 1 
       12  6111 1 1  5 ILE HG12 H  6.910  -3.098 -13.148 1.00 . A A .  5 ILE HG12 1 1 
       12  6112 1 1  5 ILE HG13 H  7.351  -3.012 -14.850 1.00 . A A .  5 ILE HG13 1 1 
       12  6113 1 1  5 ILE HG21 H  9.698  -3.344 -15.494 1.00 . A A .  5 ILE HG21 1 1 
       12  6114 1 1  5 ILE HG22 H 10.979  -2.934 -14.355 1.00 . A A .  5 ILE HG22 1 1 
       12  6115 1 1  5 ILE HG23 H 10.223  -4.526 -14.296 1.00 . A A .  5 ILE HG23 1 1 
       12  6116 1 1  5 ILE N    N  8.715  -2.528 -11.082 1.00 . A A .  5 ILE N    1 1 
       12  6117 1 1  5 ILE O    O 11.473  -2.347 -11.600 1.00 . A A .  5 ILE O    1 1 
       12  6118 1 1  6 PHE C    C 13.360  -4.538 -10.491 1.00 . A A .  6 PHE C    1 1 
       12  6119 1 1  6 PHE CA   C 12.935  -4.675 -11.951 1.00 . A A .  6 PHE CA   1 1 
       12  6120 1 1  6 PHE CB   C 13.645  -3.619 -12.801 1.00 . A A .  6 PHE CB   1 1 
       12  6121 1 1  6 PHE CD1  C 15.187  -5.130 -14.081 1.00 . A A .  6 PHE CD1  1 1 
       12  6122 1 1  6 PHE CD2  C 16.138  -3.331 -12.838 1.00 . A A .  6 PHE CD2  1 1 
       12  6123 1 1  6 PHE CE1  C 16.448  -5.514 -14.496 1.00 . A A .  6 PHE CE1  1 1 
       12  6124 1 1  6 PHE CE2  C 17.401  -3.710 -13.250 1.00 . A A .  6 PHE CE2  1 1 
       12  6125 1 1  6 PHE CG   C 15.017  -4.035 -13.249 1.00 . A A .  6 PHE CG   1 1 
       12  6126 1 1  6 PHE CZ   C 17.557  -4.804 -14.079 1.00 . A A .  6 PHE CZ   1 1 
       12  6127 1 1  6 PHE H    H 10.957  -5.333 -12.319 1.00 . A A .  6 PHE H    1 1 
       12  6128 1 1  6 PHE HA   H 13.213  -5.656 -12.304 1.00 . A A .  6 PHE HA   1 1 
       12  6129 1 1  6 PHE HB2  H 13.055  -3.421 -13.683 1.00 . A A .  6 PHE HB2  1 1 
       12  6130 1 1  6 PHE HB3  H 13.743  -2.711 -12.227 1.00 . A A .  6 PHE HB3  1 1 
       12  6131 1 1  6 PHE HD1  H 14.320  -5.686 -14.408 1.00 . A A .  6 PHE HD1  1 1 
       12  6132 1 1  6 PHE HD2  H 16.018  -2.476 -12.189 1.00 . A A .  6 PHE HD2  1 1 
       12  6133 1 1  6 PHE HE1  H 16.566  -6.370 -15.144 1.00 . A A .  6 PHE HE1  1 1 
       12  6134 1 1  6 PHE HE2  H 18.266  -3.154 -12.922 1.00 . A A .  6 PHE HE2  1 1 
       12  6135 1 1  6 PHE HZ   H 18.543  -5.103 -14.402 1.00 . A A .  6 PHE HZ   1 1 
       12  6136 1 1  6 PHE N    N 11.489  -4.544 -12.085 1.00 . A A .  6 PHE N    1 1 
       12  6137 1 1  6 PHE O    O 14.511  -4.216 -10.195 1.00 . A A .  6 PHE O    1 1 
       12  6138 1 1  7 LYS C    C 12.938  -6.073  -7.554 1.00 . A A .  7 LYS C    1 1 
       12  6139 1 1  7 LYS CA   C 12.698  -4.691  -8.154 1.00 . A A .  7 LYS CA   1 1 
       12  6140 1 1  7 LYS CB   C 11.535  -4.006  -7.434 1.00 . A A .  7 LYS CB   1 1 
       12  6141 1 1  7 LYS CD   C 12.878  -2.171  -6.367 1.00 . A A .  7 LYS CD   1 1 
       12  6142 1 1  7 LYS CE   C 13.162  -1.412  -5.080 1.00 . A A .  7 LYS CE   1 1 
       12  6143 1 1  7 LYS CG   C 11.935  -3.338  -6.129 1.00 . A A .  7 LYS CG   1 1 
       12  6144 1 1  7 LYS H    H 11.524  -5.038  -9.881 1.00 . A A .  7 LYS H    1 1 
       12  6145 1 1  7 LYS HA   H 13.590  -4.097  -8.026 1.00 . A A .  7 LYS HA   1 1 
       12  6146 1 1  7 LYS HB2  H 11.117  -3.253  -8.086 1.00 . A A .  7 LYS HB2  1 1 
       12  6147 1 1  7 LYS HB3  H 10.776  -4.744  -7.217 1.00 . A A .  7 LYS HB3  1 1 
       12  6148 1 1  7 LYS HD2  H 13.810  -2.546  -6.763 1.00 . A A .  7 LYS HD2  1 1 
       12  6149 1 1  7 LYS HD3  H 12.428  -1.495  -7.081 1.00 . A A .  7 LYS HD3  1 1 
       12  6150 1 1  7 LYS HE2  H 13.636  -0.475  -5.327 1.00 . A A .  7 LYS HE2  1 1 
       12  6151 1 1  7 LYS HE3  H 12.225  -1.219  -4.578 1.00 . A A .  7 LYS HE3  1 1 
       12  6152 1 1  7 LYS HG2  H 11.047  -2.975  -5.634 1.00 . A A .  7 LYS HG2  1 1 
       12  6153 1 1  7 LYS HG3  H 12.429  -4.065  -5.500 1.00 . A A .  7 LYS HG3  1 1 
       12  6154 1 1  7 LYS HZ1  H 14.633  -2.848  -4.714 1.00 . A A .  7 LYS HZ1  1 1 
       12  6155 1 1  7 LYS HZ2  H 13.483  -2.716  -3.480 1.00 . A A .  7 LYS HZ2  1 1 
       12  6156 1 1  7 LYS HZ3  H 14.680  -1.533  -3.651 1.00 . A A .  7 LYS HZ3  1 1 
       12  6157 1 1  7 LYS N    N 12.423  -4.785  -9.583 1.00 . A A .  7 LYS N    1 1 
       12  6158 1 1  7 LYS NZ   N 14.052  -2.181  -4.167 1.00 . A A .  7 LYS NZ   1 1 
       12  6159 1 1  7 LYS O    O 12.194  -7.015  -7.825 1.00 . A A .  7 LYS O    1 1 
       12  6160 1 1  8 ALA C    C 13.087  -8.079  -5.445 1.00 . A A .  8 ALA C    1 1 
       12  6161 1 1  8 ALA CA   C 14.315  -7.451  -6.096 1.00 . A A .  8 ALA CA   1 1 
       12  6162 1 1  8 ALA CB   C 15.415  -7.246  -5.065 1.00 . A A .  8 ALA CB   1 1 
       12  6163 1 1  8 ALA H    H 14.536  -5.399  -6.560 1.00 . A A .  8 ALA H    1 1 
       12  6164 1 1  8 ALA HA   H 14.689  -8.122  -6.857 1.00 . A A .  8 ALA HA   1 1 
       12  6165 1 1  8 ALA HB1  H 14.996  -6.790  -4.180 1.00 . A A .  8 ALA HB1  1 1 
       12  6166 1 1  8 ALA HB2  H 15.850  -8.200  -4.809 1.00 . A A .  8 ALA HB2  1 1 
       12  6167 1 1  8 ALA HB3  H 16.177  -6.601  -5.476 1.00 . A A .  8 ALA HB3  1 1 
       12  6168 1 1  8 ALA N    N 13.980  -6.186  -6.737 1.00 . A A .  8 ALA N    1 1 
       12  6169 1 1  8 ALA O    O 12.582  -7.580  -4.439 1.00 . A A .  8 ALA O    1 1 
       12  6170 1 1  9 CYS C    C 11.808 -11.278  -5.037 1.00 . A A .  9 CYS C    1 1 
       12  6171 1 1  9 CYS CA   C 11.442  -9.871  -5.502 1.00 . A A .  9 CYS CA   1 1 
       12  6172 1 1  9 CYS CB   C 10.347  -9.945  -6.568 1.00 . A A .  9 CYS CB   1 1 
       12  6173 1 1  9 CYS H    H 13.058  -9.526  -6.825 1.00 . A A .  9 CYS H    1 1 
       12  6174 1 1  9 CYS HA   H 11.072  -9.311  -4.657 1.00 . A A .  9 CYS HA   1 1 
       12  6175 1 1  9 CYS HB2  H  9.422 -10.252  -6.103 1.00 . A A .  9 CYS HB2  1 1 
       12  6176 1 1  9 CYS HB3  H 10.216  -8.966  -7.006 1.00 . A A .  9 CYS HB3  1 1 
       12  6177 1 1  9 CYS N    N 12.611  -9.176  -6.025 1.00 . A A .  9 CYS N    1 1 
       12  6178 1 1  9 CYS O    O 12.637 -11.949  -5.650 1.00 . A A .  9 CYS O    1 1 
       12  6179 1 1  9 CYS SG   S 10.701 -11.115  -7.918 1.00 . A A .  9 CYS SG   1 1 
       12  6180 1 1 10 ASN C    C 10.184 -13.901  -3.430 1.00 . A A . 10 ASN C    1 1 
       12  6181 1 1 10 ASN CA   C 11.445 -13.042  -3.400 1.00 . A A . 10 ASN CA   1 1 
       12  6182 1 1 10 ASN CB   C 11.965 -12.930  -1.965 1.00 . A A . 10 ASN CB   1 1 
       12  6183 1 1 10 ASN CG   C 13.035 -11.866  -1.819 1.00 . A A . 10 ASN CG   1 1 
       12  6184 1 1 10 ASN H    H 10.534 -11.134  -3.502 1.00 . A A . 10 ASN H    1 1 
       12  6185 1 1 10 ASN HA   H 12.201 -13.511  -4.011 1.00 . A A . 10 ASN HA   1 1 
       12  6186 1 1 10 ASN HB2  H 11.143 -12.679  -1.309 1.00 . A A . 10 ASN HB2  1 1 
       12  6187 1 1 10 ASN HB3  H 12.382 -13.879  -1.664 1.00 . A A . 10 ASN HB3  1 1 
       12  6188 1 1 10 ASN HD21 H 14.458 -13.219  -2.137 1.00 . A A . 10 ASN HD21 1 1 
       12  6189 1 1 10 ASN HD22 H 15.005 -11.603  -1.863 1.00 . A A . 10 ASN HD22 1 1 
       12  6190 1 1 10 ASN N    N 11.184 -11.716  -3.948 1.00 . A A . 10 ASN N    1 1 
       12  6191 1 1 10 ASN ND2  N 14.293 -12.270  -1.953 1.00 . A A . 10 ASN ND2  1 1 
       12  6192 1 1 10 ASN O    O  9.060 -13.398  -3.406 1.00 . A A . 10 ASN O    1 1 
       12  6193 1 1 10 ASN OD1  O 12.734 -10.695  -1.588 1.00 . A A . 10 ASN OD1  1 1 
       12  6194 1 1 11 PRO C    C  8.511 -16.247  -2.193 1.00 . A A . 11 PRO C    1 1 
       12  6195 1 1 11 PRO CA   C  9.263 -16.184  -3.518 1.00 . A A . 11 PRO CA   1 1 
       12  6196 1 1 11 PRO CB   C  9.954 -17.520  -3.804 1.00 . A A . 11 PRO CB   1 1 
       12  6197 1 1 11 PRO CD   C 11.685 -15.896  -3.516 1.00 . A A . 11 PRO CD   1 1 
       12  6198 1 1 11 PRO CG   C 11.344 -17.344  -3.296 1.00 . A A . 11 PRO CG   1 1 
       12  6199 1 1 11 PRO HA   H  8.569 -15.959  -4.315 1.00 . A A . 11 PRO HA   1 1 
       12  6200 1 1 11 PRO HB2  H  9.439 -18.314  -3.282 1.00 . A A . 11 PRO HB2  1 1 
       12  6201 1 1 11 PRO HB3  H  9.945 -17.714  -4.866 1.00 . A A . 11 PRO HB3  1 1 
       12  6202 1 1 11 PRO HD2  H 12.322 -15.533  -2.723 1.00 . A A . 11 PRO HD2  1 1 
       12  6203 1 1 11 PRO HD3  H 12.161 -15.762  -4.476 1.00 . A A . 11 PRO HD3  1 1 
       12  6204 1 1 11 PRO HG2  H 11.383 -17.582  -2.244 1.00 . A A . 11 PRO HG2  1 1 
       12  6205 1 1 11 PRO HG3  H 12.020 -17.976  -3.851 1.00 . A A . 11 PRO HG3  1 1 
       12  6206 1 1 11 PRO N    N 10.373 -15.227  -3.484 1.00 . A A . 11 PRO N    1 1 
       12  6207 1 1 11 PRO O    O  7.305 -16.495  -2.164 1.00 . A A . 11 PRO O    1 1 
       12  6208 1 1 12 SER C    C  8.288 -14.647   0.708 1.00 . A A . 12 SER C    1 1 
       12  6209 1 1 12 SER CA   C  8.631 -16.055   0.230 1.00 . A A . 12 SER CA   1 1 
       12  6210 1 1 12 SER CB   C  9.581 -16.726   1.224 1.00 . A A . 12 SER CB   1 1 
       12  6211 1 1 12 SER H    H 10.187 -15.829  -1.187 1.00 . A A . 12 SER H    1 1 
       12  6212 1 1 12 SER HA   H  7.721 -16.633   0.169 1.00 . A A . 12 SER HA   1 1 
       12  6213 1 1 12 SER HB2  H  9.572 -17.793   1.063 1.00 . A A . 12 SER HB2  1 1 
       12  6214 1 1 12 SER HB3  H 10.581 -16.347   1.073 1.00 . A A . 12 SER HB3  1 1 
       12  6215 1 1 12 SER HG   H  9.970 -16.390   3.115 1.00 . A A . 12 SER HG   1 1 
       12  6216 1 1 12 SER N    N  9.230 -16.021  -1.099 1.00 . A A . 12 SER N    1 1 
       12  6217 1 1 12 SER O    O  7.362 -14.455   1.494 1.00 . A A . 12 SER O    1 1 
       12  6218 1 1 12 SER OG   O  9.190 -16.462   2.561 1.00 . A A . 12 SER OG   1 1 
       12  6219 1 1 13 ASN C    C  8.212 -11.487  -0.553 1.00 . A A . 13 ASN C    1 1 
       12  6220 1 1 13 ASN CA   C  8.821 -12.274   0.604 1.00 . A A . 13 ASN CA   1 1 
       12  6221 1 1 13 ASN CB   C 10.137 -11.626   1.040 1.00 . A A . 13 ASN CB   1 1 
       12  6222 1 1 13 ASN CG   C  9.926 -10.511   2.047 1.00 . A A . 13 ASN CG   1 1 
       12  6223 1 1 13 ASN H    H  9.768 -13.881  -0.398 1.00 . A A . 13 ASN H    1 1 
       12  6224 1 1 13 ASN HA   H  8.132 -12.262   1.434 1.00 . A A . 13 ASN HA   1 1 
       12  6225 1 1 13 ASN HB2  H 10.769 -12.377   1.490 1.00 . A A . 13 ASN HB2  1 1 
       12  6226 1 1 13 ASN HB3  H 10.633 -11.215   0.174 1.00 . A A . 13 ASN HB3  1 1 
       12  6227 1 1 13 ASN HD21 H 11.515 -11.112   3.081 1.00 . A A . 13 ASN HD21 1 1 
       12  6228 1 1 13 ASN HD22 H 10.683  -9.737   3.714 1.00 . A A . 13 ASN HD22 1 1 
       12  6229 1 1 13 ASN N    N  9.043 -13.665   0.226 1.00 . A A . 13 ASN N    1 1 
       12  6230 1 1 13 ASN ND2  N 10.796 -10.447   3.048 1.00 . A A . 13 ASN ND2  1 1 
       12  6231 1 1 13 ASN O    O  8.517 -10.310  -0.745 1.00 . A A . 13 ASN O    1 1 
       12  6232 1 1 13 ASN OD1  O  8.992  -9.718   1.925 1.00 . A A . 13 ASN OD1  1 1 
       12  6233 1 1 14 ASP C    C  5.979 -10.232  -2.026 1.00 . A A . 14 ASP C    1 1 
       12  6234 1 1 14 ASP CA   C  6.697 -11.507  -2.457 1.00 . A A . 14 ASP CA   1 1 
       12  6235 1 1 14 ASP CB   C  5.704 -12.471  -3.108 1.00 . A A . 14 ASP CB   1 1 
       12  6236 1 1 14 ASP CG   C  6.356 -13.357  -4.152 1.00 . A A . 14 ASP CG   1 1 
       12  6237 1 1 14 ASP H    H  7.148 -13.083  -1.116 1.00 . A A . 14 ASP H    1 1 
       12  6238 1 1 14 ASP HA   H  7.460 -11.251  -3.177 1.00 . A A . 14 ASP HA   1 1 
       12  6239 1 1 14 ASP HB2  H  5.272 -13.103  -2.346 1.00 . A A . 14 ASP HB2  1 1 
       12  6240 1 1 14 ASP HB3  H  4.919 -11.902  -3.585 1.00 . A A . 14 ASP HB3  1 1 
       12  6241 1 1 14 ASP N    N  7.350 -12.145  -1.320 1.00 . A A . 14 ASP N    1 1 
       12  6242 1 1 14 ASP O    O  4.892 -10.285  -1.452 1.00 . A A . 14 ASP O    1 1 
       12  6243 1 1 14 ASP OD1  O  6.934 -12.812  -5.115 1.00 . A A . 14 ASP OD1  1 1 
       12  6244 1 1 14 ASP OD2  O  6.288 -14.596  -4.006 1.00 . A A . 14 ASP OD2  1 1 
       12  6245 1 1 15 GLN C    C  5.336  -7.154  -3.148 1.00 . A A . 15 GLN C    1 1 
       12  6246 1 1 15 GLN CA   C  6.016  -7.800  -1.946 1.00 . A A . 15 GLN CA   1 1 
       12  6247 1 1 15 GLN CB   C  7.095  -6.868  -1.394 1.00 . A A . 15 GLN CB   1 1 
       12  6248 1 1 15 GLN CD   C  7.959  -5.689   0.667 1.00 . A A . 15 GLN CD   1 1 
       12  6249 1 1 15 GLN CG   C  7.187  -6.875   0.124 1.00 . A A . 15 GLN CG   1 1 
       12  6250 1 1 15 GLN H    H  7.460  -9.112  -2.766 1.00 . A A . 15 GLN H    1 1 
       12  6251 1 1 15 GLN HA   H  5.276  -7.973  -1.180 1.00 . A A . 15 GLN HA   1 1 
       12  6252 1 1 15 GLN HB2  H  8.053  -7.169  -1.792 1.00 . A A . 15 GLN HB2  1 1 
       12  6253 1 1 15 GLN HB3  H  6.882  -5.859  -1.715 1.00 . A A . 15 GLN HB3  1 1 
       12  6254 1 1 15 GLN HE21 H  6.725  -5.566   2.221 1.00 . A A . 15 GLN HE21 1 1 
       12  6255 1 1 15 GLN HE22 H  7.995  -4.396   2.177 1.00 . A A . 15 GLN HE22 1 1 
       12  6256 1 1 15 GLN HG2  H  6.187  -6.851   0.532 1.00 . A A . 15 GLN HG2  1 1 
       12  6257 1 1 15 GLN HG3  H  7.681  -7.782   0.438 1.00 . A A . 15 GLN HG3  1 1 
       12  6258 1 1 15 GLN N    N  6.596  -9.089  -2.307 1.00 . A A . 15 GLN N    1 1 
       12  6259 1 1 15 GLN NE2  N  7.515  -5.163   1.803 1.00 . A A . 15 GLN NE2  1 1 
       12  6260 1 1 15 GLN O    O  4.435  -6.329  -2.996 1.00 . A A . 15 GLN O    1 1 
       12  6261 1 1 15 GLN OE1  O  8.944  -5.250   0.073 1.00 . A A . 15 GLN OE1  1 1 
       12  6262 1 1 16 CYS C    C  3.683  -7.054  -5.545 1.00 . A A . 16 CYS C    1 1 
       12  6263 1 1 16 CYS CA   C  5.208  -6.991  -5.574 1.00 . A A . 16 CYS CA   1 1 
       12  6264 1 1 16 CYS CB   C  5.739  -7.758  -6.786 1.00 . A A . 16 CYS CB   1 1 
       12  6265 1 1 16 CYS H    H  6.495  -8.196  -4.402 1.00 . A A . 16 CYS H    1 1 
       12  6266 1 1 16 CYS HA   H  5.512  -5.958  -5.651 1.00 . A A . 16 CYS HA   1 1 
       12  6267 1 1 16 CYS HB2  H  6.504  -8.447  -6.459 1.00 . A A . 16 CYS HB2  1 1 
       12  6268 1 1 16 CYS HB3  H  4.928  -8.315  -7.233 1.00 . A A . 16 CYS HB3  1 1 
       12  6269 1 1 16 CYS N    N  5.773  -7.534  -4.344 1.00 . A A . 16 CYS N    1 1 
       12  6270 1 1 16 CYS O    O  3.099  -7.965  -4.959 1.00 . A A . 16 CYS O    1 1 
       12  6271 1 1 16 CYS SG   S  6.463  -6.698  -8.078 1.00 . A A . 16 CYS SG   1 1 
       12  6272 1 1 17 CYS C    C  1.029  -7.146  -7.100 1.00 . A A . 17 CYS C    1 1 
       12  6273 1 1 17 CYS CA   C  1.589  -6.022  -6.233 1.00 . A A . 17 CYS CA   1 1 
       12  6274 1 1 17 CYS CB   C  1.129  -4.667  -6.775 1.00 . A A . 17 CYS CB   1 1 
       12  6275 1 1 17 CYS H    H  3.566  -5.380  -6.633 1.00 . A A . 17 CYS H    1 1 
       12  6276 1 1 17 CYS HA   H  1.218  -6.141  -5.226 1.00 . A A . 17 CYS HA   1 1 
       12  6277 1 1 17 CYS HB2  H  1.994  -4.100  -7.086 1.00 . A A . 17 CYS HB2  1 1 
       12  6278 1 1 17 CYS HB3  H  0.486  -4.829  -7.628 1.00 . A A . 17 CYS HB3  1 1 
       12  6279 1 1 17 CYS N    N  3.045  -6.079  -6.184 1.00 . A A . 17 CYS N    1 1 
       12  6280 1 1 17 CYS O    O  0.910  -7.006  -8.317 1.00 . A A . 17 CYS O    1 1 
       12  6281 1 1 17 CYS SG   S  0.210  -3.657  -5.570 1.00 . A A . 17 CYS SG   1 1 
       12  6282 1 1 18 LYS C    C -1.373  -9.278  -7.338 1.00 . A A . 18 LYS C    1 1 
       12  6283 1 1 18 LYS CA   C  0.138  -9.410  -7.175 1.00 . A A . 18 LYS CA   1 1 
       12  6284 1 1 18 LYS CB   C  0.470 -10.704  -6.428 1.00 . A A . 18 LYS CB   1 1 
       12  6285 1 1 18 LYS CD   C  1.150 -13.118  -6.564 1.00 . A A . 18 LYS CD   1 1 
       12  6286 1 1 18 LYS CE   C  0.060 -13.597  -5.617 1.00 . A A . 18 LYS CE   1 1 
       12  6287 1 1 18 LYS CG   C  0.710 -11.891  -7.344 1.00 . A A . 18 LYS CG   1 1 
       12  6288 1 1 18 LYS H    H  0.805  -8.313  -5.492 1.00 . A A . 18 LYS H    1 1 
       12  6289 1 1 18 LYS HA   H  0.592  -9.443  -8.153 1.00 . A A . 18 LYS HA   1 1 
       12  6290 1 1 18 LYS HB2  H  1.360 -10.546  -5.837 1.00 . A A . 18 LYS HB2  1 1 
       12  6291 1 1 18 LYS HB3  H -0.351 -10.945  -5.768 1.00 . A A . 18 LYS HB3  1 1 
       12  6292 1 1 18 LYS HD2  H  1.381 -13.912  -7.259 1.00 . A A . 18 LYS HD2  1 1 
       12  6293 1 1 18 LYS HD3  H  2.031 -12.872  -5.989 1.00 . A A . 18 LYS HD3  1 1 
       12  6294 1 1 18 LYS HE2  H -0.032 -12.890  -4.807 1.00 . A A . 18 LYS HE2  1 1 
       12  6295 1 1 18 LYS HE3  H -0.873 -13.646  -6.159 1.00 . A A . 18 LYS HE3  1 1 
       12  6296 1 1 18 LYS HG2  H -0.206 -12.120  -7.869 1.00 . A A . 18 LYS HG2  1 1 
       12  6297 1 1 18 LYS HG3  H  1.480 -11.633  -8.057 1.00 . A A . 18 LYS HG3  1 1 
       12  6298 1 1 18 LYS HZ1  H  0.813 -14.845  -4.121 1.00 . A A . 18 LYS HZ1  1 1 
       12  6299 1 1 18 LYS HZ2  H  1.012 -15.455  -5.687 1.00 . A A . 18 LYS HZ2  1 1 
       12  6300 1 1 18 LYS HZ3  H -0.511 -15.493  -4.952 1.00 . A A . 18 LYS HZ3  1 1 
       12  6301 1 1 18 LYS N    N  0.687  -8.261  -6.464 1.00 . A A . 18 LYS N    1 1 
       12  6302 1 1 18 LYS NZ   N  0.365 -14.942  -5.055 1.00 . A A . 18 LYS NZ   1 1 
       12  6303 1 1 18 LYS O    O -2.035 -10.190  -7.832 1.00 . A A . 18 LYS O    1 1 
       12  6304 1 1 19 SER C    C -3.646  -6.879  -8.122 1.00 . A A . 19 SER C    1 1 
       12  6305 1 1 19 SER CA   C -3.345  -7.887  -7.017 1.00 . A A . 19 SER CA   1 1 
       12  6306 1 1 19 SER CB   C -3.887  -7.375  -5.682 1.00 . A A . 19 SER CB   1 1 
       12  6307 1 1 19 SER H    H -1.330  -7.448  -6.534 1.00 . A A . 19 SER H    1 1 
       12  6308 1 1 19 SER HA   H -3.828  -8.822  -7.258 1.00 . A A . 19 SER HA   1 1 
       12  6309 1 1 19 SER HB2  H -3.331  -7.825  -4.874 1.00 . A A . 19 SER HB2  1 1 
       12  6310 1 1 19 SER HB3  H -3.776  -6.301  -5.640 1.00 . A A . 19 SER HB3  1 1 
       12  6311 1 1 19 SER HG   H -5.692  -7.664  -6.385 1.00 . A A . 19 SER HG   1 1 
       12  6312 1 1 19 SER N    N -1.911  -8.137  -6.920 1.00 . A A . 19 SER N    1 1 
       12  6313 1 1 19 SER O    O -4.805  -6.638  -8.459 1.00 . A A . 19 SER O    1 1 
       12  6314 1 1 19 SER OG   O -5.258  -7.699  -5.529 1.00 . A A . 19 SER OG   1 1 
       12  6315 1 1 20 SER C    C -2.333  -5.893 -11.092 1.00 . A A . 20 SER C    1 1 
       12  6316 1 1 20 SER CA   C -2.744  -5.305  -9.746 1.00 . A A . 20 SER CA   1 1 
       12  6317 1 1 20 SER CB   C -1.904  -4.063  -9.441 1.00 . A A . 20 SER CB   1 1 
       12  6318 1 1 20 SER H    H -1.694  -6.525  -8.369 1.00 . A A . 20 SER H    1 1 
       12  6319 1 1 20 SER HA   H -3.785  -5.023  -9.791 1.00 . A A . 20 SER HA   1 1 
       12  6320 1 1 20 SER HB2  H -1.010  -4.357  -8.914 1.00 . A A . 20 SER HB2  1 1 
       12  6321 1 1 20 SER HB3  H -1.633  -3.579 -10.369 1.00 . A A . 20 SER HB3  1 1 
       12  6322 1 1 20 SER HG   H -3.455  -2.925  -9.072 1.00 . A A . 20 SER HG   1 1 
       12  6323 1 1 20 SER N    N -2.593  -6.291  -8.682 1.00 . A A . 20 SER N    1 1 
       12  6324 1 1 20 SER O    O -3.175  -6.346 -11.868 1.00 . A A . 20 SER O    1 1 
       12  6325 1 1 20 SER OG   O -2.626  -3.144  -8.640 1.00 . A A . 20 SER OG   1 1 
       12  6326 1 1 21 LYS C    C  0.971  -6.762 -12.481 1.00 . A A . 21 LYS C    1 1 
       12  6327 1 1 21 LYS CA   C -0.508  -6.414 -12.616 1.00 . A A . 21 LYS CA   1 1 
       12  6328 1 1 21 LYS CB   C -0.703  -5.401 -13.746 1.00 . A A . 21 LYS CB   1 1 
       12  6329 1 1 21 LYS CD   C -1.702  -3.210 -13.032 1.00 . A A . 21 LYS CD   1 1 
       12  6330 1 1 21 LYS CE   C -2.158  -2.387 -14.227 1.00 . A A . 21 LYS CE   1 1 
       12  6331 1 1 21 LYS CG   C -0.420  -3.967 -13.334 1.00 . A A . 21 LYS CG   1 1 
       12  6332 1 1 21 LYS H    H -0.410  -5.507 -10.706 1.00 . A A . 21 LYS H    1 1 
       12  6333 1 1 21 LYS HA   H -1.057  -7.313 -12.851 1.00 . A A . 21 LYS HA   1 1 
       12  6334 1 1 21 LYS HB2  H -0.042  -5.657 -14.561 1.00 . A A . 21 LYS HB2  1 1 
       12  6335 1 1 21 LYS HB3  H -1.725  -5.459 -14.092 1.00 . A A . 21 LYS HB3  1 1 
       12  6336 1 1 21 LYS HD2  H -2.477  -3.918 -12.780 1.00 . A A . 21 LYS HD2  1 1 
       12  6337 1 1 21 LYS HD3  H -1.530  -2.548 -12.194 1.00 . A A . 21 LYS HD3  1 1 
       12  6338 1 1 21 LYS HE2  H -2.883  -1.661 -13.891 1.00 . A A . 21 LYS HE2  1 1 
       12  6339 1 1 21 LYS HE3  H -1.303  -1.876 -14.643 1.00 . A A . 21 LYS HE3  1 1 
       12  6340 1 1 21 LYS HG2  H  0.200  -3.972 -12.449 1.00 . A A . 21 LYS HG2  1 1 
       12  6341 1 1 21 LYS HG3  H  0.102  -3.467 -14.138 1.00 . A A . 21 LYS HG3  1 1 
       12  6342 1 1 21 LYS HZ1  H -2.050  -3.555 -15.955 1.00 . A A . 21 LYS HZ1  1 1 
       12  6343 1 1 21 LYS HZ2  H -3.499  -2.695 -15.799 1.00 . A A . 21 LYS HZ2  1 1 
       12  6344 1 1 21 LYS HZ3  H -3.225  -4.070 -14.852 1.00 . A A . 21 LYS HZ3  1 1 
       12  6345 1 1 21 LYS N    N -1.033  -5.882 -11.364 1.00 . A A . 21 LYS N    1 1 
       12  6346 1 1 21 LYS NZ   N -2.776  -3.236 -15.282 1.00 . A A . 21 LYS NZ   1 1 
       12  6347 1 1 21 LYS O    O  1.674  -6.929 -13.479 1.00 . A A . 21 LYS O    1 1 
       12  6348 1 1 22 LEU C    C  2.978  -8.659 -10.554 1.00 . A A . 22 LEU C    1 1 
       12  6349 1 1 22 LEU CA   C  2.834  -7.201 -10.977 1.00 . A A . 22 LEU CA   1 1 
       12  6350 1 1 22 LEU CB   C  3.398  -6.284  -9.889 1.00 . A A . 22 LEU CB   1 1 
       12  6351 1 1 22 LEU CD1  C  3.774  -3.973  -8.994 1.00 . A A . 22 LEU CD1  1 1 
       12  6352 1 1 22 LEU CD2  C  3.010  -4.288 -11.355 1.00 . A A . 22 LEU CD2  1 1 
       12  6353 1 1 22 LEU CG   C  2.937  -4.827  -9.934 1.00 . A A . 22 LEU CG   1 1 
       12  6354 1 1 22 LEU H    H  0.831  -6.726 -10.487 1.00 . A A . 22 LEU H    1 1 
       12  6355 1 1 22 LEU HA   H  3.390  -7.046 -11.889 1.00 . A A . 22 LEU HA   1 1 
       12  6356 1 1 22 LEU HB2  H  3.111  -6.692  -8.932 1.00 . A A . 22 LEU HB2  1 1 
       12  6357 1 1 22 LEU HB3  H  4.475  -6.295  -9.975 1.00 . A A . 22 LEU HB3  1 1 
       12  6358 1 1 22 LEU HD11 H  4.267  -4.608  -8.274 1.00 . A A . 22 LEU HD11 1 1 
       12  6359 1 1 22 LEU HD12 H  3.134  -3.273  -8.477 1.00 . A A . 22 LEU HD12 1 1 
       12  6360 1 1 22 LEU HD13 H  4.514  -3.431  -9.564 1.00 . A A . 22 LEU HD13 1 1 
       12  6361 1 1 22 LEU HD21 H  3.786  -4.807 -11.897 1.00 . A A . 22 LEU HD21 1 1 
       12  6362 1 1 22 LEU HD22 H  3.235  -3.232 -11.328 1.00 . A A . 22 LEU HD22 1 1 
       12  6363 1 1 22 LEU HD23 H  2.061  -4.441 -11.848 1.00 . A A . 22 LEU HD23 1 1 
       12  6364 1 1 22 LEU HG   H  1.907  -4.771  -9.607 1.00 . A A . 22 LEU HG   1 1 
       12  6365 1 1 22 LEU N    N  1.438  -6.870 -11.242 1.00 . A A . 22 LEU N    1 1 
       12  6366 1 1 22 LEU O    O  2.140  -9.191  -9.826 1.00 . A A . 22 LEU O    1 1 
       12  6367 1 1 23 VAL C    C  5.800 -10.986 -10.637 1.00 . A A . 23 VAL C    1 1 
       12  6368 1 1 23 VAL CA   C  4.304 -10.697 -10.680 1.00 . A A . 23 VAL CA   1 1 
       12  6369 1 1 23 VAL CB   C  3.637 -11.647 -11.693 1.00 . A A . 23 VAL CB   1 1 
       12  6370 1 1 23 VAL CG1  C  4.015 -13.090 -11.399 1.00 . A A . 23 VAL CG1  1 1 
       12  6371 1 1 23 VAL CG2  C  2.127 -11.468 -11.676 1.00 . A A . 23 VAL CG2  1 1 
       12  6372 1 1 23 VAL H    H  4.680  -8.823 -11.590 1.00 . A A . 23 VAL H    1 1 
       12  6373 1 1 23 VAL HA   H  3.881 -10.890  -9.705 1.00 . A A . 23 VAL HA   1 1 
       12  6374 1 1 23 VAL HB   H  3.997 -11.397 -12.680 1.00 . A A . 23 VAL HB   1 1 
       12  6375 1 1 23 VAL HG11 H  4.255 -13.193 -10.351 1.00 . A A . 23 VAL HG11 1 1 
       12  6376 1 1 23 VAL HG12 H  3.186 -13.737 -11.646 1.00 . A A . 23 VAL HG12 1 1 
       12  6377 1 1 23 VAL HG13 H  4.875 -13.365 -11.993 1.00 . A A . 23 VAL HG13 1 1 
       12  6378 1 1 23 VAL HG21 H  1.769 -11.522 -10.659 1.00 . A A . 23 VAL HG21 1 1 
       12  6379 1 1 23 VAL HG22 H  1.874 -10.506 -12.097 1.00 . A A . 23 VAL HG22 1 1 
       12  6380 1 1 23 VAL HG23 H  1.665 -12.249 -12.262 1.00 . A A . 23 VAL HG23 1 1 
       12  6381 1 1 23 VAL N    N  4.048  -9.300 -11.013 1.00 . A A . 23 VAL N    1 1 
       12  6382 1 1 23 VAL O    O  6.523 -10.720 -11.598 1.00 . A A . 23 VAL O    1 1 
       12  6383 1 1 24 CYS C    C  8.139 -12.825 -10.430 1.00 . A A . 24 CYS C    1 1 
       12  6384 1 1 24 CYS CA   C  7.670 -11.859  -9.346 1.00 . A A . 24 CYS CA   1 1 
       12  6385 1 1 24 CYS CB   C  7.911 -12.469  -7.964 1.00 . A A . 24 CYS CB   1 1 
       12  6386 1 1 24 CYS H    H  5.634 -11.721  -8.785 1.00 . A A . 24 CYS H    1 1 
       12  6387 1 1 24 CYS HA   H  8.235 -10.943  -9.429 1.00 . A A . 24 CYS HA   1 1 
       12  6388 1 1 24 CYS HB2  H  7.533 -11.794  -7.210 1.00 . A A . 24 CYS HB2  1 1 
       12  6389 1 1 24 CYS HB3  H  7.382 -13.408  -7.897 1.00 . A A . 24 CYS HB3  1 1 
       12  6390 1 1 24 CYS N    N  6.259 -11.532  -9.516 1.00 . A A . 24 CYS N    1 1 
       12  6391 1 1 24 CYS O    O  7.708 -13.977 -10.479 1.00 . A A . 24 CYS O    1 1 
       12  6392 1 1 24 CYS SG   S  9.664 -12.791  -7.589 1.00 . A A . 24 CYS SG   1 1 
       12  6393 1 1 25 SER C    C 10.063 -14.504 -11.855 1.00 . A A . 25 SER C    1 1 
       12  6394 1 1 25 SER CA   C  9.552 -13.167 -12.383 1.00 . A A . 25 SER CA   1 1 
       12  6395 1 1 25 SER CB   C 10.677 -12.428 -13.109 1.00 . A A . 25 SER CB   1 1 
       12  6396 1 1 25 SER H    H  9.332 -11.420 -11.206 1.00 . A A . 25 SER H    1 1 
       12  6397 1 1 25 SER HA   H  8.746 -13.352 -13.078 1.00 . A A . 25 SER HA   1 1 
       12  6398 1 1 25 SER HB2  H 10.417 -11.385 -13.203 1.00 . A A . 25 SER HB2  1 1 
       12  6399 1 1 25 SER HB3  H 11.591 -12.522 -12.541 1.00 . A A . 25 SER HB3  1 1 
       12  6400 1 1 25 SER HG   H 11.469 -12.385 -14.901 1.00 . A A . 25 SER HG   1 1 
       12  6401 1 1 25 SER N    N  9.026 -12.347 -11.298 1.00 . A A . 25 SER N    1 1 
       12  6402 1 1 25 SER O    O 10.686 -14.568 -10.796 1.00 . A A . 25 SER O    1 1 
       12  6403 1 1 25 SER OG   O 10.887 -12.965 -14.404 1.00 . A A . 25 SER OG   1 1 
       12  6404 1 1 26 ARG C    C 11.683 -17.143 -12.600 1.00 . A A . 26 ARG C    1 1 
       12  6405 1 1 26 ARG CA   C 10.227 -16.906 -12.211 1.00 . A A . 26 ARG CA   1 1 
       12  6406 1 1 26 ARG CB   C  9.335 -17.965 -12.863 1.00 . A A . 26 ARG CB   1 1 
       12  6407 1 1 26 ARG CD   C  8.764 -20.399 -13.110 1.00 . A A . 26 ARG CD   1 1 
       12  6408 1 1 26 ARG CG   C  9.753 -19.391 -12.546 1.00 . A A . 26 ARG CG   1 1 
       12  6409 1 1 26 ARG CZ   C 10.014 -21.397 -14.977 1.00 . A A . 26 ARG CZ   1 1 
       12  6410 1 1 26 ARG H    H  9.295 -15.455 -13.438 1.00 . A A . 26 ARG H    1 1 
       12  6411 1 1 26 ARG HA   H 10.136 -16.983 -11.138 1.00 . A A . 26 ARG HA   1 1 
       12  6412 1 1 26 ARG HB2  H  8.321 -17.825 -12.520 1.00 . A A . 26 ARG HB2  1 1 
       12  6413 1 1 26 ARG HB3  H  9.366 -17.833 -13.934 1.00 . A A . 26 ARG HB3  1 1 
       12  6414 1 1 26 ARG HD2  H  8.858 -21.323 -12.560 1.00 . A A . 26 ARG HD2  1 1 
       12  6415 1 1 26 ARG HD3  H  7.764 -20.009 -12.989 1.00 . A A . 26 ARG HD3  1 1 
       12  6416 1 1 26 ARG HE   H  8.374 -20.278 -15.172 1.00 . A A . 26 ARG HE   1 1 
       12  6417 1 1 26 ARG HG2  H 10.725 -19.577 -12.978 1.00 . A A . 26 ARG HG2  1 1 
       12  6418 1 1 26 ARG HG3  H  9.804 -19.511 -11.474 1.00 . A A . 26 ARG HG3  1 1 
       12  6419 1 1 26 ARG HH11 H 10.768 -21.787 -13.144 1.00 . A A . 26 ARG HH11 1 1 
       12  6420 1 1 26 ARG HH12 H 11.640 -22.485 -14.468 1.00 . A A . 26 ARG HH12 1 1 
       12  6421 1 1 26 ARG HH21 H  9.514 -21.192 -16.924 1.00 . A A . 26 ARG HH21 1 1 
       12  6422 1 1 26 ARG HH22 H 10.926 -22.145 -16.619 1.00 . A A . 26 ARG HH22 1 1 
       12  6423 1 1 26 ARG N    N  9.795 -15.570 -12.603 1.00 . A A . 26 ARG N    1 1 
       12  6424 1 1 26 ARG NE   N  9.001 -20.665 -14.526 1.00 . A A . 26 ARG NE   1 1 
       12  6425 1 1 26 ARG NH1  N 10.879 -21.933 -14.127 1.00 . A A . 26 ARG NH1  1 1 
       12  6426 1 1 26 ARG NH2  N 10.164 -21.594 -16.281 1.00 . A A . 26 ARG NH2  1 1 
       12  6427 1 1 26 ARG O    O 12.475 -17.650 -11.805 1.00 . A A . 26 ARG O    1 1 
       12  6428 1 1 27 LYS C    C 14.350 -15.991 -13.618 1.00 . A A . 27 LYS C    1 1 
       12  6429 1 1 27 LYS CA   C 13.391 -16.943 -14.324 1.00 . A A . 27 LYS CA   1 1 
       12  6430 1 1 27 LYS CB   C 13.439 -16.705 -15.835 1.00 . A A . 27 LYS CB   1 1 
       12  6431 1 1 27 LYS CD   C 14.626 -18.691 -16.812 1.00 . A A . 27 LYS CD   1 1 
       12  6432 1 1 27 LYS CE   C 15.516 -19.059 -17.990 1.00 . A A . 27 LYS CE   1 1 
       12  6433 1 1 27 LYS CG   C 14.713 -17.209 -16.490 1.00 . A A . 27 LYS CG   1 1 
       12  6434 1 1 27 LYS H    H 11.354 -16.374 -14.416 1.00 . A A . 27 LYS H    1 1 
       12  6435 1 1 27 LYS HA   H 13.694 -17.959 -14.118 1.00 . A A . 27 LYS HA   1 1 
       12  6436 1 1 27 LYS HB2  H 12.600 -17.208 -16.293 1.00 . A A . 27 LYS HB2  1 1 
       12  6437 1 1 27 LYS HB3  H 13.357 -15.644 -16.023 1.00 . A A . 27 LYS HB3  1 1 
       12  6438 1 1 27 LYS HD2  H 14.940 -19.258 -15.948 1.00 . A A . 27 LYS HD2  1 1 
       12  6439 1 1 27 LYS HD3  H 13.602 -18.939 -17.054 1.00 . A A . 27 LYS HD3  1 1 
       12  6440 1 1 27 LYS HE2  H 16.390 -18.425 -17.975 1.00 . A A . 27 LYS HE2  1 1 
       12  6441 1 1 27 LYS HE3  H 15.818 -20.091 -17.888 1.00 . A A . 27 LYS HE3  1 1 
       12  6442 1 1 27 LYS HG2  H 14.877 -16.661 -17.406 1.00 . A A . 27 LYS HG2  1 1 
       12  6443 1 1 27 LYS HG3  H 15.542 -17.044 -15.816 1.00 . A A . 27 LYS HG3  1 1 
       12  6444 1 1 27 LYS HZ1  H 15.300 -19.425 -20.035 1.00 . A A . 27 LYS HZ1  1 1 
       12  6445 1 1 27 LYS HZ2  H 14.800 -17.880 -19.559 1.00 . A A . 27 LYS HZ2  1 1 
       12  6446 1 1 27 LYS HZ3  H 13.833 -19.225 -19.216 1.00 . A A . 27 LYS HZ3  1 1 
       12  6447 1 1 27 LYS N    N 12.030 -16.773 -13.828 1.00 . A A . 27 LYS N    1 1 
       12  6448 1 1 27 LYS NZ   N 14.813 -18.886 -19.291 1.00 . A A . 27 LYS NZ   1 1 
       12  6449 1 1 27 LYS O    O 15.316 -16.421 -12.986 1.00 . A A . 27 LYS O    1 1 
       12  6450 1 1 28 THR C    C 14.566 -13.513 -11.626 1.00 . A A . 28 THR C    1 1 
       12  6451 1 1 28 THR CA   C 14.917 -13.681 -13.100 1.00 . A A . 28 THR CA   1 1 
       12  6452 1 1 28 THR CB   C 14.778 -12.320 -13.807 1.00 . A A . 28 THR CB   1 1 
       12  6453 1 1 28 THR CG2  C 15.090 -12.447 -15.291 1.00 . A A . 28 THR CG2  1 1 
       12  6454 1 1 28 THR H    H 13.294 -14.414 -14.244 1.00 . A A . 28 THR H    1 1 
       12  6455 1 1 28 THR HA   H 15.945 -14.003 -13.181 1.00 . A A . 28 THR HA   1 1 
       12  6456 1 1 28 THR HB   H 15.481 -11.629 -13.365 1.00 . A A . 28 THR HB   1 1 
       12  6457 1 1 28 THR HG1  H 13.187 -11.333 -14.424 1.00 . A A . 28 THR HG1  1 1 
       12  6458 1 1 28 THR HG21 H 16.152 -12.584 -15.425 1.00 . A A . 28 THR HG21 1 1 
       12  6459 1 1 28 THR HG22 H 14.775 -11.550 -15.803 1.00 . A A . 28 THR HG22 1 1 
       12  6460 1 1 28 THR HG23 H 14.563 -13.297 -15.697 1.00 . A A . 28 THR HG23 1 1 
       12  6461 1 1 28 THR N    N 14.078 -14.694 -13.728 1.00 . A A . 28 THR N    1 1 
       12  6462 1 1 28 THR O    O 13.578 -14.070 -11.146 1.00 . A A . 28 THR O    1 1 
       12  6463 1 1 28 THR OG1  O 13.451 -11.811 -13.635 1.00 . A A . 28 THR OG1  1 1 
       12  6464 1 1 29 ARG C    C 14.399 -11.193  -9.276 1.00 . A A . 29 ARG C    1 1 
       12  6465 1 1 29 ARG CA   C 15.155 -12.501  -9.493 1.00 . A A . 29 ARG CA   1 1 
       12  6466 1 1 29 ARG CB   C 16.488 -12.462  -8.743 1.00 . A A . 29 ARG CB   1 1 
       12  6467 1 1 29 ARG CD   C 16.448 -14.756  -7.717 1.00 . A A . 29 ARG CD   1 1 
       12  6468 1 1 29 ARG CG   C 17.179 -13.813  -8.660 1.00 . A A . 29 ARG CG   1 1 
       12  6469 1 1 29 ARG CZ   C 16.618 -17.095  -6.977 1.00 . A A . 29 ARG CZ   1 1 
       12  6470 1 1 29 ARG H    H 16.151 -12.325 -11.352 1.00 . A A . 29 ARG H    1 1 
       12  6471 1 1 29 ARG HA   H 14.559 -13.315  -9.108 1.00 . A A . 29 ARG HA   1 1 
       12  6472 1 1 29 ARG HB2  H 17.151 -11.774  -9.245 1.00 . A A . 29 ARG HB2  1 1 
       12  6473 1 1 29 ARG HB3  H 16.311 -12.110  -7.737 1.00 . A A . 29 ARG HB3  1 1 
       12  6474 1 1 29 ARG HD2  H 16.599 -14.419  -6.703 1.00 . A A . 29 ARG HD2  1 1 
       12  6475 1 1 29 ARG HD3  H 15.394 -14.732  -7.952 1.00 . A A . 29 ARG HD3  1 1 
       12  6476 1 1 29 ARG HE   H 17.513 -16.343  -8.593 1.00 . A A . 29 ARG HE   1 1 
       12  6477 1 1 29 ARG HG2  H 17.205 -14.255  -9.645 1.00 . A A . 29 ARG HG2  1 1 
       12  6478 1 1 29 ARG HG3  H 18.187 -13.669  -8.300 1.00 . A A . 29 ARG HG3  1 1 
       12  6479 1 1 29 ARG HH11 H 15.469 -15.914  -5.808 1.00 . A A . 29 ARG HH11 1 1 
       12  6480 1 1 29 ARG HH12 H 15.597 -17.565  -5.297 1.00 . A A . 29 ARG HH12 1 1 
       12  6481 1 1 29 ARG HH21 H 17.689 -18.519  -7.931 1.00 . A A . 29 ARG HH21 1 1 
       12  6482 1 1 29 ARG HH22 H 16.861 -19.045  -6.505 1.00 . A A . 29 ARG HH22 1 1 
       12  6483 1 1 29 ARG N    N 15.380 -12.742 -10.913 1.00 . A A . 29 ARG N    1 1 
       12  6484 1 1 29 ARG NE   N 16.929 -16.130  -7.836 1.00 . A A . 29 ARG NE   1 1 
       12  6485 1 1 29 ARG NH1  N 15.830 -16.837  -5.942 1.00 . A A . 29 ARG NH1  1 1 
       12  6486 1 1 29 ARG NH2  N 17.095 -18.320  -7.152 1.00 . A A . 29 ARG NH2  1 1 
       12  6487 1 1 29 ARG O    O 14.033 -10.856  -8.150 1.00 . A A . 29 ARG O    1 1 
       12  6488 1 1 30 TRP C    C 12.004  -9.356 -10.720 1.00 . A A . 30 TRP C    1 1 
       12  6489 1 1 30 TRP CA   C 13.458  -9.191 -10.289 1.00 . A A . 30 TRP CA   1 1 
       12  6490 1 1 30 TRP CB   C 14.148  -8.147 -11.167 1.00 . A A . 30 TRP CB   1 1 
       12  6491 1 1 30 TRP CD1  C 13.413  -8.923 -13.496 1.00 . A A . 30 TRP CD1  1 1 
       12  6492 1 1 30 TRP CD2  C 15.633  -8.809 -13.221 1.00 . A A . 30 TRP CD2  1 1 
       12  6493 1 1 30 TRP CE2  C 15.365  -9.245 -14.533 1.00 . A A . 30 TRP CE2  1 1 
       12  6494 1 1 30 TRP CE3  C 16.963  -8.661 -12.820 1.00 . A A . 30 TRP CE3  1 1 
       12  6495 1 1 30 TRP CG   C 14.371  -8.608 -12.575 1.00 . A A . 30 TRP CG   1 1 
       12  6496 1 1 30 TRP CH2  C 17.671  -9.382 -15.023 1.00 . A A . 30 TRP CH2  1 1 
       12  6497 1 1 30 TRP CZ2  C 16.378  -9.535 -15.443 1.00 . A A . 30 TRP CZ2  1 1 
       12  6498 1 1 30 TRP CZ3  C 17.968  -8.950 -13.723 1.00 . A A . 30 TRP CZ3  1 1 
       12  6499 1 1 30 TRP H    H 14.486 -10.785 -11.231 1.00 . A A . 30 TRP H    1 1 
       12  6500 1 1 30 TRP HA   H 13.480  -8.857  -9.262 1.00 . A A . 30 TRP HA   1 1 
       12  6501 1 1 30 TRP HB2  H 13.539  -7.255 -11.201 1.00 . A A . 30 TRP HB2  1 1 
       12  6502 1 1 30 TRP HB3  H 15.110  -7.905 -10.738 1.00 . A A . 30 TRP HB3  1 1 
       12  6503 1 1 30 TRP HD1  H 12.351  -8.874 -13.310 1.00 . A A . 30 TRP HD1  1 1 
       12  6504 1 1 30 TRP HE1  H 13.527  -9.579 -15.488 1.00 . A A . 30 TRP HE1  1 1 
       12  6505 1 1 30 TRP HE3  H 17.212  -8.330 -11.822 1.00 . A A . 30 TRP HE3  1 1 
       12  6506 1 1 30 TRP HH2  H 18.488  -9.596 -15.695 1.00 . A A . 30 TRP HH2  1 1 
       12  6507 1 1 30 TRP HZ2  H 16.166  -9.868 -16.449 1.00 . A A . 30 TRP HZ2  1 1 
       12  6508 1 1 30 TRP HZ3  H 19.002  -8.842 -13.431 1.00 . A A . 30 TRP HZ3  1 1 
       12  6509 1 1 30 TRP N    N 14.169 -10.462 -10.360 1.00 . A A . 30 TRP N    1 1 
       12  6510 1 1 30 TRP NE1  N 14.004  -9.307 -14.676 1.00 . A A . 30 TRP NE1  1 1 
       12  6511 1 1 30 TRP O    O 11.688 -10.199 -11.561 1.00 . A A . 30 TRP O    1 1 
       12  6512 1 1 31 CYS C    C  9.447  -8.078 -11.875 1.00 . A A . 31 CYS C    1 1 
       12  6513 1 1 31 CYS CA   C  9.704  -8.603 -10.465 1.00 . A A . 31 CYS CA   1 1 
       12  6514 1 1 31 CYS CB   C  8.895  -7.791  -9.451 1.00 . A A . 31 CYS CB   1 1 
       12  6515 1 1 31 CYS H    H 11.437  -7.896  -9.478 1.00 . A A . 31 CYS H    1 1 
       12  6516 1 1 31 CYS HA   H  9.393  -9.636 -10.416 1.00 . A A . 31 CYS HA   1 1 
       12  6517 1 1 31 CYS HB2  H  9.207  -8.064  -8.453 1.00 . A A . 31 CYS HB2  1 1 
       12  6518 1 1 31 CYS HB3  H  9.087  -6.740  -9.608 1.00 . A A . 31 CYS HB3  1 1 
       12  6519 1 1 31 CYS N    N 11.124  -8.547 -10.141 1.00 . A A . 31 CYS N    1 1 
       12  6520 1 1 31 CYS O    O 10.146  -7.186 -12.353 1.00 . A A . 31 CYS O    1 1 
       12  6521 1 1 31 CYS SG   S  7.095  -8.049  -9.558 1.00 . A A . 31 CYS SG   1 1 
       12  6522 1 1 32 ALA C    C  6.600  -7.902 -13.993 1.00 . A A . 32 ALA C    1 1 
       12  6523 1 1 32 ALA CA   C  8.086  -8.226 -13.887 1.00 . A A . 32 ALA CA   1 1 
       12  6524 1 1 32 ALA CB   C  8.465  -9.311 -14.884 1.00 . A A . 32 ALA CB   1 1 
       12  6525 1 1 32 ALA H    H  7.916  -9.345 -12.099 1.00 . A A . 32 ALA H    1 1 
       12  6526 1 1 32 ALA HA   H  8.656  -7.339 -14.124 1.00 . A A . 32 ALA HA   1 1 
       12  6527 1 1 32 ALA HB1  H  7.672 -10.043 -14.936 1.00 . A A . 32 ALA HB1  1 1 
       12  6528 1 1 32 ALA HB2  H  8.611  -8.869 -15.858 1.00 . A A . 32 ALA HB2  1 1 
       12  6529 1 1 32 ALA HB3  H  9.378  -9.791 -14.565 1.00 . A A . 32 ALA HB3  1 1 
       12  6530 1 1 32 ALA N    N  8.438  -8.639 -12.534 1.00 . A A . 32 ALA N    1 1 
       12  6531 1 1 32 ALA O    O  5.857  -8.020 -13.018 1.00 . A A . 32 ALA O    1 1 
       12  6532 1 1 33 TYR C    C  4.047  -8.280 -16.133 1.00 . A A . 33 TYR C    1 1 
       12  6533 1 1 33 TYR CA   C  4.775  -7.148 -15.415 1.00 . A A . 33 TYR CA   1 1 
       12  6534 1 1 33 TYR CB   C  4.675  -5.861 -16.235 1.00 . A A . 33 TYR CB   1 1 
       12  6535 1 1 33 TYR CD1  C  6.830  -5.462 -17.489 1.00 . A A . 33 TYR CD1  1 1 
       12  6536 1 1 33 TYR CD2  C  4.966  -6.321 -18.701 1.00 . A A . 33 TYR CD2  1 1 
       12  6537 1 1 33 TYR CE1  C  7.593  -5.478 -18.641 1.00 . A A . 33 TYR CE1  1 1 
       12  6538 1 1 33 TYR CE2  C  5.721  -6.342 -19.857 1.00 . A A . 33 TYR CE2  1 1 
       12  6539 1 1 33 TYR CG   C  5.505  -5.882 -17.499 1.00 . A A . 33 TYR CG   1 1 
       12  6540 1 1 33 TYR CZ   C  7.034  -5.920 -19.822 1.00 . A A . 33 TYR CZ   1 1 
       12  6541 1 1 33 TYR H    H  6.812  -7.418 -15.921 1.00 . A A . 33 TYR H    1 1 
       12  6542 1 1 33 TYR HA   H  4.308  -6.988 -14.454 1.00 . A A . 33 TYR HA   1 1 
       12  6543 1 1 33 TYR HB2  H  3.646  -5.702 -16.518 1.00 . A A . 33 TYR HB2  1 1 
       12  6544 1 1 33 TYR HB3  H  5.010  -5.030 -15.631 1.00 . A A . 33 TYR HB3  1 1 
       12  6545 1 1 33 TYR HD1  H  7.265  -5.116 -16.562 1.00 . A A . 33 TYR HD1  1 1 
       12  6546 1 1 33 TYR HD2  H  3.937  -6.650 -18.725 1.00 . A A . 33 TYR HD2  1 1 
       12  6547 1 1 33 TYR HE1  H  8.621  -5.148 -18.614 1.00 . A A . 33 TYR HE1  1 1 
       12  6548 1 1 33 TYR HE2  H  5.284  -6.687 -20.783 1.00 . A A . 33 TYR HE2  1 1 
       12  6549 1 1 33 TYR HH   H  8.382  -5.183 -20.978 1.00 . A A . 33 TYR HH   1 1 
       12  6550 1 1 33 TYR N    N  6.172  -7.492 -15.182 1.00 . A A . 33 TYR N    1 1 
       12  6551 1 1 33 TYR O    O  3.286  -8.046 -17.072 1.00 . A A . 33 TYR O    1 1 
       12  6552 1 1 33 TYR OH   O  7.790  -5.938 -20.972 1.00 . A A . 33 TYR OH   1 1 
       12  6553 1 1 34 GLN C    C  4.124 -10.872 -17.722 1.00 . A A . 34 GLN C    1 1 
       12  6554 1 1 34 GLN CA   C  3.655 -10.677 -16.284 1.00 . A A . 34 GLN CA   1 1 
       12  6555 1 1 34 GLN CB   C  2.132 -10.535 -16.246 1.00 . A A . 34 GLN CB   1 1 
       12  6556 1 1 34 GLN CD   C  0.106  -9.774 -14.942 1.00 . A A . 34 GLN CD   1 1 
       12  6557 1 1 34 GLN CG   C  1.601 -10.025 -14.916 1.00 . A A . 34 GLN CG   1 1 
       12  6558 1 1 34 GLN H    H  4.903  -9.630 -14.933 1.00 . A A . 34 GLN H    1 1 
       12  6559 1 1 34 GLN HA   H  3.941 -11.542 -15.705 1.00 . A A . 34 GLN HA   1 1 
       12  6560 1 1 34 GLN HB2  H  1.827  -9.846 -17.019 1.00 . A A . 34 GLN HB2  1 1 
       12  6561 1 1 34 GLN HB3  H  1.688 -11.501 -16.440 1.00 . A A . 34 GLN HB3  1 1 
       12  6562 1 1 34 GLN HE21 H -0.247 -11.684 -14.521 1.00 . A A . 34 GLN HE21 1 1 
       12  6563 1 1 34 GLN HE22 H -1.644 -10.686 -14.711 1.00 . A A . 34 GLN HE22 1 1 
       12  6564 1 1 34 GLN HG2  H  1.813 -10.759 -14.153 1.00 . A A . 34 GLN HG2  1 1 
       12  6565 1 1 34 GLN HG3  H  2.103  -9.100 -14.674 1.00 . A A . 34 GLN HG3  1 1 
       12  6566 1 1 34 GLN N    N  4.287  -9.508 -15.684 1.00 . A A . 34 GLN N    1 1 
       12  6567 1 1 34 GLN NE2  N -0.675 -10.820 -14.701 1.00 . A A . 34 GLN NE2  1 1 
       12  6568 1 1 34 GLN O    O  3.312 -10.954 -18.644 1.00 . A A . 34 GLN O    1 1 
       12  6569 1 1 34 GLN OE1  O -0.342  -8.651 -15.176 1.00 . A A . 34 GLN OE1  1 1 
       12  6570 1 1 35 ILE C    C  5.538 -12.438 -19.859 1.00 . A A . 35 ILE C    1 1 
       12  6571 1 1 35 ILE CA   C  6.014 -11.132 -19.231 1.00 . A A . 35 ILE CA   1 1 
       12  6572 1 1 35 ILE CB   C  7.553 -11.131 -19.182 1.00 . A A . 35 ILE CB   1 1 
       12  6573 1 1 35 ILE CD1  C  8.133  -9.795 -21.269 1.00 . A A . 35 ILE CD1  1 1 
       12  6574 1 1 35 ILE CG1  C  8.131 -11.151 -20.598 1.00 . A A . 35 ILE CG1  1 1 
       12  6575 1 1 35 ILE CG2  C  8.058 -12.322 -18.381 1.00 . A A . 35 ILE CG2  1 1 
       12  6576 1 1 35 ILE H    H  6.033 -10.874 -17.131 1.00 . A A . 35 ILE H    1 1 
       12  6577 1 1 35 ILE HA   H  5.693 -10.308 -19.853 1.00 . A A . 35 ILE HA   1 1 
       12  6578 1 1 35 ILE HB   H  7.874 -10.230 -18.682 1.00 . A A . 35 ILE HB   1 1 
       12  6579 1 1 35 ILE HD11 H  7.865  -9.036 -20.547 1.00 . A A . 35 ILE HD11 1 1 
       12  6580 1 1 35 ILE HD12 H  9.119  -9.587 -21.658 1.00 . A A . 35 ILE HD12 1 1 
       12  6581 1 1 35 ILE HD13 H  7.417  -9.791 -22.077 1.00 . A A . 35 ILE HD13 1 1 
       12  6582 1 1 35 ILE HG12 H  9.149 -11.503 -20.560 1.00 . A A . 35 ILE HG12 1 1 
       12  6583 1 1 35 ILE HG13 H  7.545 -11.822 -21.208 1.00 . A A . 35 ILE HG13 1 1 
       12  6584 1 1 35 ILE HG21 H  7.229 -12.790 -17.871 1.00 . A A . 35 ILE HG21 1 1 
       12  6585 1 1 35 ILE HG22 H  8.518 -13.035 -19.049 1.00 . A A . 35 ILE HG22 1 1 
       12  6586 1 1 35 ILE HG23 H  8.784 -11.987 -17.656 1.00 . A A . 35 ILE HG23 1 1 
       12  6587 1 1 35 ILE N    N  5.437 -10.946 -17.906 1.00 . A A . 35 ILE N    1 1 
       12  6588 1 1 35 ILE O    O  4.990 -13.304 -19.177 1.00 . A A . 35 ILE O    1 1 
       13  6589 1 1  1 GLU C    C  2.518  -1.636  -1.571 1.00 . A A .  1 GLU C    1 1 
       13  6590 1 1  1 GLU CA   C  2.007  -0.288  -1.071 1.00 . A A .  1 GLU CA   1 1 
       13  6591 1 1  1 GLU CB   C  3.178   0.558  -0.566 1.00 . A A .  1 GLU CB   1 1 
       13  6592 1 1  1 GLU CD   C  5.278   0.489   0.836 1.00 . A A .  1 GLU CD   1 1 
       13  6593 1 1  1 GLU CG   C  3.860  -0.020   0.662 1.00 . A A .  1 GLU CG   1 1 
       13  6594 1 1  1 GLU H1   H  1.013   0.152   0.745 1.00 . A A .  1 GLU H1   1 1 
       13  6595 1 1  1 GLU HA   H  1.529   0.228  -1.890 1.00 . A A .  1 GLU HA   1 1 
       13  6596 1 1  1 GLU HB2  H  3.912   0.643  -1.354 1.00 . A A .  1 GLU HB2  1 1 
       13  6597 1 1  1 GLU HB3  H  2.813   1.544  -0.319 1.00 . A A .  1 GLU HB3  1 1 
       13  6598 1 1  1 GLU HG2  H  3.288   0.250   1.537 1.00 . A A .  1 GLU HG2  1 1 
       13  6599 1 1  1 GLU HG3  H  3.889  -1.096   0.570 1.00 . A A .  1 GLU HG3  1 1 
       13  6600 1 1  1 GLU N    N  1.017  -0.466  -0.016 1.00 . A A .  1 GLU N    1 1 
       13  6601 1 1  1 GLU O    O  2.026  -2.689  -1.164 1.00 . A A .  1 GLU O    1 1 
       13  6602 1 1  1 GLU OE1  O  6.063   0.401  -0.131 1.00 . A A .  1 GLU OE1  1 1 
       13  6603 1 1  1 GLU OE2  O  5.602   0.976   1.939 1.00 . A A .  1 GLU OE2  1 1 
       13  6604 1 1  2 CYS C    C  5.409  -2.515  -3.714 1.00 . A A .  2 CYS C    1 1 
       13  6605 1 1  2 CYS CA   C  4.086  -2.813  -3.015 1.00 . A A .  2 CYS CA   1 1 
       13  6606 1 1  2 CYS CB   C  3.110  -3.461  -3.999 1.00 . A A .  2 CYS CB   1 1 
       13  6607 1 1  2 CYS H    H  3.858  -0.726  -2.743 1.00 . A A .  2 CYS H    1 1 
       13  6608 1 1  2 CYS HA   H  4.269  -3.496  -2.200 1.00 . A A .  2 CYS HA   1 1 
       13  6609 1 1  2 CYS HB2  H  3.631  -4.222  -4.562 1.00 . A A .  2 CYS HB2  1 1 
       13  6610 1 1  2 CYS HB3  H  2.304  -3.919  -3.446 1.00 . A A .  2 CYS HB3  1 1 
       13  6611 1 1  2 CYS N    N  3.508  -1.596  -2.457 1.00 . A A .  2 CYS N    1 1 
       13  6612 1 1  2 CYS O    O  5.883  -1.378  -3.712 1.00 . A A .  2 CYS O    1 1 
       13  6613 1 1  2 CYS SG   S  2.375  -2.297  -5.192 1.00 . A A .  2 CYS SG   1 1 
       13  6614 1 1  3 LEU C    C  7.050  -2.824  -6.415 1.00 . A A .  3 LEU C    1 1 
       13  6615 1 1  3 LEU CA   C  7.268  -3.394  -5.017 1.00 . A A .  3 LEU CA   1 1 
       13  6616 1 1  3 LEU CB   C  7.985  -4.742  -5.109 1.00 . A A .  3 LEU CB   1 1 
       13  6617 1 1  3 LEU CD1  C  8.281  -4.569  -2.626 1.00 . A A .  3 LEU CD1  1 1 
       13  6618 1 1  3 LEU CD2  C  9.040  -6.624  -3.833 1.00 . A A .  3 LEU CD2  1 1 
       13  6619 1 1  3 LEU CG   C  8.869  -5.115  -3.919 1.00 . A A .  3 LEU CG   1 1 
       13  6620 1 1  3 LEU H    H  5.573  -4.425  -4.281 1.00 . A A .  3 LEU H    1 1 
       13  6621 1 1  3 LEU HA   H  7.881  -2.707  -4.453 1.00 . A A .  3 LEU HA   1 1 
       13  6622 1 1  3 LEU HB2  H  7.234  -5.509  -5.217 1.00 . A A .  3 LEU HB2  1 1 
       13  6623 1 1  3 LEU HB3  H  8.608  -4.724  -5.992 1.00 . A A .  3 LEU HB3  1 1 
       13  6624 1 1  3 LEU HD11 H  7.235  -4.829  -2.569 1.00 . A A .  3 LEU HD11 1 1 
       13  6625 1 1  3 LEU HD12 H  8.387  -3.495  -2.608 1.00 . A A .  3 LEU HD12 1 1 
       13  6626 1 1  3 LEU HD13 H  8.806  -4.996  -1.784 1.00 . A A .  3 LEU HD13 1 1 
       13  6627 1 1  3 LEU HD21 H  9.705  -6.956  -4.617 1.00 . A A .  3 LEU HD21 1 1 
       13  6628 1 1  3 LEU HD22 H  8.078  -7.102  -3.951 1.00 . A A .  3 LEU HD22 1 1 
       13  6629 1 1  3 LEU HD23 H  9.456  -6.886  -2.871 1.00 . A A .  3 LEU HD23 1 1 
       13  6630 1 1  3 LEU HG   H  9.847  -4.674  -4.052 1.00 . A A .  3 LEU HG   1 1 
       13  6631 1 1  3 LEU N    N  5.999  -3.544  -4.312 1.00 . A A .  3 LEU N    1 1 
       13  6632 1 1  3 LEU O    O  5.914  -2.646  -6.853 1.00 . A A .  3 LEU O    1 1 
       13  6633 1 1  4 GLU C    C  8.766  -2.916  -9.460 1.00 . A A .  4 GLU C    1 1 
       13  6634 1 1  4 GLU CA   C  8.075  -1.993  -8.460 1.00 . A A .  4 GLU CA   1 1 
       13  6635 1 1  4 GLU CB   C  8.716  -0.604  -8.505 1.00 . A A .  4 GLU CB   1 1 
       13  6636 1 1  4 GLU CD   C  8.802   1.428 -10.003 1.00 . A A .  4 GLU CD   1 1 
       13  6637 1 1  4 GLU CG   C  7.919   0.408  -9.311 1.00 . A A .  4 GLU CG   1 1 
       13  6638 1 1  4 GLU H    H  9.025  -2.705  -6.707 1.00 . A A .  4 GLU H    1 1 
       13  6639 1 1  4 GLU HA   H  7.033  -1.907  -8.728 1.00 . A A .  4 GLU HA   1 1 
       13  6640 1 1  4 GLU HB2  H  8.814  -0.233  -7.495 1.00 . A A .  4 GLU HB2  1 1 
       13  6641 1 1  4 GLU HB3  H  9.699  -0.689  -8.944 1.00 . A A .  4 GLU HB3  1 1 
       13  6642 1 1  4 GLU HG2  H  7.347  -0.118 -10.061 1.00 . A A .  4 GLU HG2  1 1 
       13  6643 1 1  4 GLU HG3  H  7.246   0.929  -8.646 1.00 . A A .  4 GLU HG3  1 1 
       13  6644 1 1  4 GLU N    N  8.148  -2.541  -7.111 1.00 . A A .  4 GLU N    1 1 
       13  6645 1 1  4 GLU O    O  9.165  -4.030  -9.119 1.00 . A A .  4 GLU O    1 1 
       13  6646 1 1  4 GLU OE1  O  9.323   2.328  -9.311 1.00 . A A .  4 GLU OE1  1 1 
       13  6647 1 1  4 GLU OE2  O  8.972   1.327 -11.236 1.00 . A A .  4 GLU OE2  1 1 
       13  6648 1 1  5 ILE C    C 11.056  -3.271 -11.549 1.00 . A A .  5 ILE C    1 1 
       13  6649 1 1  5 ILE CA   C  9.544  -3.226 -11.744 1.00 . A A .  5 ILE CA   1 1 
       13  6650 1 1  5 ILE CB   C  9.234  -2.656 -13.141 1.00 . A A .  5 ILE CB   1 1 
       13  6651 1 1  5 ILE CD1  C  7.703  -4.565 -13.839 1.00 . A A .  5 ILE CD1  1 1 
       13  6652 1 1  5 ILE CG1  C  7.834  -3.079 -13.589 1.00 . A A .  5 ILE CG1  1 1 
       13  6653 1 1  5 ILE CG2  C 10.280  -3.118 -14.145 1.00 . A A .  5 ILE CG2  1 1 
       13  6654 1 1  5 ILE H    H  8.564  -1.549 -10.905 1.00 . A A .  5 ILE H    1 1 
       13  6655 1 1  5 ILE HA   H  9.156  -4.233 -11.694 1.00 . A A .  5 ILE HA   1 1 
       13  6656 1 1  5 ILE HB   H  9.276  -1.579 -13.083 1.00 . A A .  5 ILE HB   1 1 
       13  6657 1 1  5 ILE HD11 H  8.430  -4.871 -14.577 1.00 . A A .  5 ILE HD11 1 1 
       13  6658 1 1  5 ILE HD12 H  7.878  -5.103 -12.919 1.00 . A A .  5 ILE HD12 1 1 
       13  6659 1 1  5 ILE HD13 H  6.710  -4.784 -14.201 1.00 . A A .  5 ILE HD13 1 1 
       13  6660 1 1  5 ILE HG12 H  7.121  -2.808 -12.826 1.00 . A A .  5 ILE HG12 1 1 
       13  6661 1 1  5 ILE HG13 H  7.587  -2.564 -14.506 1.00 . A A .  5 ILE HG13 1 1 
       13  6662 1 1  5 ILE HG21 H  9.942  -2.890 -15.146 1.00 . A A .  5 ILE HG21 1 1 
       13  6663 1 1  5 ILE HG22 H 11.211  -2.606 -13.955 1.00 . A A .  5 ILE HG22 1 1 
       13  6664 1 1  5 ILE HG23 H 10.428  -4.183 -14.048 1.00 . A A .  5 ILE HG23 1 1 
       13  6665 1 1  5 ILE N    N  8.902  -2.444 -10.695 1.00 . A A .  5 ILE N    1 1 
       13  6666 1 1  5 ILE O    O 11.671  -2.281 -11.150 1.00 . A A .  5 ILE O    1 1 
       13  6667 1 1  6 PHE C    C 13.495  -4.606 -10.223 1.00 . A A .  6 PHE C    1 1 
       13  6668 1 1  6 PHE CA   C 13.091  -4.598 -11.694 1.00 . A A .  6 PHE CA   1 1 
       13  6669 1 1  6 PHE CB   C 13.836  -3.483 -12.432 1.00 . A A .  6 PHE CB   1 1 
       13  6670 1 1  6 PHE CD1  C 15.474  -4.956 -13.635 1.00 . A A .  6 PHE CD1  1 1 
       13  6671 1 1  6 PHE CD2  C 16.317  -3.109 -12.384 1.00 . A A .  6 PHE CD2  1 1 
       13  6672 1 1  6 PHE CE1  C 16.762  -5.302 -13.998 1.00 . A A .  6 PHE CE1  1 1 
       13  6673 1 1  6 PHE CE2  C 17.607  -3.450 -12.744 1.00 . A A .  6 PHE CE2  1 1 
       13  6674 1 1  6 PHE CG   C 15.237  -3.857 -12.825 1.00 . A A .  6 PHE CG   1 1 
       13  6675 1 1  6 PHE CZ   C 17.830  -4.549 -13.552 1.00 . A A .  6 PHE CZ   1 1 
       13  6676 1 1  6 PHE H    H 11.107  -5.177 -12.151 1.00 . A A .  6 PHE H    1 1 
       13  6677 1 1  6 PHE HA   H 13.355  -5.547 -12.133 1.00 . A A .  6 PHE HA   1 1 
       13  6678 1 1  6 PHE HB2  H 13.295  -3.234 -13.333 1.00 . A A .  6 PHE HB2  1 1 
       13  6679 1 1  6 PHE HB3  H 13.889  -2.613 -11.796 1.00 . A A .  6 PHE HB3  1 1 
       13  6680 1 1  6 PHE HD1  H 14.639  -5.547 -13.984 1.00 . A A .  6 PHE HD1  1 1 
       13  6681 1 1  6 PHE HD2  H 16.145  -2.250 -11.752 1.00 . A A .  6 PHE HD2  1 1 
       13  6682 1 1  6 PHE HE1  H 16.932  -6.162 -14.629 1.00 . A A .  6 PHE HE1  1 1 
       13  6683 1 1  6 PHE HE2  H 18.440  -2.860 -12.394 1.00 . A A .  6 PHE HE2  1 1 
       13  6684 1 1  6 PHE HZ   H 18.836  -4.817 -13.835 1.00 . A A .  6 PHE HZ   1 1 
       13  6685 1 1  6 PHE N    N 11.651  -4.424 -11.836 1.00 . A A .  6 PHE N    1 1 
       13  6686 1 1  6 PHE O    O 14.650  -4.346  -9.882 1.00 . A A .  6 PHE O    1 1 
       13  6687 1 1  7 LYS C    C 12.981  -6.388  -7.444 1.00 . A A .  7 LYS C    1 1 
       13  6688 1 1  7 LYS CA   C 12.789  -4.951  -7.919 1.00 . A A .  7 LYS CA   1 1 
       13  6689 1 1  7 LYS CB   C 11.633  -4.300  -7.156 1.00 . A A .  7 LYS CB   1 1 
       13  6690 1 1  7 LYS CD   C 12.501  -4.413  -4.801 1.00 . A A .  7 LYS CD   1 1 
       13  6691 1 1  7 LYS CE   C 14.014  -4.456  -4.653 1.00 . A A .  7 LYS CE   1 1 
       13  6692 1 1  7 LYS CG   C 12.078  -3.503  -5.942 1.00 . A A .  7 LYS CG   1 1 
       13  6693 1 1  7 LYS H    H 11.635  -5.106  -9.686 1.00 . A A .  7 LYS H    1 1 
       13  6694 1 1  7 LYS HA   H 13.695  -4.397  -7.724 1.00 . A A .  7 LYS HA   1 1 
       13  6695 1 1  7 LYS HB2  H 11.106  -3.636  -7.824 1.00 . A A .  7 LYS HB2  1 1 
       13  6696 1 1  7 LYS HB3  H 10.956  -5.074  -6.823 1.00 . A A .  7 LYS HB3  1 1 
       13  6697 1 1  7 LYS HD2  H 12.071  -4.047  -3.881 1.00 . A A .  7 LYS HD2  1 1 
       13  6698 1 1  7 LYS HD3  H 12.139  -5.413  -4.996 1.00 . A A .  7 LYS HD3  1 1 
       13  6699 1 1  7 LYS HE2  H 14.301  -5.434  -4.299 1.00 . A A .  7 LYS HE2  1 1 
       13  6700 1 1  7 LYS HE3  H 14.462  -4.277  -5.620 1.00 . A A .  7 LYS HE3  1 1 
       13  6701 1 1  7 LYS HG2  H 12.915  -2.879  -6.219 1.00 . A A .  7 LYS HG2  1 1 
       13  6702 1 1  7 LYS HG3  H 11.258  -2.882  -5.610 1.00 . A A .  7 LYS HG3  1 1 
       13  6703 1 1  7 LYS HZ1  H 14.282  -3.714  -2.719 1.00 . A A .  7 LYS HZ1  1 1 
       13  6704 1 1  7 LYS HZ2  H 14.056  -2.513  -3.888 1.00 . A A .  7 LYS HZ2  1 1 
       13  6705 1 1  7 LYS HZ3  H 15.537  -3.322  -3.783 1.00 . A A .  7 LYS HZ3  1 1 
       13  6706 1 1  7 LYS N    N 12.536  -4.907  -9.354 1.00 . A A .  7 LYS N    1 1 
       13  6707 1 1  7 LYS NZ   N 14.507  -3.430  -3.693 1.00 . A A .  7 LYS NZ   1 1 
       13  6708 1 1  7 LYS O    O 12.128  -7.246  -7.672 1.00 . A A .  7 LYS O    1 1 
       13  6709 1 1  8 ALA C    C 13.207  -8.563  -5.532 1.00 . A A .  8 ALA C    1 1 
       13  6710 1 1  8 ALA CA   C 14.404  -7.975  -6.271 1.00 . A A .  8 ALA CA   1 1 
       13  6711 1 1  8 ALA CB   C 15.620  -7.928  -5.357 1.00 . A A .  8 ALA CB   1 1 
       13  6712 1 1  8 ALA H    H 14.745  -5.918  -6.630 1.00 . A A .  8 ALA H    1 1 
       13  6713 1 1  8 ALA HA   H 14.642  -8.609  -7.113 1.00 . A A .  8 ALA HA   1 1 
       13  6714 1 1  8 ALA HB1  H 16.424  -8.499  -5.800 1.00 . A A .  8 ALA HB1  1 1 
       13  6715 1 1  8 ALA HB2  H 15.934  -6.903  -5.228 1.00 . A A .  8 ALA HB2  1 1 
       13  6716 1 1  8 ALA HB3  H 15.365  -8.351  -4.397 1.00 . A A .  8 ALA HB3  1 1 
       13  6717 1 1  8 ALA N    N 14.104  -6.643  -6.781 1.00 . A A .  8 ALA N    1 1 
       13  6718 1 1  8 ALA O    O 12.904  -8.168  -4.406 1.00 . A A .  8 ALA O    1 1 
       13  6719 1 1  9 CYS C    C 11.751 -11.464  -4.903 1.00 . A A .  9 CYS C    1 1 
       13  6720 1 1  9 CYS CA   C 11.363 -10.151  -5.577 1.00 . A A .  9 CYS CA   1 1 
       13  6721 1 1  9 CYS CB   C 10.296 -10.408  -6.643 1.00 . A A .  9 CYS CB   1 1 
       13  6722 1 1  9 CYS H    H 12.819  -9.782  -7.069 1.00 . A A .  9 CYS H    1 1 
       13  6723 1 1  9 CYS HA   H 10.961  -9.483  -4.831 1.00 . A A .  9 CYS HA   1 1 
       13  6724 1 1  9 CYS HB2  H  9.442 -10.882  -6.180 1.00 . A A .  9 CYS HB2  1 1 
       13  6725 1 1  9 CYS HB3  H  9.990  -9.464  -7.069 1.00 . A A .  9 CYS HB3  1 1 
       13  6726 1 1  9 CYS N    N 12.529  -9.509  -6.173 1.00 . A A .  9 CYS N    1 1 
       13  6727 1 1  9 CYS O    O 12.689 -12.138  -5.327 1.00 . A A .  9 CYS O    1 1 
       13  6728 1 1  9 CYS SG   S 10.850 -11.480  -8.008 1.00 . A A .  9 CYS SG   1 1 
       13  6729 1 1 10 ASN C    C  9.998 -13.832  -2.874 1.00 . A A . 10 ASN C    1 1 
       13  6730 1 1 10 ASN CA   C 11.287 -13.054  -3.119 1.00 . A A . 10 ASN CA   1 1 
       13  6731 1 1 10 ASN CB   C 11.968 -12.741  -1.785 1.00 . A A . 10 ASN CB   1 1 
       13  6732 1 1 10 ASN CG   C 12.758 -11.447  -1.829 1.00 . A A . 10 ASN CG   1 1 
       13  6733 1 1 10 ASN H    H 10.284 -11.243  -3.562 1.00 . A A . 10 ASN H    1 1 
       13  6734 1 1 10 ASN HA   H 11.950 -13.659  -3.718 1.00 . A A . 10 ASN HA   1 1 
       13  6735 1 1 10 ASN HB2  H 11.216 -12.655  -1.015 1.00 . A A . 10 ASN HB2  1 1 
       13  6736 1 1 10 ASN HB3  H 12.644 -13.545  -1.535 1.00 . A A . 10 ASN HB3  1 1 
       13  6737 1 1 10 ASN HD21 H 14.455 -12.461  -2.049 1.00 . A A . 10 ASN HD21 1 1 
       13  6738 1 1 10 ASN HD22 H 14.607 -10.740  -2.008 1.00 . A A . 10 ASN HD22 1 1 
       13  6739 1 1 10 ASN N    N 11.020 -11.822  -3.852 1.00 . A A . 10 ASN N    1 1 
       13  6740 1 1 10 ASN ND2  N 14.073 -11.561  -1.977 1.00 . A A . 10 ASN ND2  1 1 
       13  6741 1 1 10 ASN O    O  8.899 -13.276  -2.876 1.00 . A A . 10 ASN O    1 1 
       13  6742 1 1 10 ASN OD1  O 12.192 -10.358  -1.731 1.00 . A A . 10 ASN OD1  1 1 
       13  6743 1 1 11 PRO C    C  8.347 -15.773  -1.046 1.00 . A A . 11 PRO C    1 1 
       13  6744 1 1 11 PRO CA   C  8.990 -16.031  -2.405 1.00 . A A . 11 PRO CA   1 1 
       13  6745 1 1 11 PRO CB   C  9.606 -17.431  -2.449 1.00 . A A . 11 PRO CB   1 1 
       13  6746 1 1 11 PRO CD   C 11.412 -15.877  -2.640 1.00 . A A . 11 PRO CD   1 1 
       13  6747 1 1 11 PRO CG   C 11.038 -17.226  -2.092 1.00 . A A . 11 PRO CG   1 1 
       13  6748 1 1 11 PRO HA   H  8.241 -15.941  -3.179 1.00 . A A . 11 PRO HA   1 1 
       13  6749 1 1 11 PRO HB2  H  9.107 -18.069  -1.733 1.00 . A A . 11 PRO HB2  1 1 
       13  6750 1 1 11 PRO HB3  H  9.502 -17.843  -3.441 1.00 . A A . 11 PRO HB3  1 1 
       13  6751 1 1 11 PRO HD2  H 12.125 -15.390  -1.991 1.00 . A A . 11 PRO HD2  1 1 
       13  6752 1 1 11 PRO HD3  H 11.813 -15.974  -3.639 1.00 . A A . 11 PRO HD3  1 1 
       13  6753 1 1 11 PRO HG2  H 11.154 -17.240  -1.019 1.00 . A A . 11 PRO HG2  1 1 
       13  6754 1 1 11 PRO HG3  H 11.643 -17.996  -2.546 1.00 . A A . 11 PRO HG3  1 1 
       13  6755 1 1 11 PRO N    N 10.133 -15.148  -2.657 1.00 . A A . 11 PRO N    1 1 
       13  6756 1 1 11 PRO O    O  7.123 -15.785  -0.916 1.00 . A A . 11 PRO O    1 1 
       13  6757 1 1 12 SER C    C  8.342 -13.810   1.492 1.00 . A A . 12 SER C    1 1 
       13  6758 1 1 12 SER CA   C  8.693 -15.284   1.313 1.00 . A A . 12 SER CA   1 1 
       13  6759 1 1 12 SER CB   C  9.744 -15.699   2.345 1.00 . A A . 12 SER CB   1 1 
       13  6760 1 1 12 SER H    H 10.146 -15.545  -0.205 1.00 . A A . 12 SER H    1 1 
       13  6761 1 1 12 SER HA   H  7.802 -15.875   1.462 1.00 . A A . 12 SER HA   1 1 
       13  6762 1 1 12 SER HB2  H 10.251 -14.820   2.712 1.00 . A A . 12 SER HB2  1 1 
       13  6763 1 1 12 SER HB3  H  9.257 -16.204   3.167 1.00 . A A . 12 SER HB3  1 1 
       13  6764 1 1 12 SER HG   H 11.510 -16.089   1.592 1.00 . A A . 12 SER HG   1 1 
       13  6765 1 1 12 SER N    N  9.180 -15.541  -0.037 1.00 . A A . 12 SER N    1 1 
       13  6766 1 1 12 SER O    O  7.690 -13.430   2.464 1.00 . A A . 12 SER O    1 1 
       13  6767 1 1 12 SER OG   O 10.702 -16.574   1.774 1.00 . A A . 12 SER OG   1 1 
       13  6768 1 1 13 ASN C    C  7.680 -11.109  -0.599 1.00 . A A . 13 ASN C    1 1 
       13  6769 1 1 13 ASN CA   C  8.513 -11.552   0.600 1.00 . A A . 13 ASN CA   1 1 
       13  6770 1 1 13 ASN CB   C  9.826 -10.769   0.639 1.00 . A A . 13 ASN CB   1 1 
       13  6771 1 1 13 ASN CG   C  9.653  -9.379   1.221 1.00 . A A . 13 ASN CG   1 1 
       13  6772 1 1 13 ASN H    H  9.294 -13.347  -0.204 1.00 . A A . 13 ASN H    1 1 
       13  6773 1 1 13 ASN HA   H  7.957 -11.352   1.503 1.00 . A A . 13 ASN HA   1 1 
       13  6774 1 1 13 ASN HB2  H 10.540 -11.305   1.247 1.00 . A A . 13 ASN HB2  1 1 
       13  6775 1 1 13 ASN HB3  H 10.213 -10.674  -0.364 1.00 . A A . 13 ASN HB3  1 1 
       13  6776 1 1 13 ASN HD21 H 11.541  -8.933   0.782 1.00 . A A . 13 ASN HD21 1 1 
       13  6777 1 1 13 ASN HD22 H 10.632  -7.680   1.549 1.00 . A A . 13 ASN HD22 1 1 
       13  6778 1 1 13 ASN N    N  8.780 -12.985   0.547 1.00 . A A . 13 ASN N    1 1 
       13  6779 1 1 13 ASN ND2  N 10.716  -8.584   1.180 1.00 . A A . 13 ASN ND2  1 1 
       13  6780 1 1 13 ASN O    O  8.081 -10.223  -1.354 1.00 . A A . 13 ASN O    1 1 
       13  6781 1 1 13 ASN OD1  O  8.576  -9.024   1.701 1.00 . A A . 13 ASN OD1  1 1 
       13  6782 1 1 14 ASP C    C  4.956 -10.049  -1.646 1.00 . A A . 14 ASP C    1 1 
       13  6783 1 1 14 ASP CA   C  5.627 -11.400  -1.873 1.00 . A A . 14 ASP CA   1 1 
       13  6784 1 1 14 ASP CB   C  4.565 -12.488  -2.043 1.00 . A A . 14 ASP CB   1 1 
       13  6785 1 1 14 ASP CG   C  3.792 -12.747  -0.765 1.00 . A A . 14 ASP CG   1 1 
       13  6786 1 1 14 ASP H    H  6.253 -12.429  -0.132 1.00 . A A . 14 ASP H    1 1 
       13  6787 1 1 14 ASP HA   H  6.220 -11.346  -2.773 1.00 . A A . 14 ASP HA   1 1 
       13  6788 1 1 14 ASP HB2  H  3.866 -12.184  -2.809 1.00 . A A . 14 ASP HB2  1 1 
       13  6789 1 1 14 ASP HB3  H  5.045 -13.407  -2.345 1.00 . A A . 14 ASP HB3  1 1 
       13  6790 1 1 14 ASP N    N  6.518 -11.731  -0.767 1.00 . A A . 14 ASP N    1 1 
       13  6791 1 1 14 ASP O    O  3.792  -9.982  -1.254 1.00 . A A . 14 ASP O    1 1 
       13  6792 1 1 14 ASP OD1  O  4.360 -13.371   0.156 1.00 . A A . 14 ASP OD1  1 1 
       13  6793 1 1 14 ASP OD2  O  2.619 -12.326  -0.686 1.00 . A A . 14 ASP OD2  1 1 
       13  6794 1 1 15 GLN C    C  4.748  -7.027  -3.048 1.00 . A A . 15 GLN C    1 1 
       13  6795 1 1 15 GLN CA   C  5.178  -7.627  -1.713 1.00 . A A . 15 GLN CA   1 1 
       13  6796 1 1 15 GLN CB   C  6.231  -6.733  -1.054 1.00 . A A . 15 GLN CB   1 1 
       13  6797 1 1 15 GLN CD   C  6.945  -5.718   1.147 1.00 . A A . 15 GLN CD   1 1 
       13  6798 1 1 15 GLN CG   C  6.327  -6.916   0.452 1.00 . A A . 15 GLN CG   1 1 
       13  6799 1 1 15 GLN H    H  6.622  -9.094  -2.203 1.00 . A A . 15 GLN H    1 1 
       13  6800 1 1 15 GLN HA   H  4.316  -7.689  -1.066 1.00 . A A . 15 GLN HA   1 1 
       13  6801 1 1 15 GLN HB2  H  7.195  -6.956  -1.485 1.00 . A A . 15 GLN HB2  1 1 
       13  6802 1 1 15 GLN HB3  H  5.985  -5.701  -1.254 1.00 . A A . 15 GLN HB3  1 1 
       13  6803 1 1 15 GLN HE21 H  8.572  -6.777   1.577 1.00 . A A . 15 GLN HE21 1 1 
       13  6804 1 1 15 GLN HE22 H  8.576  -5.138   2.123 1.00 . A A . 15 GLN HE22 1 1 
       13  6805 1 1 15 GLN HG2  H  5.334  -7.068   0.848 1.00 . A A . 15 GLN HG2  1 1 
       13  6806 1 1 15 GLN HG3  H  6.933  -7.786   0.658 1.00 . A A . 15 GLN HG3  1 1 
       13  6807 1 1 15 GLN N    N  5.701  -8.976  -1.893 1.00 . A A . 15 GLN N    1 1 
       13  6808 1 1 15 GLN NE2  N  8.153  -5.895   1.669 1.00 . A A . 15 GLN NE2  1 1 
       13  6809 1 1 15 GLN O    O  3.905  -6.131  -3.095 1.00 . A A . 15 GLN O    1 1 
       13  6810 1 1 15 GLN OE1  O  6.343  -4.646   1.213 1.00 . A A . 15 GLN OE1  1 1 
       13  6811 1 1 16 CYS C    C  3.506  -7.065  -5.708 1.00 . A A . 16 CYS C    1 1 
       13  6812 1 1 16 CYS CA   C  5.013  -7.040  -5.467 1.00 . A A . 16 CYS CA   1 1 
       13  6813 1 1 16 CYS CB   C  5.723  -7.886  -6.525 1.00 . A A . 16 CYS CB   1 1 
       13  6814 1 1 16 CYS H    H  5.999  -8.240  -4.029 1.00 . A A . 16 CYS H    1 1 
       13  6815 1 1 16 CYS HA   H  5.359  -6.021  -5.542 1.00 . A A . 16 CYS HA   1 1 
       13  6816 1 1 16 CYS HB2  H  6.412  -8.559  -6.034 1.00 . A A . 16 CYS HB2  1 1 
       13  6817 1 1 16 CYS HB3  H  4.989  -8.464  -7.066 1.00 . A A . 16 CYS HB3  1 1 
       13  6818 1 1 16 CYS N    N  5.334  -7.526  -4.131 1.00 . A A . 16 CYS N    1 1 
       13  6819 1 1 16 CYS O    O  2.834  -8.051  -5.405 1.00 . A A . 16 CYS O    1 1 
       13  6820 1 1 16 CYS SG   S  6.671  -6.915  -7.740 1.00 . A A . 16 CYS SG   1 1 
       13  6821 1 1 17 CYS C    C  1.132  -6.889  -7.590 1.00 . A A . 17 CYS C    1 1 
       13  6822 1 1 17 CYS CA   C  1.555  -5.869  -6.537 1.00 . A A . 17 CYS CA   1 1 
       13  6823 1 1 17 CYS CB   C  1.210  -4.456  -7.012 1.00 . A A . 17 CYS CB   1 1 
       13  6824 1 1 17 CYS H    H  3.569  -5.219  -6.475 1.00 . A A . 17 CYS H    1 1 
       13  6825 1 1 17 CYS HA   H  1.020  -6.072  -5.622 1.00 . A A . 17 CYS HA   1 1 
       13  6826 1 1 17 CYS HB2  H  2.089  -4.008  -7.453 1.00 . A A . 17 CYS HB2  1 1 
       13  6827 1 1 17 CYS HB3  H  0.431  -4.515  -7.757 1.00 . A A . 17 CYS HB3  1 1 
       13  6828 1 1 17 CYS N    N  2.981  -5.974  -6.255 1.00 . A A . 17 CYS N    1 1 
       13  6829 1 1 17 CYS O    O  1.234  -6.637  -8.791 1.00 . A A . 17 CYS O    1 1 
       13  6830 1 1 17 CYS SG   S  0.630  -3.347  -5.688 1.00 . A A . 17 CYS SG   1 1 
       13  6831 1 1 18 LYS C    C -1.232  -8.886  -8.458 1.00 . A A . 18 LYS C    1 1 
       13  6832 1 1 18 LYS CA   C  0.217  -9.101  -8.033 1.00 . A A . 18 LYS CA   1 1 
       13  6833 1 1 18 LYS CB   C  0.364 -10.466  -7.358 1.00 . A A . 18 LYS CB   1 1 
       13  6834 1 1 18 LYS CD   C  0.181 -12.941  -7.746 1.00 . A A . 18 LYS CD   1 1 
       13  6835 1 1 18 LYS CE   C -1.307 -13.191  -7.933 1.00 . A A . 18 LYS CE   1 1 
       13  6836 1 1 18 LYS CG   C  0.600 -11.605  -8.336 1.00 . A A . 18 LYS CG   1 1 
       13  6837 1 1 18 LYS H    H  0.600  -8.184  -6.164 1.00 . A A . 18 LYS H    1 1 
       13  6838 1 1 18 LYS HA   H  0.845  -9.072  -8.910 1.00 . A A . 18 LYS HA   1 1 
       13  6839 1 1 18 LYS HB2  H  1.199 -10.428  -6.674 1.00 . A A . 18 LYS HB2  1 1 
       13  6840 1 1 18 LYS HB3  H -0.537 -10.679  -6.802 1.00 . A A . 18 LYS HB3  1 1 
       13  6841 1 1 18 LYS HD2  H  0.731 -13.730  -8.238 1.00 . A A . 18 LYS HD2  1 1 
       13  6842 1 1 18 LYS HD3  H  0.409 -12.946  -6.690 1.00 . A A . 18 LYS HD3  1 1 
       13  6843 1 1 18 LYS HE2  H -1.848 -12.652  -7.170 1.00 . A A . 18 LYS HE2  1 1 
       13  6844 1 1 18 LYS HE3  H -1.601 -12.826  -8.907 1.00 . A A . 18 LYS HE3  1 1 
       13  6845 1 1 18 LYS HG2  H  0.026 -11.423  -9.232 1.00 . A A . 18 LYS HG2  1 1 
       13  6846 1 1 18 LYS HG3  H  1.652 -11.644  -8.581 1.00 . A A . 18 LYS HG3  1 1 
       13  6847 1 1 18 LYS HZ1  H -1.457 -14.984  -6.873 1.00 . A A . 18 LYS HZ1  1 1 
       13  6848 1 1 18 LYS HZ2  H -1.068 -15.185  -8.507 1.00 . A A . 18 LYS HZ2  1 1 
       13  6849 1 1 18 LYS HZ3  H -2.649 -14.787  -8.056 1.00 . A A . 18 LYS HZ3  1 1 
       13  6850 1 1 18 LYS N    N  0.657  -8.042  -7.132 1.00 . A A . 18 LYS N    1 1 
       13  6851 1 1 18 LYS NZ   N -1.644 -14.638  -7.835 1.00 . A A . 18 LYS NZ   1 1 
       13  6852 1 1 18 LYS O    O -1.790  -9.677  -9.219 1.00 . A A . 18 LYS O    1 1 
       13  6853 1 1 19 SER C    C -3.293  -6.518  -9.462 1.00 . A A . 19 SER C    1 1 
       13  6854 1 1 19 SER CA   C -3.221  -7.493  -8.290 1.00 . A A . 19 SER CA   1 1 
       13  6855 1 1 19 SER CB   C -3.932  -6.897  -7.073 1.00 . A A . 19 SER CB   1 1 
       13  6856 1 1 19 SER H    H -1.339  -7.217  -7.361 1.00 . A A . 19 SER H    1 1 
       13  6857 1 1 19 SER HA   H -3.715  -8.412  -8.570 1.00 . A A . 19 SER HA   1 1 
       13  6858 1 1 19 SER HB2  H -3.705  -7.491  -6.201 1.00 . A A . 19 SER HB2  1 1 
       13  6859 1 1 19 SER HB3  H -3.587  -5.885  -6.918 1.00 . A A . 19 SER HB3  1 1 
       13  6860 1 1 19 SER HG   H -5.535  -6.624  -8.164 1.00 . A A . 19 SER HG   1 1 
       13  6861 1 1 19 SER N    N -1.836  -7.810  -7.963 1.00 . A A . 19 SER N    1 1 
       13  6862 1 1 19 SER O    O -4.370  -6.251  -9.996 1.00 . A A . 19 SER O    1 1 
       13  6863 1 1 19 SER OG   O -5.336  -6.879  -7.260 1.00 . A A . 19 SER OG   1 1 
       13  6864 1 1 20 SER C    C -1.376  -5.667 -12.170 1.00 . A A . 20 SER C    1 1 
       13  6865 1 1 20 SER CA   C -2.070  -5.043 -10.963 1.00 . A A . 20 SER CA   1 1 
       13  6866 1 1 20 SER CB   C -1.328  -3.777 -10.531 1.00 . A A . 20 SER CB   1 1 
       13  6867 1 1 20 SER H    H -1.314  -6.244  -9.391 1.00 . A A . 20 SER H    1 1 
       13  6868 1 1 20 SER HA   H -3.080  -4.782 -11.239 1.00 . A A . 20 SER HA   1 1 
       13  6869 1 1 20 SER HB2  H -0.689  -4.006  -9.692 1.00 . A A . 20 SER HB2  1 1 
       13  6870 1 1 20 SER HB3  H -0.727  -3.418 -11.354 1.00 . A A . 20 SER HB3  1 1 
       13  6871 1 1 20 SER HG   H -2.416  -2.826  -9.209 1.00 . A A . 20 SER HG   1 1 
       13  6872 1 1 20 SER N    N -2.139  -5.991  -9.857 1.00 . A A . 20 SER N    1 1 
       13  6873 1 1 20 SER O    O -2.027  -6.189 -13.075 1.00 . A A . 20 SER O    1 1 
       13  6874 1 1 20 SER OG   O -2.236  -2.759 -10.150 1.00 . A A . 20 SER OG   1 1 
       13  6875 1 1 21 LYS C    C  2.162  -6.471 -12.818 1.00 . A A . 21 LYS C    1 1 
       13  6876 1 1 21 LYS CA   C  0.737  -6.167 -13.270 1.00 . A A . 21 LYS CA   1 1 
       13  6877 1 1 21 LYS CB   C  0.763  -5.198 -14.455 1.00 . A A . 21 LYS CB   1 1 
       13  6878 1 1 21 LYS CD   C -0.467  -3.052 -14.014 1.00 . A A . 21 LYS CD   1 1 
       13  6879 1 1 21 LYS CE   C -0.783  -2.382 -15.342 1.00 . A A . 21 LYS CE   1 1 
       13  6880 1 1 21 LYS CG   C  0.888  -3.741 -14.046 1.00 . A A . 21 LYS CG   1 1 
       13  6881 1 1 21 LYS H    H  0.415  -5.179 -11.426 1.00 . A A . 21 LYS H    1 1 
       13  6882 1 1 21 LYS HA   H  0.267  -7.088 -13.580 1.00 . A A . 21 LYS HA   1 1 
       13  6883 1 1 21 LYS HB2  H  1.601  -5.446 -15.089 1.00 . A A . 21 LYS HB2  1 1 
       13  6884 1 1 21 LYS HB3  H -0.152  -5.315 -15.019 1.00 . A A . 21 LYS HB3  1 1 
       13  6885 1 1 21 LYS HD2  H -1.230  -3.787 -13.804 1.00 . A A . 21 LYS HD2  1 1 
       13  6886 1 1 21 LYS HD3  H -0.461  -2.303 -13.235 1.00 . A A . 21 LYS HD3  1 1 
       13  6887 1 1 21 LYS HE2  H  0.012  -1.691 -15.580 1.00 . A A . 21 LYS HE2  1 1 
       13  6888 1 1 21 LYS HE3  H -0.840  -3.141 -16.108 1.00 . A A . 21 LYS HE3  1 1 
       13  6889 1 1 21 LYS HG2  H  1.329  -3.689 -13.061 1.00 . A A . 21 LYS HG2  1 1 
       13  6890 1 1 21 LYS HG3  H  1.524  -3.231 -14.755 1.00 . A A . 21 LYS HG3  1 1 
       13  6891 1 1 21 LYS HZ1  H -1.898  -0.616 -15.331 1.00 . A A . 21 LYS HZ1  1 1 
       13  6892 1 1 21 LYS HZ2  H -2.583  -1.865 -14.417 1.00 . A A . 21 LYS HZ2  1 1 
       13  6893 1 1 21 LYS HZ3  H -2.668  -1.908 -16.106 1.00 . A A . 21 LYS HZ3  1 1 
       13  6894 1 1 21 LYS N    N -0.048  -5.608 -12.177 1.00 . A A . 21 LYS N    1 1 
       13  6895 1 1 21 LYS NZ   N -2.073  -1.641 -15.296 1.00 . A A . 21 LYS NZ   1 1 
       13  6896 1 1 21 LYS O    O  3.055  -6.677 -13.641 1.00 . A A . 21 LYS O    1 1 
       13  6897 1 1 22 LEU C    C  3.759  -8.207 -10.417 1.00 . A A . 22 LEU C    1 1 
       13  6898 1 1 22 LEU CA   C  3.684  -6.777 -10.943 1.00 . A A . 22 LEU CA   1 1 
       13  6899 1 1 22 LEU CB   C  4.000  -5.790  -9.818 1.00 . A A . 22 LEU CB   1 1 
       13  6900 1 1 22 LEU CD1  C  4.087  -3.434  -8.967 1.00 . A A . 22 LEU CD1  1 1 
       13  6901 1 1 22 LEU CD2  C  3.829  -3.867 -11.417 1.00 . A A . 22 LEU CD2  1 1 
       13  6902 1 1 22 LEU CG   C  3.495  -4.361 -10.017 1.00 . A A . 22 LEU CG   1 1 
       13  6903 1 1 22 LEU H    H  1.618  -6.324 -10.900 1.00 . A A . 22 LEU H    1 1 
       13  6904 1 1 22 LEU HA   H  4.413  -6.657 -11.731 1.00 . A A . 22 LEU HA   1 1 
       13  6905 1 1 22 LEU HB2  H  3.560  -6.173  -8.910 1.00 . A A . 22 LEU HB2  1 1 
       13  6906 1 1 22 LEU HB3  H  5.075  -5.750  -9.706 1.00 . A A . 22 LEU HB3  1 1 
       13  6907 1 1 22 LEU HD11 H  4.211  -3.973  -8.040 1.00 . A A . 22 LEU HD11 1 1 
       13  6908 1 1 22 LEU HD12 H  3.424  -2.596  -8.811 1.00 . A A . 22 LEU HD12 1 1 
       13  6909 1 1 22 LEU HD13 H  5.048  -3.074  -9.306 1.00 . A A . 22 LEU HD13 1 1 
       13  6910 1 1 22 LEU HD21 H  4.755  -4.315 -11.745 1.00 . A A . 22 LEU HD21 1 1 
       13  6911 1 1 22 LEU HD22 H  3.933  -2.792 -11.403 1.00 . A A . 22 LEU HD22 1 1 
       13  6912 1 1 22 LEU HD23 H  3.035  -4.143 -12.095 1.00 . A A . 22 LEU HD23 1 1 
       13  6913 1 1 22 LEU HG   H  2.419  -4.347  -9.904 1.00 . A A . 22 LEU HG   1 1 
       13  6914 1 1 22 LEU N    N  2.368  -6.497 -11.506 1.00 . A A . 22 LEU N    1 1 
       13  6915 1 1 22 LEU O    O  3.192  -8.525  -9.372 1.00 . A A . 22 LEU O    1 1 
       13  6916 1 1 23 VAL C    C  6.082 -10.880 -10.775 1.00 . A A . 23 VAL C    1 1 
       13  6917 1 1 23 VAL CA   C  4.617 -10.460 -10.753 1.00 . A A . 23 VAL CA   1 1 
       13  6918 1 1 23 VAL CB   C  3.812 -11.395 -11.675 1.00 . A A . 23 VAL CB   1 1 
       13  6919 1 1 23 VAL CG1  C  3.879 -12.829 -11.172 1.00 . A A . 23 VAL CG1  1 1 
       13  6920 1 1 23 VAL CG2  C  2.369 -10.925 -11.781 1.00 . A A . 23 VAL CG2  1 1 
       13  6921 1 1 23 VAL H    H  4.894  -8.751 -11.971 1.00 . A A . 23 VAL H    1 1 
       13  6922 1 1 23 VAL HA   H  4.237 -10.566  -9.747 1.00 . A A . 23 VAL HA   1 1 
       13  6923 1 1 23 VAL HB   H  4.253 -11.362 -12.661 1.00 . A A . 23 VAL HB   1 1 
       13  6924 1 1 23 VAL HG11 H  4.336 -13.453 -11.925 1.00 . A A . 23 VAL HG11 1 1 
       13  6925 1 1 23 VAL HG12 H  4.466 -12.866 -10.266 1.00 . A A . 23 VAL HG12 1 1 
       13  6926 1 1 23 VAL HG13 H  2.880 -13.185 -10.968 1.00 . A A . 23 VAL HG13 1 1 
       13  6927 1 1 23 VAL HG21 H  2.134 -10.290 -10.940 1.00 . A A . 23 VAL HG21 1 1 
       13  6928 1 1 23 VAL HG22 H  2.239 -10.371 -12.699 1.00 . A A . 23 VAL HG22 1 1 
       13  6929 1 1 23 VAL HG23 H  1.710 -11.781 -11.781 1.00 . A A . 23 VAL HG23 1 1 
       13  6930 1 1 23 VAL N    N  4.465  -9.064 -11.147 1.00 . A A . 23 VAL N    1 1 
       13  6931 1 1 23 VAL O    O  6.800 -10.620 -11.741 1.00 . A A . 23 VAL O    1 1 
       13  6932 1 1 24 CYS C    C  8.303 -12.796 -10.831 1.00 . A A . 24 CYS C    1 1 
       13  6933 1 1 24 CYS CA   C  7.901 -11.991  -9.599 1.00 . A A . 24 CYS CA   1 1 
       13  6934 1 1 24 CYS CB   C  8.084 -12.841  -8.339 1.00 . A A . 24 CYS CB   1 1 
       13  6935 1 1 24 CYS H    H  5.900 -11.712  -8.965 1.00 . A A . 24 CYS H    1 1 
       13  6936 1 1 24 CYS HA   H  8.535 -11.121  -9.530 1.00 . A A . 24 CYS HA   1 1 
       13  6937 1 1 24 CYS HB2  H  7.644 -12.324  -7.499 1.00 . A A . 24 CYS HB2  1 1 
       13  6938 1 1 24 CYS HB3  H  7.581 -13.787  -8.477 1.00 . A A . 24 CYS HB3  1 1 
       13  6939 1 1 24 CYS N    N  6.521 -11.533  -9.704 1.00 . A A . 24 CYS N    1 1 
       13  6940 1 1 24 CYS O    O  7.892 -13.944 -10.997 1.00 . A A . 24 CYS O    1 1 
       13  6941 1 1 24 CYS SG   S  9.822 -13.191  -7.925 1.00 . A A . 24 CYS SG   1 1 
       13  6942 1 1 25 SER C    C 10.125 -14.226 -12.607 1.00 . A A . 25 SER C    1 1 
       13  6943 1 1 25 SER CA   C  9.563 -12.841 -12.913 1.00 . A A . 25 SER CA   1 1 
       13  6944 1 1 25 SER CB   C 10.626 -11.990 -13.610 1.00 . A A . 25 SER CB   1 1 
       13  6945 1 1 25 SER H    H  9.401 -11.268 -11.506 1.00 . A A . 25 SER H    1 1 
       13  6946 1 1 25 SER HA   H  8.712 -12.948 -13.569 1.00 . A A . 25 SER HA   1 1 
       13  6947 1 1 25 SER HB2  H 10.404 -10.945 -13.457 1.00 . A A . 25 SER HB2  1 1 
       13  6948 1 1 25 SER HB3  H 11.596 -12.217 -13.192 1.00 . A A . 25 SER HB3  1 1 
       13  6949 1 1 25 SER HG   H 11.263 -11.642 -15.430 1.00 . A A . 25 SER HG   1 1 
       13  6950 1 1 25 SER N    N  9.108 -12.184 -11.694 1.00 . A A . 25 SER N    1 1 
       13  6951 1 1 25 SER O    O 10.796 -14.426 -11.594 1.00 . A A . 25 SER O    1 1 
       13  6952 1 1 25 SER OG   O 10.656 -12.251 -15.003 1.00 . A A . 25 SER OG   1 1 
       13  6953 1 1 26 ARG C    C 11.772 -16.680 -13.766 1.00 . A A . 26 ARG C    1 1 
       13  6954 1 1 26 ARG CA   C 10.320 -16.547 -13.314 1.00 . A A . 26 ARG CA   1 1 
       13  6955 1 1 26 ARG CB   C  9.439 -17.521 -14.098 1.00 . A A . 26 ARG CB   1 1 
       13  6956 1 1 26 ARG CD   C  9.230 -19.951 -14.702 1.00 . A A . 26 ARG CD   1 1 
       13  6957 1 1 26 ARG CG   C  9.513 -18.952 -13.591 1.00 . A A . 26 ARG CG   1 1 
       13  6958 1 1 26 ARG CZ   C  6.814 -19.894 -15.154 1.00 . A A . 26 ARG CZ   1 1 
       13  6959 1 1 26 ARG H    H  9.305 -14.959 -14.277 1.00 . A A . 26 ARG H    1 1 
       13  6960 1 1 26 ARG HA   H 10.260 -16.787 -12.263 1.00 . A A . 26 ARG HA   1 1 
       13  6961 1 1 26 ARG HB2  H  8.413 -17.191 -14.033 1.00 . A A . 26 ARG HB2  1 1 
       13  6962 1 1 26 ARG HB3  H  9.747 -17.512 -15.133 1.00 . A A . 26 ARG HB3  1 1 
       13  6963 1 1 26 ARG HD2  H  9.353 -19.456 -15.654 1.00 . A A . 26 ARG HD2  1 1 
       13  6964 1 1 26 ARG HD3  H  9.936 -20.764 -14.625 1.00 . A A . 26 ARG HD3  1 1 
       13  6965 1 1 26 ARG HE   H  7.751 -21.338 -14.146 1.00 . A A . 26 ARG HE   1 1 
       13  6966 1 1 26 ARG HG2  H 10.503 -19.135 -13.201 1.00 . A A . 26 ARG HG2  1 1 
       13  6967 1 1 26 ARG HG3  H  8.783 -19.083 -12.806 1.00 . A A . 26 ARG HG3  1 1 
       13  6968 1 1 26 ARG HH11 H  7.854 -18.328 -15.892 1.00 . A A . 26 ARG HH11 1 1 
       13  6969 1 1 26 ARG HH12 H  6.150 -18.300 -16.204 1.00 . A A . 26 ARG HH12 1 1 
       13  6970 1 1 26 ARG HH21 H  5.506 -21.313 -14.550 1.00 . A A . 26 ARG HH21 1 1 
       13  6971 1 1 26 ARG HH22 H  4.815 -19.998 -15.439 1.00 . A A . 26 ARG HH22 1 1 
       13  6972 1 1 26 ARG N    N  9.845 -15.180 -13.489 1.00 . A A . 26 ARG N    1 1 
       13  6973 1 1 26 ARG NE   N  7.875 -20.490 -14.621 1.00 . A A . 26 ARG NE   1 1 
       13  6974 1 1 26 ARG NH1  N  6.950 -18.746 -15.803 1.00 . A A . 26 ARG NH1  1 1 
       13  6975 1 1 26 ARG NH2  N  5.613 -20.447 -15.038 1.00 . A A . 26 ARG NH2  1 1 
       13  6976 1 1 26 ARG O    O 12.617 -17.193 -13.033 1.00 . A A . 26 ARG O    1 1 
       13  6977 1 1 27 LYS C    C 14.374 -15.462 -14.686 1.00 . A A . 27 LYS C    1 1 
       13  6978 1 1 27 LYS CA   C 13.402 -16.280 -15.529 1.00 . A A . 27 LYS CA   1 1 
       13  6979 1 1 27 LYS CB   C 13.410 -15.773 -16.973 1.00 . A A . 27 LYS CB   1 1 
       13  6980 1 1 27 LYS CD   C 14.731 -17.567 -18.132 1.00 . A A . 27 LYS CD   1 1 
       13  6981 1 1 27 LYS CE   C 16.072 -17.933 -18.751 1.00 . A A . 27 LYS CE   1 1 
       13  6982 1 1 27 LYS CG   C 14.687 -16.103 -17.726 1.00 . A A . 27 LYS CG   1 1 
       13  6983 1 1 27 LYS H    H 11.336 -15.816 -15.515 1.00 . A A . 27 LYS H    1 1 
       13  6984 1 1 27 LYS HA   H 13.715 -17.313 -15.518 1.00 . A A . 27 LYS HA   1 1 
       13  6985 1 1 27 LYS HB2  H 12.579 -16.215 -17.502 1.00 . A A . 27 LYS HB2  1 1 
       13  6986 1 1 27 LYS HB3  H 13.290 -14.699 -16.965 1.00 . A A . 27 LYS HB3  1 1 
       13  6987 1 1 27 LYS HD2  H 14.573 -18.179 -17.257 1.00 . A A . 27 LYS HD2  1 1 
       13  6988 1 1 27 LYS HD3  H 13.948 -17.756 -18.853 1.00 . A A . 27 LYS HD3  1 1 
       13  6989 1 1 27 LYS HE2  H 15.973 -18.882 -19.255 1.00 . A A . 27 LYS HE2  1 1 
       13  6990 1 1 27 LYS HE3  H 16.342 -17.171 -19.468 1.00 . A A . 27 LYS HE3  1 1 
       13  6991 1 1 27 LYS HG2  H 14.738 -15.493 -18.616 1.00 . A A . 27 LYS HG2  1 1 
       13  6992 1 1 27 LYS HG3  H 15.534 -15.889 -17.091 1.00 . A A . 27 LYS HG3  1 1 
       13  6993 1 1 27 LYS HZ1  H 16.915 -18.785 -17.040 1.00 . A A . 27 LYS HZ1  1 1 
       13  6994 1 1 27 LYS HZ2  H 17.245 -17.135 -17.218 1.00 . A A . 27 LYS HZ2  1 1 
       13  6995 1 1 27 LYS HZ3  H 18.053 -18.268 -18.180 1.00 . A A . 27 LYS HZ3  1 1 
       13  6996 1 1 27 LYS N    N 12.053 -16.214 -14.978 1.00 . A A . 27 LYS N    1 1 
       13  6997 1 1 27 LYS NZ   N 17.146 -18.038 -17.726 1.00 . A A . 27 LYS NZ   1 1 
       13  6998 1 1 27 LYS O    O 15.388 -15.977 -14.213 1.00 . A A . 27 LYS O    1 1 
       13  6999 1 1 28 THR C    C 14.508 -13.318 -12.242 1.00 . A A . 28 THR C    1 1 
       13  7000 1 1 28 THR CA   C 14.905 -13.294 -13.713 1.00 . A A . 28 THR CA   1 1 
       13  7001 1 1 28 THR CB   C 14.830 -11.845 -14.230 1.00 . A A . 28 THR CB   1 1 
       13  7002 1 1 28 THR CG2  C 15.284 -11.764 -15.680 1.00 . A A . 28 THR CG2  1 1 
       13  7003 1 1 28 THR H    H 13.238 -13.832 -14.902 1.00 . A A . 28 THR H    1 1 
       13  7004 1 1 28 THR HA   H 15.926 -13.636 -13.807 1.00 . A A . 28 THR HA   1 1 
       13  7005 1 1 28 THR HB   H 15.484 -11.231 -13.629 1.00 . A A . 28 THR HB   1 1 
       13  7006 1 1 28 THR HG1  H 13.351 -11.006 -13.231 1.00 . A A . 28 THR HG1  1 1 
       13  7007 1 1 28 THR HG21 H 16.362 -11.763 -15.720 1.00 . A A . 28 THR HG21 1 1 
       13  7008 1 1 28 THR HG22 H 14.906 -10.855 -16.125 1.00 . A A . 28 THR HG22 1 1 
       13  7009 1 1 28 THR HG23 H 14.904 -12.616 -16.224 1.00 . A A . 28 THR HG23 1 1 
       13  7010 1 1 28 THR N    N 14.059 -14.184 -14.500 1.00 . A A . 28 THR N    1 1 
       13  7011 1 1 28 THR O    O 13.494 -13.910 -11.872 1.00 . A A . 28 THR O    1 1 
       13  7012 1 1 28 THR OG1  O 13.490 -11.353 -14.116 1.00 . A A . 28 THR OG1  1 1 
       13  7013 1 1 29 ARG C    C 14.318 -11.329  -9.604 1.00 . A A . 29 ARG C    1 1 
       13  7014 1 1 29 ARG CA   C 15.047 -12.618  -9.974 1.00 . A A . 29 ARG CA   1 1 
       13  7015 1 1 29 ARG CB   C 16.354 -12.722  -9.186 1.00 . A A . 29 ARG CB   1 1 
       13  7016 1 1 29 ARG CD   C 17.772 -14.537 -10.192 1.00 . A A . 29 ARG CD   1 1 
       13  7017 1 1 29 ARG CG   C 16.863 -14.146  -9.036 1.00 . A A . 29 ARG CG   1 1 
       13  7018 1 1 29 ARG CZ   C 20.105 -14.190 -10.884 1.00 . A A . 29 ARG CZ   1 1 
       13  7019 1 1 29 ARG H    H 16.107 -12.218 -11.761 1.00 . A A . 29 ARG H    1 1 
       13  7020 1 1 29 ARG HA   H 14.417 -13.458  -9.723 1.00 . A A . 29 ARG HA   1 1 
       13  7021 1 1 29 ARG HB2  H 17.113 -12.143  -9.691 1.00 . A A . 29 ARG HB2  1 1 
       13  7022 1 1 29 ARG HB3  H 16.198 -12.313  -8.199 1.00 . A A . 29 ARG HB3  1 1 
       13  7023 1 1 29 ARG HD2  H 17.925 -15.605 -10.166 1.00 . A A . 29 ARG HD2  1 1 
       13  7024 1 1 29 ARG HD3  H 17.290 -14.265 -11.119 1.00 . A A . 29 ARG HD3  1 1 
       13  7025 1 1 29 ARG HE   H 19.171 -13.148  -9.463 1.00 . A A . 29 ARG HE   1 1 
       13  7026 1 1 29 ARG HG2  H 17.419 -14.225  -8.114 1.00 . A A . 29 ARG HG2  1 1 
       13  7027 1 1 29 ARG HG3  H 16.019 -14.819  -9.010 1.00 . A A . 29 ARG HG3  1 1 
       13  7028 1 1 29 ARG HH11 H 19.133 -15.657 -11.876 1.00 . A A . 29 ARG HH11 1 1 
       13  7029 1 1 29 ARG HH12 H 20.778 -15.402 -12.355 1.00 . A A . 29 ARG HH12 1 1 
       13  7030 1 1 29 ARG HH21 H 21.339 -12.803 -10.084 1.00 . A A . 29 ARG HH21 1 1 
       13  7031 1 1 29 ARG HH22 H 22.033 -13.779 -11.334 1.00 . A A . 29 ARG HH22 1 1 
       13  7032 1 1 29 ARG N    N 15.314 -12.670 -11.406 1.00 . A A . 29 ARG N    1 1 
       13  7033 1 1 29 ARG NE   N 19.069 -13.870 -10.117 1.00 . A A . 29 ARG NE   1 1 
       13  7034 1 1 29 ARG NH1  N 19.997 -15.164 -11.778 1.00 . A A . 29 ARG NH1  1 1 
       13  7035 1 1 29 ARG NH2  N 21.253 -13.537 -10.757 1.00 . A A . 29 ARG NH2  1 1 
       13  7036 1 1 29 ARG O    O 13.909 -11.143  -8.458 1.00 . A A . 29 ARG O    1 1 
       13  7037 1 1 30 TRP C    C 12.049  -9.221 -10.873 1.00 . A A . 30 TRP C    1 1 
       13  7038 1 1 30 TRP CA   C 13.483  -9.171 -10.357 1.00 . A A . 30 TRP CA   1 1 
       13  7039 1 1 30 TRP CB   C 14.245  -8.036 -11.042 1.00 . A A . 30 TRP CB   1 1 
       13  7040 1 1 30 TRP CD1  C 13.652  -8.442 -13.502 1.00 . A A . 30 TRP CD1  1 1 
       13  7041 1 1 30 TRP CD2  C 15.848  -8.490 -13.064 1.00 . A A . 30 TRP CD2  1 1 
       13  7042 1 1 30 TRP CE2  C 15.659  -8.725 -14.440 1.00 . A A . 30 TRP CE2  1 1 
       13  7043 1 1 30 TRP CE3  C 17.150  -8.473 -12.557 1.00 . A A . 30 TRP CE3  1 1 
       13  7044 1 1 30 TRP CG   C 14.552  -8.311 -12.483 1.00 . A A . 30 TRP CG   1 1 
       13  7045 1 1 30 TRP CH2  C 17.987  -8.920 -14.788 1.00 . A A . 30 TRP CH2  1 1 
       13  7046 1 1 30 TRP CZ2  C 16.723  -8.942 -15.311 1.00 . A A . 30 TRP CZ2  1 1 
       13  7047 1 1 30 TRP CZ3  C 18.205  -8.688 -13.423 1.00 . A A . 30 TRP CZ3  1 1 
       13  7048 1 1 30 TRP H    H 14.510 -10.648 -11.474 1.00 . A A . 30 TRP H    1 1 
       13  7049 1 1 30 TRP HA   H 13.464  -8.989  -9.293 1.00 . A A . 30 TRP HA   1 1 
       13  7050 1 1 30 TRP HB2  H 13.655  -7.133 -10.993 1.00 . A A . 30 TRP HB2  1 1 
       13  7051 1 1 30 TRP HB3  H 15.181  -7.878 -10.525 1.00 . A A . 30 TRP HB3  1 1 
       13  7052 1 1 30 TRP HD1  H 12.583  -8.360 -13.383 1.00 . A A . 30 TRP HD1  1 1 
       13  7053 1 1 30 TRP HE1  H 13.884  -8.823 -15.555 1.00 . A A . 30 TRP HE1  1 1 
       13  7054 1 1 30 TRP HE3  H 17.339  -8.296 -11.508 1.00 . A A . 30 TRP HE3  1 1 
       13  7055 1 1 30 TRP HH2  H 18.841  -9.084 -15.427 1.00 . A A . 30 TRP HH2  1 1 
       13  7056 1 1 30 TRP HZ2  H 16.571  -9.121 -16.366 1.00 . A A . 30 TRP HZ2  1 1 
       13  7057 1 1 30 TRP HZ3  H 19.218  -8.679 -13.049 1.00 . A A . 30 TRP HZ3  1 1 
       13  7058 1 1 30 TRP N    N 14.162 -10.443 -10.581 1.00 . A A . 30 TRP N    1 1 
       13  7059 1 1 30 TRP NE1  N 14.311  -8.692 -14.682 1.00 . A A . 30 TRP NE1  1 1 
       13  7060 1 1 30 TRP O    O 11.759  -9.891 -11.865 1.00 . A A . 30 TRP O    1 1 
       13  7061 1 1 31 CYS C    C  9.595  -7.932 -12.003 1.00 . A A . 31 CYS C    1 1 
       13  7062 1 1 31 CYS CA   C  9.751  -8.472 -10.585 1.00 . A A . 31 CYS CA   1 1 
       13  7063 1 1 31 CYS CB   C  8.952  -7.609  -9.607 1.00 . A A . 31 CYS CB   1 1 
       13  7064 1 1 31 CYS H    H 11.448  -7.995  -9.412 1.00 . A A . 31 CYS H    1 1 
       13  7065 1 1 31 CYS HA   H  9.371  -9.482 -10.553 1.00 . A A . 31 CYS HA   1 1 
       13  7066 1 1 31 CYS HB2  H  9.529  -7.473  -8.704 1.00 . A A . 31 CYS HB2  1 1 
       13  7067 1 1 31 CYS HB3  H  8.766  -6.645 -10.058 1.00 . A A . 31 CYS HB3  1 1 
       13  7068 1 1 31 CYS N    N 11.156  -8.509 -10.195 1.00 . A A . 31 CYS N    1 1 
       13  7069 1 1 31 CYS O    O 10.310  -7.019 -12.414 1.00 . A A . 31 CYS O    1 1 
       13  7070 1 1 31 CYS SG   S  7.342  -8.319  -9.133 1.00 . A A . 31 CYS SG   1 1 
       13  7071 1 1 32 ALA C    C  6.904  -8.019 -14.408 1.00 . A A . 32 ALA C    1 1 
       13  7072 1 1 32 ALA CA   C  8.400  -8.078 -14.118 1.00 . A A . 32 ALA CA   1 1 
       13  7073 1 1 32 ALA CB   C  9.092  -9.015 -15.097 1.00 . A A . 32 ALA CB   1 1 
       13  7074 1 1 32 ALA H    H  8.114  -9.227 -12.364 1.00 . A A . 32 ALA H    1 1 
       13  7075 1 1 32 ALA HA   H  8.821  -7.091 -14.245 1.00 . A A . 32 ALA HA   1 1 
       13  7076 1 1 32 ALA HB1  H  8.581  -9.967 -15.106 1.00 . A A . 32 ALA HB1  1 1 
       13  7077 1 1 32 ALA HB2  H  9.068  -8.584 -16.087 1.00 . A A . 32 ALA HB2  1 1 
       13  7078 1 1 32 ALA HB3  H 10.118  -9.160 -14.793 1.00 . A A . 32 ALA HB3  1 1 
       13  7079 1 1 32 ALA N    N  8.653  -8.503 -12.747 1.00 . A A . 32 ALA N    1 1 
       13  7080 1 1 32 ALA O    O  6.081  -8.262 -13.525 1.00 . A A . 32 ALA O    1 1 
       13  7081 1 1 33 TYR C    C  4.734  -8.841 -16.830 1.00 . A A . 33 TYR C    1 1 
       13  7082 1 1 33 TYR CA   C  5.161  -7.599 -16.053 1.00 . A A . 33 TYR CA   1 1 
       13  7083 1 1 33 TYR CB   C  4.939  -6.349 -16.906 1.00 . A A . 33 TYR CB   1 1 
       13  7084 1 1 33 TYR CD1  C  7.005  -5.937 -18.298 1.00 . A A . 33 TYR CD1  1 1 
       13  7085 1 1 33 TYR CD2  C  5.078  -6.828 -19.382 1.00 . A A . 33 TYR CD2  1 1 
       13  7086 1 1 33 TYR CE1  C  7.693  -5.954 -19.496 1.00 . A A . 33 TYR CE1  1 1 
       13  7087 1 1 33 TYR CE2  C  5.758  -6.851 -20.584 1.00 . A A . 33 TYR CE2  1 1 
       13  7088 1 1 33 TYR CG   C  5.688  -6.371 -18.220 1.00 . A A . 33 TYR CG   1 1 
       13  7089 1 1 33 TYR CZ   C  7.065  -6.412 -20.636 1.00 . A A . 33 TYR CZ   1 1 
       13  7090 1 1 33 TYR H    H  7.260  -7.512 -16.308 1.00 . A A . 33 TYR H    1 1 
       13  7091 1 1 33 TYR HA   H  4.561  -7.524 -15.158 1.00 . A A . 33 TYR HA   1 1 
       13  7092 1 1 33 TYR HB2  H  3.887  -6.255 -17.127 1.00 . A A . 33 TYR HB2  1 1 
       13  7093 1 1 33 TYR HB3  H  5.265  -5.481 -16.353 1.00 . A A . 33 TYR HB3  1 1 
       13  7094 1 1 33 TYR HD1  H  7.494  -5.579 -17.403 1.00 . A A . 33 TYR HD1  1 1 
       13  7095 1 1 33 TYR HD2  H  4.054  -7.170 -19.338 1.00 . A A . 33 TYR HD2  1 1 
       13  7096 1 1 33 TYR HE1  H  8.716  -5.612 -19.537 1.00 . A A . 33 TYR HE1  1 1 
       13  7097 1 1 33 TYR HE2  H  5.268  -7.209 -21.477 1.00 . A A . 33 TYR HE2  1 1 
       13  7098 1 1 33 TYR HH   H  8.687  -6.536 -21.662 1.00 . A A . 33 TYR HH   1 1 
       13  7099 1 1 33 TYR N    N  6.559  -7.694 -15.649 1.00 . A A . 33 TYR N    1 1 
       13  7100 1 1 33 TYR O    O  3.816  -8.789 -17.647 1.00 . A A . 33 TYR O    1 1 
       13  7101 1 1 33 TYR OH   O  7.747  -6.433 -21.831 1.00 . A A . 33 TYR OH   1 1 
       13  7102 1 1 34 GLN C    C  4.389 -12.177 -16.294 1.00 . A A . 34 GLN C    1 1 
       13  7103 1 1 34 GLN CA   C  5.097 -11.212 -17.240 1.00 . A A . 34 GLN CA   1 1 
       13  7104 1 1 34 GLN CB   C  6.376 -11.855 -17.779 1.00 . A A . 34 GLN CB   1 1 
       13  7105 1 1 34 GLN CD   C  8.013 -11.878 -19.703 1.00 . A A . 34 GLN CD   1 1 
       13  7106 1 1 34 GLN CG   C  7.039 -11.052 -18.887 1.00 . A A . 34 GLN CG   1 1 
       13  7107 1 1 34 GLN H    H  6.128  -9.935 -15.904 1.00 . A A . 34 GLN H    1 1 
       13  7108 1 1 34 GLN HA   H  4.439 -10.991 -18.066 1.00 . A A . 34 GLN HA   1 1 
       13  7109 1 1 34 GLN HB2  H  7.081 -11.961 -16.969 1.00 . A A . 34 GLN HB2  1 1 
       13  7110 1 1 34 GLN HB3  H  6.137 -12.834 -18.168 1.00 . A A . 34 GLN HB3  1 1 
       13  7111 1 1 34 GLN HE21 H  8.689 -10.239 -20.602 1.00 . A A . 34 GLN HE21 1 1 
       13  7112 1 1 34 GLN HE22 H  9.427 -11.722 -21.092 1.00 . A A . 34 GLN HE22 1 1 
       13  7113 1 1 34 GLN HG2  H  6.273 -10.672 -19.547 1.00 . A A . 34 GLN HG2  1 1 
       13  7114 1 1 34 GLN HG3  H  7.574 -10.225 -18.444 1.00 . A A . 34 GLN HG3  1 1 
       13  7115 1 1 34 GLN N    N  5.407  -9.957 -16.566 1.00 . A A . 34 GLN N    1 1 
       13  7116 1 1 34 GLN NE2  N  8.788 -11.213 -20.552 1.00 . A A . 34 GLN NE2  1 1 
       13  7117 1 1 34 GLN O    O  5.033 -12.903 -15.536 1.00 . A A . 34 GLN O    1 1 
       13  7118 1 1 34 GLN OE1  O  8.070 -13.102 -19.572 1.00 . A A . 34 GLN OE1  1 1 
       13  7119 1 1 35 ILE C    C  2.495 -14.521 -15.845 1.00 . A A . 35 ILE C    1 1 
       13  7120 1 1 35 ILE CA   C  2.267 -13.055 -15.491 1.00 . A A . 35 ILE CA   1 1 
       13  7121 1 1 35 ILE CB   C  0.764 -12.739 -15.605 1.00 . A A . 35 ILE CB   1 1 
       13  7122 1 1 35 ILE CD1  C -0.918 -10.830 -15.541 1.00 . A A . 35 ILE CD1  1 1 
       13  7123 1 1 35 ILE CG1  C  0.502 -11.271 -15.263 1.00 . A A . 35 ILE CG1  1 1 
       13  7124 1 1 35 ILE CG2  C -0.040 -13.653 -14.692 1.00 . A A . 35 ILE CG2  1 1 
       13  7125 1 1 35 ILE H    H  2.605 -11.578 -16.968 1.00 . A A . 35 ILE H    1 1 
       13  7126 1 1 35 ILE HA   H  2.573 -12.891 -14.468 1.00 . A A . 35 ILE HA   1 1 
       13  7127 1 1 35 ILE HB   H  0.456 -12.925 -16.623 1.00 . A A . 35 ILE HB   1 1 
       13  7128 1 1 35 ILE HD11 H -0.916 -10.079 -16.318 1.00 . A A . 35 ILE HD11 1 1 
       13  7129 1 1 35 ILE HD12 H -1.502 -11.679 -15.865 1.00 . A A . 35 ILE HD12 1 1 
       13  7130 1 1 35 ILE HD13 H -1.350 -10.417 -14.642 1.00 . A A . 35 ILE HD13 1 1 
       13  7131 1 1 35 ILE HG12 H  0.699 -11.112 -14.215 1.00 . A A . 35 ILE HG12 1 1 
       13  7132 1 1 35 ILE HG13 H  1.164 -10.649 -15.848 1.00 . A A . 35 ILE HG13 1 1 
       13  7133 1 1 35 ILE HG21 H  0.040 -14.672 -15.042 1.00 . A A . 35 ILE HG21 1 1 
       13  7134 1 1 35 ILE HG22 H  0.348 -13.588 -13.687 1.00 . A A . 35 ILE HG22 1 1 
       13  7135 1 1 35 ILE HG23 H -1.076 -13.350 -14.700 1.00 . A A . 35 ILE HG23 1 1 
       13  7136 1 1 35 ILE N    N  3.061 -12.179 -16.343 1.00 . A A . 35 ILE N    1 1 
       13  7137 1 1 35 ILE O    O  2.284 -14.935 -16.985 1.00 . A A . 35 ILE O    1 1 
       14  7138 1 1  1 GLU C    C  2.947  -1.228  -1.501 1.00 . A A .  1 GLU C    1 1 
       14  7139 1 1  1 GLU CA   C  2.284   0.124  -1.252 1.00 . A A .  1 GLU CA   1 1 
       14  7140 1 1  1 GLU CB   C  3.134   0.951  -0.286 1.00 . A A .  1 GLU CB   1 1 
       14  7141 1 1  1 GLU CD   C  3.970   3.286   0.193 1.00 . A A .  1 GLU CD   1 1 
       14  7142 1 1  1 GLU CG   C  2.824   2.438  -0.322 1.00 . A A .  1 GLU CG   1 1 
       14  7143 1 1  1 GLU H1   H  0.663   0.467   0.066 1.00 . A A .  1 GLU H1   1 1 
       14  7144 1 1  1 GLU HA   H  2.206   0.651  -2.191 1.00 . A A .  1 GLU HA   1 1 
       14  7145 1 1  1 GLU HB2  H  2.967   0.593   0.719 1.00 . A A .  1 GLU HB2  1 1 
       14  7146 1 1  1 GLU HB3  H  4.176   0.817  -0.538 1.00 . A A .  1 GLU HB3  1 1 
       14  7147 1 1  1 GLU HG2  H  2.615   2.725  -1.342 1.00 . A A .  1 GLU HG2  1 1 
       14  7148 1 1  1 GLU HG3  H  1.953   2.626   0.289 1.00 . A A .  1 GLU HG3  1 1 
       14  7149 1 1  1 GLU N    N  0.936  -0.048  -0.722 1.00 . A A .  1 GLU N    1 1 
       14  7150 1 1  1 GLU O    O  2.965  -2.094  -0.626 1.00 . A A .  1 GLU O    1 1 
       14  7151 1 1  1 GLU OE1  O  4.254   3.227   1.407 1.00 . A A .  1 GLU OE1  1 1 
       14  7152 1 1  1 GLU OE2  O  4.584   4.010  -0.619 1.00 . A A .  1 GLU OE2  1 1 
       14  7153 1 1  2 CYS C    C  5.402  -2.373  -3.902 1.00 . A A .  2 CYS C    1 1 
       14  7154 1 1  2 CYS CA   C  4.154  -2.647  -3.068 1.00 . A A .  2 CYS CA   1 1 
       14  7155 1 1  2 CYS CB   C  3.195  -3.550  -3.846 1.00 . A A .  2 CYS CB   1 1 
       14  7156 1 1  2 CYS H    H  3.444  -0.674  -3.358 1.00 . A A .  2 CYS H    1 1 
       14  7157 1 1  2 CYS HA   H  4.447  -3.147  -2.158 1.00 . A A .  2 CYS HA   1 1 
       14  7158 1 1  2 CYS HB2  H  3.770  -4.236  -4.452 1.00 . A A .  2 CYS HB2  1 1 
       14  7159 1 1  2 CYS HB3  H  2.594  -4.112  -3.147 1.00 . A A .  2 CYS HB3  1 1 
       14  7160 1 1  2 CYS N    N  3.490  -1.402  -2.702 1.00 . A A .  2 CYS N    1 1 
       14  7161 1 1  2 CYS O    O  5.728  -1.221  -4.193 1.00 . A A .  2 CYS O    1 1 
       14  7162 1 1  2 CYS SG   S  2.062  -2.652  -4.954 1.00 . A A .  2 CYS SG   1 1 
       14  7163 1 1  3 LEU C    C  6.975  -2.913  -6.520 1.00 . A A .  3 LEU C    1 1 
       14  7164 1 1  3 LEU CA   C  7.309  -3.315  -5.087 1.00 . A A .  3 LEU CA   1 1 
       14  7165 1 1  3 LEU CB   C  8.084  -4.633  -5.082 1.00 . A A .  3 LEU CB   1 1 
       14  7166 1 1  3 LEU CD1  C  8.536  -4.089  -2.677 1.00 . A A .  3 LEU CD1  1 1 
       14  7167 1 1  3 LEU CD2  C  9.147  -6.339  -3.583 1.00 . A A .  3 LEU CD2  1 1 
       14  7168 1 1  3 LEU CG   C  9.025  -4.855  -3.897 1.00 . A A .  3 LEU CG   1 1 
       14  7169 1 1  3 LEU H    H  5.787  -4.331  -4.023 1.00 . A A .  3 LEU H    1 1 
       14  7170 1 1  3 LEU HA   H  7.922  -2.544  -4.643 1.00 . A A .  3 LEU HA   1 1 
       14  7171 1 1  3 LEU HB2  H  7.366  -5.439  -5.089 1.00 . A A .  3 LEU HB2  1 1 
       14  7172 1 1  3 LEU HB3  H  8.675  -4.672  -5.986 1.00 . A A .  3 LEU HB3  1 1 
       14  7173 1 1  3 LEU HD11 H  7.497  -4.321  -2.499 1.00 . A A .  3 LEU HD11 1 1 
       14  7174 1 1  3 LEU HD12 H  8.643  -3.029  -2.851 1.00 . A A .  3 LEU HD12 1 1 
       14  7175 1 1  3 LEU HD13 H  9.122  -4.373  -1.815 1.00 . A A .  3 LEU HD13 1 1 
       14  7176 1 1  3 LEU HD21 H  9.941  -6.767  -4.176 1.00 . A A .  3 LEU HD21 1 1 
       14  7177 1 1  3 LEU HD22 H  8.216  -6.833  -3.816 1.00 . A A .  3 LEU HD22 1 1 
       14  7178 1 1  3 LEU HD23 H  9.370  -6.468  -2.534 1.00 . A A .  3 LEU HD23 1 1 
       14  7179 1 1  3 LEU HG   H 10.008  -4.483  -4.151 1.00 . A A .  3 LEU HG   1 1 
       14  7180 1 1  3 LEU N    N  6.096  -3.439  -4.285 1.00 . A A .  3 LEU N    1 1 
       14  7181 1 1  3 LEU O    O  5.813  -2.928  -6.924 1.00 . A A .  3 LEU O    1 1 
       14  7182 1 1  4 GLU C    C  8.605  -3.061  -9.613 1.00 . A A .  4 GLU C    1 1 
       14  7183 1 1  4 GLU CA   C  7.819  -2.151  -8.672 1.00 . A A .  4 GLU CA   1 1 
       14  7184 1 1  4 GLU CB   C  8.256  -0.698  -8.866 1.00 . A A .  4 GLU CB   1 1 
       14  7185 1 1  4 GLU CD   C  9.899  -0.046  -7.061 1.00 . A A .  4 GLU CD   1 1 
       14  7186 1 1  4 GLU CG   C  9.713  -0.449  -8.511 1.00 . A A .  4 GLU CG   1 1 
       14  7187 1 1  4 GLU H    H  8.907  -2.564  -6.904 1.00 . A A .  4 GLU H    1 1 
       14  7188 1 1  4 GLU HA   H  6.768  -2.235  -8.905 1.00 . A A .  4 GLU HA   1 1 
       14  7189 1 1  4 GLU HB2  H  8.107  -0.425  -9.900 1.00 . A A .  4 GLU HB2  1 1 
       14  7190 1 1  4 GLU HB3  H  7.643  -0.064  -8.243 1.00 . A A .  4 GLU HB3  1 1 
       14  7191 1 1  4 GLU HG2  H 10.274  -1.353  -8.693 1.00 . A A .  4 GLU HG2  1 1 
       14  7192 1 1  4 GLU HG3  H 10.093   0.342  -9.141 1.00 . A A .  4 GLU HG3  1 1 
       14  7193 1 1  4 GLU N    N  8.004  -2.556  -7.283 1.00 . A A .  4 GLU N    1 1 
       14  7194 1 1  4 GLU O    O  9.188  -4.057  -9.185 1.00 . A A .  4 GLU O    1 1 
       14  7195 1 1  4 GLU OE1  O  8.897  -0.035  -6.316 1.00 . A A .  4 GLU OE1  1 1 
       14  7196 1 1  4 GLU OE2  O 11.046   0.258  -6.672 1.00 . A A .  4 GLU OE2  1 1 
       14  7197 1 1  5 ILE C    C 10.835  -3.421 -11.677 1.00 . A A .  5 ILE C    1 1 
       14  7198 1 1  5 ILE CA   C  9.328  -3.493 -11.895 1.00 . A A .  5 ILE CA   1 1 
       14  7199 1 1  5 ILE CB   C  9.003  -3.013 -13.322 1.00 . A A .  5 ILE CB   1 1 
       14  7200 1 1  5 ILE CD1  C  7.634  -5.066 -13.946 1.00 . A A .  5 ILE CD1  1 1 
       14  7201 1 1  5 ILE CG1  C  7.649  -3.563 -13.773 1.00 . A A .  5 ILE CG1  1 1 
       14  7202 1 1  5 ILE CG2  C 10.101  -3.438 -14.286 1.00 . A A .  5 ILE CG2  1 1 
       14  7203 1 1  5 ILE H    H  8.130  -1.905 -11.173 1.00 . A A .  5 ILE H    1 1 
       14  7204 1 1  5 ILE HA   H  9.010  -4.522 -11.802 1.00 . A A .  5 ILE HA   1 1 
       14  7205 1 1  5 ILE HB   H  8.962  -1.935 -13.314 1.00 . A A .  5 ILE HB   1 1 
       14  7206 1 1  5 ILE HD11 H  8.405  -5.355 -14.646 1.00 . A A .  5 ILE HD11 1 1 
       14  7207 1 1  5 ILE HD12 H  7.818  -5.540 -12.994 1.00 . A A .  5 ILE HD12 1 1 
       14  7208 1 1  5 ILE HD13 H  6.671  -5.375 -14.324 1.00 . A A .  5 ILE HD13 1 1 
       14  7209 1 1  5 ILE HG12 H  6.901  -3.307 -13.039 1.00 . A A .  5 ILE HG12 1 1 
       14  7210 1 1  5 ILE HG13 H  7.385  -3.116 -14.720 1.00 . A A .  5 ILE HG13 1 1 
       14  7211 1 1  5 ILE HG21 H  9.762  -3.298 -15.302 1.00 . A A .  5 ILE HG21 1 1 
       14  7212 1 1  5 ILE HG22 H 10.982  -2.837 -14.115 1.00 . A A .  5 ILE HG22 1 1 
       14  7213 1 1  5 ILE HG23 H 10.338  -4.479 -14.126 1.00 . A A .  5 ILE HG23 1 1 
       14  7214 1 1  5 ILE N    N  8.614  -2.710 -10.894 1.00 . A A .  5 ILE N    1 1 
       14  7215 1 1  5 ILE O    O 11.374  -2.369 -11.334 1.00 . A A .  5 ILE O    1 1 
       14  7216 1 1  6 PHE C    C 13.335  -4.473 -10.234 1.00 . A A .  6 PHE C    1 1 
       14  7217 1 1  6 PHE CA   C 12.958  -4.612 -11.706 1.00 . A A .  6 PHE CA   1 1 
       14  7218 1 1  6 PHE CB   C 13.641  -3.516 -12.525 1.00 . A A .  6 PHE CB   1 1 
       14  7219 1 1  6 PHE CD1  C 15.311  -4.841 -13.848 1.00 . A A .  6 PHE CD1  1 1 
       14  7220 1 1  6 PHE CD2  C 16.120  -3.173 -12.349 1.00 . A A .  6 PHE CD2  1 1 
       14  7221 1 1  6 PHE CE1  C 16.609  -5.151 -14.208 1.00 . A A .  6 PHE CE1  1 1 
       14  7222 1 1  6 PHE CE2  C 17.420  -3.478 -12.705 1.00 . A A .  6 PHE CE2  1 1 
       14  7223 1 1  6 PHE CG   C 15.052  -3.850 -12.915 1.00 . A A .  6 PHE CG   1 1 
       14  7224 1 1  6 PHE CZ   C 17.665  -4.468 -13.637 1.00 . A A .  6 PHE CZ   1 1 
       14  7225 1 1  6 PHE H    H 11.025  -5.354 -12.151 1.00 . A A .  6 PHE H    1 1 
       14  7226 1 1  6 PHE HA   H 13.290  -5.575 -12.061 1.00 . A A .  6 PHE HA   1 1 
       14  7227 1 1  6 PHE HB2  H 13.078  -3.349 -13.431 1.00 . A A .  6 PHE HB2  1 1 
       14  7228 1 1  6 PHE HB3  H 13.662  -2.604 -11.947 1.00 . A A .  6 PHE HB3  1 1 
       14  7229 1 1  6 PHE HD1  H 14.486  -5.375 -14.297 1.00 . A A .  6 PHE HD1  1 1 
       14  7230 1 1  6 PHE HD2  H 15.930  -2.397 -11.620 1.00 . A A .  6 PHE HD2  1 1 
       14  7231 1 1  6 PHE HE1  H 16.798  -5.925 -14.937 1.00 . A A .  6 PHE HE1  1 1 
       14  7232 1 1  6 PHE HE2  H 18.244  -2.942 -12.256 1.00 . A A .  6 PHE HE2  1 1 
       14  7233 1 1  6 PHE HZ   H 18.680  -4.708 -13.916 1.00 . A A .  6 PHE HZ   1 1 
       14  7234 1 1  6 PHE N    N 11.511  -4.547 -11.879 1.00 . A A .  6 PHE N    1 1 
       14  7235 1 1  6 PHE O    O 14.464  -4.109  -9.902 1.00 . A A .  6 PHE O    1 1 
       14  7236 1 1  7 LYS C    C 12.887  -6.051  -7.322 1.00 . A A .  7 LYS C    1 1 
       14  7237 1 1  7 LYS CA   C 12.613  -4.673  -7.918 1.00 . A A .  7 LYS CA   1 1 
       14  7238 1 1  7 LYS CB   C 11.405  -4.037  -7.226 1.00 . A A .  7 LYS CB   1 1 
       14  7239 1 1  7 LYS CD   C 12.690  -2.191  -6.108 1.00 . A A .  7 LYS CD   1 1 
       14  7240 1 1  7 LYS CE   C 12.728  -1.290  -4.883 1.00 . A A .  7 LYS CE   1 1 
       14  7241 1 1  7 LYS CG   C 11.745  -3.363  -5.908 1.00 . A A .  7 LYS CG   1 1 
       14  7242 1 1  7 LYS H    H 11.503  -5.049  -9.680 1.00 . A A .  7 LYS H    1 1 
       14  7243 1 1  7 LYS HA   H 13.479  -4.048  -7.759 1.00 . A A .  7 LYS HA   1 1 
       14  7244 1 1  7 LYS HB2  H 10.977  -3.297  -7.885 1.00 . A A .  7 LYS HB2  1 1 
       14  7245 1 1  7 LYS HB3  H 10.670  -4.806  -7.034 1.00 . A A .  7 LYS HB3  1 1 
       14  7246 1 1  7 LYS HD2  H 13.684  -2.569  -6.294 1.00 . A A .  7 LYS HD2  1 1 
       14  7247 1 1  7 LYS HD3  H 12.358  -1.613  -6.959 1.00 . A A .  7 LYS HD3  1 1 
       14  7248 1 1  7 LYS HE2  H 11.726  -0.948  -4.673 1.00 . A A .  7 LYS HE2  1 1 
       14  7249 1 1  7 LYS HE3  H 13.097  -1.861  -4.044 1.00 . A A .  7 LYS HE3  1 1 
       14  7250 1 1  7 LYS HG2  H 10.834  -3.004  -5.453 1.00 . A A .  7 LYS HG2  1 1 
       14  7251 1 1  7 LYS HG3  H 12.214  -4.085  -5.255 1.00 . A A .  7 LYS HG3  1 1 
       14  7252 1 1  7 LYS HZ1  H 13.898  -0.048  -6.088 1.00 . A A .  7 LYS HZ1  1 1 
       14  7253 1 1  7 LYS HZ2  H 14.462  -0.191  -4.500 1.00 . A A .  7 LYS HZ2  1 1 
       14  7254 1 1  7 LYS HZ3  H 13.106   0.764  -4.833 1.00 . A A .  7 LYS HZ3  1 1 
       14  7255 1 1  7 LYS N    N 12.383  -4.765  -9.354 1.00 . A A .  7 LYS N    1 1 
       14  7256 1 1  7 LYS NZ   N 13.610  -0.108  -5.091 1.00 . A A .  7 LYS NZ   1 1 
       14  7257 1 1  7 LYS O    O 12.249  -7.035  -7.693 1.00 . A A .  7 LYS O    1 1 
       14  7258 1 1  8 ALA C    C 12.954  -8.078  -5.211 1.00 . A A .  8 ALA C    1 1 
       14  7259 1 1  8 ALA CA   C 14.193  -7.367  -5.746 1.00 . A A .  8 ALA CA   1 1 
       14  7260 1 1  8 ALA CB   C 15.188  -7.118  -4.623 1.00 . A A .  8 ALA CB   1 1 
       14  7261 1 1  8 ALA H    H 14.311  -5.292  -6.142 1.00 . A A .  8 ALA H    1 1 
       14  7262 1 1  8 ALA HA   H 14.669  -8.000  -6.482 1.00 . A A .  8 ALA HA   1 1 
       14  7263 1 1  8 ALA HB1  H 14.771  -6.405  -3.926 1.00 . A A .  8 ALA HB1  1 1 
       14  7264 1 1  8 ALA HB2  H 15.391  -8.046  -4.110 1.00 . A A .  8 ALA HB2  1 1 
       14  7265 1 1  8 ALA HB3  H 16.105  -6.725  -5.035 1.00 . A A .  8 ALA HB3  1 1 
       14  7266 1 1  8 ALA N    N 13.838  -6.111  -6.396 1.00 . A A .  8 ALA N    1 1 
       14  7267 1 1  8 ALA O    O 12.332  -7.623  -4.251 1.00 . A A .  8 ALA O    1 1 
       14  7268 1 1  9 CYS C    C 11.847 -11.359  -4.950 1.00 . A A .  9 CYS C    1 1 
       14  7269 1 1  9 CYS CA   C 11.436  -9.968  -5.425 1.00 . A A .  9 CYS CA   1 1 
       14  7270 1 1  9 CYS CB   C 10.441 -10.086  -6.581 1.00 . A A .  9 CYS CB   1 1 
       14  7271 1 1  9 CYS H    H 13.138  -9.507  -6.597 1.00 . A A .  9 CYS H    1 1 
       14  7272 1 1  9 CYS HA   H 10.964  -9.446  -4.607 1.00 . A A .  9 CYS HA   1 1 
       14  7273 1 1  9 CYS HB2  H  9.494 -10.436  -6.197 1.00 . A A .  9 CYS HB2  1 1 
       14  7274 1 1  9 CYS HB3  H 10.304  -9.112  -7.029 1.00 . A A .  9 CYS HB3  1 1 
       14  7275 1 1  9 CYS N    N 12.601  -9.195  -5.838 1.00 . A A .  9 CYS N    1 1 
       14  7276 1 1  9 CYS O    O 12.773 -11.962  -5.490 1.00 . A A .  9 CYS O    1 1 
       14  7277 1 1  9 CYS SG   S 10.961 -11.233  -7.897 1.00 . A A .  9 CYS SG   1 1 
       14  7278 1 1 10 ASN C    C 10.161 -13.988  -3.203 1.00 . A A . 10 ASN C    1 1 
       14  7279 1 1 10 ASN CA   C 11.442 -13.180  -3.386 1.00 . A A . 10 ASN CA   1 1 
       14  7280 1 1 10 ASN CB   C 12.171 -13.048  -2.048 1.00 . A A . 10 ASN CB   1 1 
       14  7281 1 1 10 ASN CG   C 13.677 -12.984  -2.213 1.00 . A A . 10 ASN CG   1 1 
       14  7282 1 1 10 ASN H    H 10.422 -11.332  -3.546 1.00 . A A . 10 ASN H    1 1 
       14  7283 1 1 10 ASN HA   H 12.082 -13.696  -4.086 1.00 . A A . 10 ASN HA   1 1 
       14  7284 1 1 10 ASN HB2  H 11.843 -12.145  -1.554 1.00 . A A . 10 ASN HB2  1 1 
       14  7285 1 1 10 ASN HB3  H 11.931 -13.899  -1.428 1.00 . A A . 10 ASN HB3  1 1 
       14  7286 1 1 10 ASN HD21 H 13.875 -12.286  -0.362 1.00 . A A . 10 ASN HD21 1 1 
       14  7287 1 1 10 ASN HD22 H 15.344 -12.489  -1.250 1.00 . A A . 10 ASN HD22 1 1 
       14  7288 1 1 10 ASN N    N 11.150 -11.861  -3.935 1.00 . A A . 10 ASN N    1 1 
       14  7289 1 1 10 ASN ND2  N 14.368 -12.542  -1.170 1.00 . A A . 10 ASN ND2  1 1 
       14  7290 1 1 10 ASN O    O  9.057 -13.446  -3.151 1.00 . A A . 10 ASN O    1 1 
       14  7291 1 1 10 ASN OD1  O 14.212 -13.327  -3.268 1.00 . A A . 10 ASN OD1  1 1 
       14  7292 1 1 11 PRO C    C  8.539 -16.097  -1.543 1.00 . A A . 11 PRO C    1 1 
       14  7293 1 1 11 PRO CA   C  9.176 -16.229  -2.922 1.00 . A A . 11 PRO CA   1 1 
       14  7294 1 1 11 PRO CB   C  9.805 -17.615  -3.090 1.00 . A A . 11 PRO CB   1 1 
       14  7295 1 1 11 PRO CD   C 11.596 -16.033  -3.156 1.00 . A A . 11 PRO CD   1 1 
       14  7296 1 1 11 PRO CG   C 11.237 -17.428  -2.724 1.00 . A A . 11 PRO CG   1 1 
       14  7297 1 1 11 PRO HA   H  8.422 -16.080  -3.681 1.00 . A A . 11 PRO HA   1 1 
       14  7298 1 1 11 PRO HB2  H  9.316 -18.317  -2.430 1.00 . A A . 11 PRO HB2  1 1 
       14  7299 1 1 11 PRO HB3  H  9.699 -17.941  -4.114 1.00 . A A . 11 PRO HB3  1 1 
       14  7300 1 1 11 PRO HD2  H 12.308 -15.597  -2.470 1.00 . A A . 11 PRO HD2  1 1 
       14  7301 1 1 11 PRO HD3  H 11.991 -16.039  -4.161 1.00 . A A . 11 PRO HD3  1 1 
       14  7302 1 1 11 PRO HG2  H 11.360 -17.534  -1.657 1.00 . A A . 11 PRO HG2  1 1 
       14  7303 1 1 11 PRO HG3  H 11.846 -18.150  -3.247 1.00 . A A . 11 PRO HG3  1 1 
       14  7304 1 1 11 PRO N    N 10.309 -15.318  -3.102 1.00 . A A . 11 PRO N    1 1 
       14  7305 1 1 11 PRO O    O  7.349 -16.358  -1.371 1.00 . A A . 11 PRO O    1 1 
       14  7306 1 1 12 SER C    C  8.526 -14.065   1.091 1.00 . A A . 12 SER C    1 1 
       14  7307 1 1 12 SER CA   C  8.855 -15.527   0.803 1.00 . A A . 12 SER CA   1 1 
       14  7308 1 1 12 SER CB   C  9.897 -16.033   1.801 1.00 . A A . 12 SER CB   1 1 
       14  7309 1 1 12 SER H    H 10.280 -15.498  -0.763 1.00 . A A . 12 SER H    1 1 
       14  7310 1 1 12 SER HA   H  7.954 -16.114   0.907 1.00 . A A . 12 SER HA   1 1 
       14  7311 1 1 12 SER HB2  H 10.319 -16.959   1.439 1.00 . A A . 12 SER HB2  1 1 
       14  7312 1 1 12 SER HB3  H 10.681 -15.297   1.903 1.00 . A A . 12 SER HB3  1 1 
       14  7313 1 1 12 SER HG   H  9.744 -17.015   3.489 1.00 . A A . 12 SER HG   1 1 
       14  7314 1 1 12 SER N    N  9.340 -15.691  -0.563 1.00 . A A . 12 SER N    1 1 
       14  7315 1 1 12 SER O    O  7.682 -13.762   1.933 1.00 . A A . 12 SER O    1 1 
       14  7316 1 1 12 SER OG   O  9.317 -16.263   3.073 1.00 . A A . 12 SER OG   1 1 
       14  7317 1 1 13 ASN C    C  8.313 -11.126  -0.667 1.00 . A A . 13 ASN C    1 1 
       14  7318 1 1 13 ASN CA   C  8.980 -11.733   0.563 1.00 . A A . 13 ASN CA   1 1 
       14  7319 1 1 13 ASN CB   C 10.307 -11.023   0.840 1.00 . A A . 13 ASN CB   1 1 
       14  7320 1 1 13 ASN CG   C 10.111  -9.638   1.427 1.00 . A A . 13 ASN CG   1 1 
       14  7321 1 1 13 ASN H    H  9.859 -13.467  -0.274 1.00 . A A . 13 ASN H    1 1 
       14  7322 1 1 13 ASN HA   H  8.328 -11.602   1.414 1.00 . A A . 13 ASN HA   1 1 
       14  7323 1 1 13 ASN HB2  H 10.883 -11.611   1.539 1.00 . A A . 13 ASN HB2  1 1 
       14  7324 1 1 13 ASN HB3  H 10.857 -10.928  -0.084 1.00 . A A . 13 ASN HB3  1 1 
       14  7325 1 1 13 ASN HD21 H 11.956  -9.124   0.892 1.00 . A A . 13 ASN HD21 1 1 
       14  7326 1 1 13 ASN HD22 H 11.040  -7.903   1.702 1.00 . A A . 13 ASN HD22 1 1 
       14  7327 1 1 13 ASN N    N  9.199 -13.163   0.384 1.00 . A A . 13 ASN N    1 1 
       14  7328 1 1 13 ASN ND2  N 11.139  -8.804   1.330 1.00 . A A . 13 ASN ND2  1 1 
       14  7329 1 1 13 ASN O    O  8.683 -10.041  -1.116 1.00 . A A . 13 ASN O    1 1 
       14  7330 1 1 13 ASN OD1  O  9.047  -9.323   1.960 1.00 . A A . 13 ASN OD1  1 1 
       14  7331 1 1 14 ASP C    C  5.786 -10.120  -2.061 1.00 . A A . 14 ASP C    1 1 
       14  7332 1 1 14 ASP CA   C  6.606 -11.364  -2.386 1.00 . A A . 14 ASP CA   1 1 
       14  7333 1 1 14 ASP CB   C  5.692 -12.467  -2.923 1.00 . A A . 14 ASP CB   1 1 
       14  7334 1 1 14 ASP CG   C  6.367 -13.311  -3.986 1.00 . A A . 14 ASP CG   1 1 
       14  7335 1 1 14 ASP H    H  7.077 -12.691  -0.804 1.00 . A A . 14 ASP H    1 1 
       14  7336 1 1 14 ASP HA   H  7.334 -11.113  -3.142 1.00 . A A . 14 ASP HA   1 1 
       14  7337 1 1 14 ASP HB2  H  5.401 -13.113  -2.108 1.00 . A A . 14 ASP HB2  1 1 
       14  7338 1 1 14 ASP HB3  H  4.810 -12.016  -3.353 1.00 . A A . 14 ASP HB3  1 1 
       14  7339 1 1 14 ASP N    N  7.327 -11.833  -1.208 1.00 . A A . 14 ASP N    1 1 
       14  7340 1 1 14 ASP O    O  4.623 -10.217  -1.669 1.00 . A A . 14 ASP O    1 1 
       14  7341 1 1 14 ASP OD1  O  6.973 -12.729  -4.910 1.00 . A A . 14 ASP OD1  1 1 
       14  7342 1 1 14 ASP OD2  O  6.289 -14.554  -3.893 1.00 . A A . 14 ASP OD2  1 1 
       14  7343 1 1 15 GLN C    C  5.215  -7.051  -3.236 1.00 . A A . 15 GLN C    1 1 
       14  7344 1 1 15 GLN CA   C  5.726  -7.690  -1.949 1.00 . A A . 15 GLN CA   1 1 
       14  7345 1 1 15 GLN CB   C  6.676  -6.728  -1.231 1.00 . A A . 15 GLN CB   1 1 
       14  7346 1 1 15 GLN CD   C  6.904  -5.471   0.948 1.00 . A A . 15 GLN CD   1 1 
       14  7347 1 1 15 GLN CG   C  6.577  -6.794   0.284 1.00 . A A . 15 GLN CG   1 1 
       14  7348 1 1 15 GLN H    H  7.327  -8.941  -2.542 1.00 . A A . 15 GLN H    1 1 
       14  7349 1 1 15 GLN HA   H  4.885  -7.897  -1.306 1.00 . A A . 15 GLN HA   1 1 
       14  7350 1 1 15 GLN HB2  H  7.690  -6.964  -1.516 1.00 . A A . 15 GLN HB2  1 1 
       14  7351 1 1 15 GLN HB3  H  6.448  -5.719  -1.541 1.00 . A A . 15 GLN HB3  1 1 
       14  7352 1 1 15 GLN HE21 H  8.535  -6.259   1.769 1.00 . A A . 15 GLN HE21 1 1 
       14  7353 1 1 15 GLN HE22 H  8.239  -4.596   2.133 1.00 . A A . 15 GLN HE22 1 1 
       14  7354 1 1 15 GLN HG2  H  5.570  -7.075   0.555 1.00 . A A . 15 GLN HG2  1 1 
       14  7355 1 1 15 GLN HG3  H  7.268  -7.542   0.644 1.00 . A A . 15 GLN HG3  1 1 
       14  7356 1 1 15 GLN N    N  6.400  -8.953  -2.226 1.00 . A A . 15 GLN N    1 1 
       14  7357 1 1 15 GLN NE2  N  8.003  -5.438   1.693 1.00 . A A . 15 GLN NE2  1 1 
       14  7358 1 1 15 GLN O    O  4.411  -6.119  -3.202 1.00 . A A . 15 GLN O    1 1 
       14  7359 1 1 15 GLN OE1  O  6.178  -4.489   0.794 1.00 . A A . 15 GLN OE1  1 1 
       14  7360 1 1 16 CYS C    C  3.758  -6.912  -5.751 1.00 . A A . 16 CYS C    1 1 
       14  7361 1 1 16 CYS CA   C  5.277  -7.039  -5.669 1.00 . A A . 16 CYS CA   1 1 
       14  7362 1 1 16 CYS CB   C  5.784  -7.949  -6.789 1.00 . A A . 16 CYS CB   1 1 
       14  7363 1 1 16 CYS H    H  6.324  -8.303  -4.333 1.00 . A A . 16 CYS H    1 1 
       14  7364 1 1 16 CYS HA   H  5.714  -6.059  -5.787 1.00 . A A . 16 CYS HA   1 1 
       14  7365 1 1 16 CYS HB2  H  6.600  -8.549  -6.413 1.00 . A A . 16 CYS HB2  1 1 
       14  7366 1 1 16 CYS HB3  H  4.982  -8.600  -7.105 1.00 . A A . 16 CYS HB3  1 1 
       14  7367 1 1 16 CYS N    N  5.685  -7.559  -4.370 1.00 . A A . 16 CYS N    1 1 
       14  7368 1 1 16 CYS O    O  3.026  -7.624  -5.063 1.00 . A A . 16 CYS O    1 1 
       14  7369 1 1 16 CYS SG   S  6.385  -7.056  -8.259 1.00 . A A . 16 CYS SG   1 1 
       14  7370 1 1 17 CYS C    C  1.231  -6.900  -7.588 1.00 . A A . 17 CYS C    1 1 
       14  7371 1 1 17 CYS CA   C  1.861  -5.777  -6.769 1.00 . A A . 17 CYS CA   1 1 
       14  7372 1 1 17 CYS CB   C  1.611  -4.431  -7.453 1.00 . A A . 17 CYS CB   1 1 
       14  7373 1 1 17 CYS H    H  3.925  -5.461  -7.118 1.00 . A A . 17 CYS H    1 1 
       14  7374 1 1 17 CYS HA   H  1.406  -5.763  -5.791 1.00 . A A . 17 CYS HA   1 1 
       14  7375 1 1 17 CYS HB2  H  1.813  -4.531  -8.510 1.00 . A A . 17 CYS HB2  1 1 
       14  7376 1 1 17 CYS HB3  H  0.578  -4.151  -7.314 1.00 . A A . 17 CYS HB3  1 1 
       14  7377 1 1 17 CYS N    N  3.291  -5.999  -6.597 1.00 . A A . 17 CYS N    1 1 
       14  7378 1 1 17 CYS O    O  1.169  -6.831  -8.815 1.00 . A A . 17 CYS O    1 1 
       14  7379 1 1 17 CYS SG   S  2.645  -3.072  -6.820 1.00 . A A . 17 CYS SG   1 1 
       14  7380 1 1 18 LYS C    C -1.353  -8.825  -7.777 1.00 . A A . 18 LYS C    1 1 
       14  7381 1 1 18 LYS CA   C  0.136  -9.074  -7.559 1.00 . A A . 18 LYS CA   1 1 
       14  7382 1 1 18 LYS CB   C  0.335 -10.345  -6.730 1.00 . A A . 18 LYS CB   1 1 
       14  7383 1 1 18 LYS CD   C  1.394 -12.149  -8.120 1.00 . A A . 18 LYS CD   1 1 
       14  7384 1 1 18 LYS CE   C  1.077 -13.502  -7.501 1.00 . A A . 18 LYS CE   1 1 
       14  7385 1 1 18 LYS CG   C  1.619 -11.089  -7.055 1.00 . A A . 18 LYS CG   1 1 
       14  7386 1 1 18 LYS H    H  0.841  -7.934  -5.921 1.00 . A A . 18 LYS H    1 1 
       14  7387 1 1 18 LYS HA   H  0.611  -9.204  -8.520 1.00 . A A . 18 LYS HA   1 1 
       14  7388 1 1 18 LYS HB2  H  0.353 -10.078  -5.683 1.00 . A A . 18 LYS HB2  1 1 
       14  7389 1 1 18 LYS HB3  H -0.497 -11.011  -6.908 1.00 . A A . 18 LYS HB3  1 1 
       14  7390 1 1 18 LYS HD2  H  0.567 -11.849  -8.745 1.00 . A A . 18 LYS HD2  1 1 
       14  7391 1 1 18 LYS HD3  H  2.288 -12.238  -8.721 1.00 . A A . 18 LYS HD3  1 1 
       14  7392 1 1 18 LYS HE2  H  1.412 -14.278  -8.172 1.00 . A A . 18 LYS HE2  1 1 
       14  7393 1 1 18 LYS HE3  H  1.605 -13.586  -6.562 1.00 . A A . 18 LYS HE3  1 1 
       14  7394 1 1 18 LYS HG2  H  2.352 -10.382  -7.414 1.00 . A A . 18 LYS HG2  1 1 
       14  7395 1 1 18 LYS HG3  H  1.985 -11.565  -6.156 1.00 . A A . 18 LYS HG3  1 1 
       14  7396 1 1 18 LYS HZ1  H -0.718 -14.553  -7.689 1.00 . A A . 18 LYS HZ1  1 1 
       14  7397 1 1 18 LYS HZ2  H -0.908 -12.872  -7.664 1.00 . A A . 18 LYS HZ2  1 1 
       14  7398 1 1 18 LYS HZ3  H -0.569 -13.707  -6.232 1.00 . A A . 18 LYS HZ3  1 1 
       14  7399 1 1 18 LYS N    N  0.763  -7.936  -6.899 1.00 . A A . 18 LYS N    1 1 
       14  7400 1 1 18 LYS NZ   N -0.382 -13.671  -7.254 1.00 . A A . 18 LYS NZ   1 1 
       14  7401 1 1 18 LYS O    O -2.074  -9.697  -8.262 1.00 . A A . 18 LYS O    1 1 
       14  7402 1 1 19 SER C    C -3.417  -6.408  -8.816 1.00 . A A . 19 SER C    1 1 
       14  7403 1 1 19 SER CA   C -3.211  -7.265  -7.571 1.00 . A A . 19 SER CA   1 1 
       14  7404 1 1 19 SER CB   C -3.704  -6.513  -6.333 1.00 . A A . 19 SER CB   1 1 
       14  7405 1 1 19 SER H    H -1.183  -6.975  -7.036 1.00 . A A . 19 SER H    1 1 
       14  7406 1 1 19 SER HA   H -3.779  -8.177  -7.678 1.00 . A A . 19 SER HA   1 1 
       14  7407 1 1 19 SER HB2  H -3.170  -6.866  -5.464 1.00 . A A . 19 SER HB2  1 1 
       14  7408 1 1 19 SER HB3  H -3.523  -5.456  -6.462 1.00 . A A . 19 SER HB3  1 1 
       14  7409 1 1 19 SER HG   H -5.376  -6.237  -5.350 1.00 . A A . 19 SER HG   1 1 
       14  7410 1 1 19 SER N    N -1.807  -7.628  -7.417 1.00 . A A . 19 SER N    1 1 
       14  7411 1 1 19 SER O    O -4.543  -6.044  -9.153 1.00 . A A . 19 SER O    1 1 
       14  7412 1 1 19 SER OG   O -5.091  -6.718  -6.131 1.00 . A A . 19 SER OG   1 1 
       14  7413 1 1 20 SER C    C -1.946  -6.075 -11.924 1.00 . A A . 20 SER C    1 1 
       14  7414 1 1 20 SER CA   C -2.378  -5.271 -10.701 1.00 . A A . 20 SER CA   1 1 
       14  7415 1 1 20 SER CB   C -1.488  -4.036 -10.549 1.00 . A A . 20 SER CB   1 1 
       14  7416 1 1 20 SER H    H -1.450  -6.409  -9.176 1.00 . A A . 20 SER H    1 1 
       14  7417 1 1 20 SER HA   H -3.401  -4.953 -10.837 1.00 . A A . 20 SER HA   1 1 
       14  7418 1 1 20 SER HB2  H -0.698  -4.249  -9.845 1.00 . A A . 20 SER HB2  1 1 
       14  7419 1 1 20 SER HB3  H -1.059  -3.784 -11.508 1.00 . A A . 20 SER HB3  1 1 
       14  7420 1 1 20 SER HG   H -1.808  -2.113 -10.357 1.00 . A A . 20 SER HG   1 1 
       14  7421 1 1 20 SER N    N -2.319  -6.089  -9.495 1.00 . A A . 20 SER N    1 1 
       14  7422 1 1 20 SER O    O -2.779  -6.589 -12.670 1.00 . A A . 20 SER O    1 1 
       14  7423 1 1 20 SER OG   O -2.233  -2.926 -10.076 1.00 . A A . 20 SER OG   1 1 
       14  7424 1 1 21 LYS C    C  1.387  -7.234 -13.037 1.00 . A A . 21 LYS C    1 1 
       14  7425 1 1 21 LYS CA   C -0.090  -6.920 -13.254 1.00 . A A . 21 LYS CA   1 1 
       14  7426 1 1 21 LYS CB   C -0.269  -6.122 -14.548 1.00 . A A . 21 LYS CB   1 1 
       14  7427 1 1 21 LYS CD   C -1.097  -3.763 -14.315 1.00 . A A . 21 LYS CD   1 1 
       14  7428 1 1 21 LYS CE   C -1.531  -3.250 -15.679 1.00 . A A . 21 LYS CE   1 1 
       14  7429 1 1 21 LYS CG   C  0.124  -4.661 -14.420 1.00 . A A . 21 LYS CG   1 1 
       14  7430 1 1 21 LYS H    H -0.021  -5.747 -11.493 1.00 . A A . 21 LYS H    1 1 
       14  7431 1 1 21 LYS HA   H -0.635  -7.849 -13.336 1.00 . A A . 21 LYS HA   1 1 
       14  7432 1 1 21 LYS HB2  H  0.339  -6.571 -15.320 1.00 . A A . 21 LYS HB2  1 1 
       14  7433 1 1 21 LYS HB3  H -1.306  -6.170 -14.845 1.00 . A A . 21 LYS HB3  1 1 
       14  7434 1 1 21 LYS HD2  H -1.910  -4.324 -13.879 1.00 . A A . 21 LYS HD2  1 1 
       14  7435 1 1 21 LYS HD3  H -0.860  -2.919 -13.681 1.00 . A A . 21 LYS HD3  1 1 
       14  7436 1 1 21 LYS HE2  H -1.027  -2.316 -15.875 1.00 . A A . 21 LYS HE2  1 1 
       14  7437 1 1 21 LYS HE3  H -1.249  -3.975 -16.428 1.00 . A A . 21 LYS HE3  1 1 
       14  7438 1 1 21 LYS HG2  H  0.727  -4.535 -13.533 1.00 . A A . 21 LYS HG2  1 1 
       14  7439 1 1 21 LYS HG3  H  0.697  -4.374 -15.290 1.00 . A A . 21 LYS HG3  1 1 
       14  7440 1 1 21 LYS HZ1  H -3.292  -2.326 -15.039 1.00 . A A . 21 LYS HZ1  1 1 
       14  7441 1 1 21 LYS HZ2  H -3.505  -3.922 -15.561 1.00 . A A . 21 LYS HZ2  1 1 
       14  7442 1 1 21 LYS HZ3  H -3.269  -2.686 -16.692 1.00 . A A . 21 LYS HZ3  1 1 
       14  7443 1 1 21 LYS N    N -0.636  -6.179 -12.123 1.00 . A A . 21 LYS N    1 1 
       14  7444 1 1 21 LYS NZ   N -3.002  -3.030 -15.747 1.00 . A A . 21 LYS NZ   1 1 
       14  7445 1 1 21 LYS O    O  2.121  -7.503 -13.989 1.00 . A A . 21 LYS O    1 1 
       14  7446 1 1 22 LEU C    C  3.351  -8.887 -10.865 1.00 . A A . 22 LEU C    1 1 
       14  7447 1 1 22 LEU CA   C  3.205  -7.481 -11.438 1.00 . A A . 22 LEU CA   1 1 
       14  7448 1 1 22 LEU CB   C  3.722  -6.452 -10.431 1.00 . A A . 22 LEU CB   1 1 
       14  7449 1 1 22 LEU CD1  C  4.043  -4.061  -9.751 1.00 . A A . 22 LEU CD1  1 1 
       14  7450 1 1 22 LEU CD2  C  3.445  -4.615 -12.115 1.00 . A A . 22 LEU CD2  1 1 
       14  7451 1 1 22 LEU CG   C  3.271  -5.008 -10.655 1.00 . A A . 22 LEU CG   1 1 
       14  7452 1 1 22 LEU H    H  1.184  -6.978 -11.065 1.00 . A A . 22 LEU H    1 1 
       14  7453 1 1 22 LEU HA   H  3.790  -7.412 -12.344 1.00 . A A . 22 LEU HA   1 1 
       14  7454 1 1 22 LEU HB2  H  3.390  -6.753  -9.450 1.00 . A A . 22 LEU HB2  1 1 
       14  7455 1 1 22 LEU HB3  H  4.802  -6.471 -10.465 1.00 . A A . 22 LEU HB3  1 1 
       14  7456 1 1 22 LEU HD11 H  4.230  -4.541  -8.802 1.00 . A A . 22 LEU HD11 1 1 
       14  7457 1 1 22 LEU HD12 H  3.465  -3.163  -9.592 1.00 . A A . 22 LEU HD12 1 1 
       14  7458 1 1 22 LEU HD13 H  4.984  -3.805 -10.216 1.00 . A A . 22 LEU HD13 1 1 
       14  7459 1 1 22 LEU HD21 H  4.268  -5.169 -12.541 1.00 . A A . 22 LEU HD21 1 1 
       14  7460 1 1 22 LEU HD22 H  3.650  -3.557 -12.180 1.00 . A A . 22 LEU HD22 1 1 
       14  7461 1 1 22 LEU HD23 H  2.539  -4.840 -12.659 1.00 . A A . 22 LEU HD23 1 1 
       14  7462 1 1 22 LEU HG   H  2.221  -4.923 -10.408 1.00 . A A . 22 LEU HG   1 1 
       14  7463 1 1 22 LEU N    N  1.816  -7.199 -11.780 1.00 . A A . 22 LEU N    1 1 
       14  7464 1 1 22 LEU O    O  2.516  -9.338 -10.081 1.00 . A A . 22 LEU O    1 1 
       14  7465 1 1 23 VAL C    C  6.171 -11.211 -10.714 1.00 . A A . 23 VAL C    1 1 
       14  7466 1 1 23 VAL CA   C  4.674 -10.928 -10.785 1.00 . A A . 23 VAL CA   1 1 
       14  7467 1 1 23 VAL CB   C  4.007 -11.979 -11.693 1.00 . A A . 23 VAL CB   1 1 
       14  7468 1 1 23 VAL CG1  C  2.498 -11.794 -11.703 1.00 . A A . 23 VAL CG1  1 1 
       14  7469 1 1 23 VAL CG2  C  4.572 -11.899 -13.103 1.00 . A A . 23 VAL CG2  1 1 
       14  7470 1 1 23 VAL H    H  5.047  -9.161 -11.888 1.00 . A A . 23 VAL H    1 1 
       14  7471 1 1 23 VAL HA   H  4.253 -11.019  -9.795 1.00 . A A . 23 VAL HA   1 1 
       14  7472 1 1 23 VAL HB   H  4.225 -12.959 -11.295 1.00 . A A . 23 VAL HB   1 1 
       14  7473 1 1 23 VAL HG11 H  2.030 -12.678 -12.113 1.00 . A A . 23 VAL HG11 1 1 
       14  7474 1 1 23 VAL HG12 H  2.147 -11.635 -10.694 1.00 . A A . 23 VAL HG12 1 1 
       14  7475 1 1 23 VAL HG13 H  2.244 -10.939 -12.312 1.00 . A A . 23 VAL HG13 1 1 
       14  7476 1 1 23 VAL HG21 H  3.913 -12.414 -13.785 1.00 . A A . 23 VAL HG21 1 1 
       14  7477 1 1 23 VAL HG22 H  4.658 -10.864 -13.398 1.00 . A A . 23 VAL HG22 1 1 
       14  7478 1 1 23 VAL HG23 H  5.548 -12.362 -13.128 1.00 . A A . 23 VAL HG23 1 1 
       14  7479 1 1 23 VAL N    N  4.417  -9.574 -11.262 1.00 . A A . 23 VAL N    1 1 
       14  7480 1 1 23 VAL O    O  6.911 -10.939 -11.659 1.00 . A A . 23 VAL O    1 1 
       14  7481 1 1 24 CYS C    C  8.516 -13.032 -10.473 1.00 . A A . 24 CYS C    1 1 
       14  7482 1 1 24 CYS CA   C  8.019 -12.080  -9.389 1.00 . A A . 24 CYS CA   1 1 
       14  7483 1 1 24 CYS CB   C  8.234 -12.703  -8.009 1.00 . A A . 24 CYS CB   1 1 
       14  7484 1 1 24 CYS H    H  5.972 -11.953  -8.867 1.00 . A A . 24 CYS H    1 1 
       14  7485 1 1 24 CYS HA   H  8.580 -11.160  -9.451 1.00 . A A . 24 CYS HA   1 1 
       14  7486 1 1 24 CYS HB2  H  7.804 -12.055  -7.259 1.00 . A A . 24 CYS HB2  1 1 
       14  7487 1 1 24 CYS HB3  H  7.739 -13.662  -7.974 1.00 . A A . 24 CYS HB3  1 1 
       14  7488 1 1 24 CYS N    N  6.610 -11.759  -9.586 1.00 . A A . 24 CYS N    1 1 
       14  7489 1 1 24 CYS O    O  8.127 -14.200 -10.514 1.00 . A A . 24 CYS O    1 1 
       14  7490 1 1 24 CYS SG   S  9.984 -12.964  -7.575 1.00 . A A . 24 CYS SG   1 1 
       14  7491 1 1 25 SER C    C 10.493 -14.645 -11.904 1.00 . A A . 25 SER C    1 1 
       14  7492 1 1 25 SER CA   C  9.927 -13.330 -12.434 1.00 . A A . 25 SER CA   1 1 
       14  7493 1 1 25 SER CB   C 11.019 -12.553 -13.171 1.00 . A A . 25 SER CB   1 1 
       14  7494 1 1 25 SER H    H  9.651 -11.588 -11.262 1.00 . A A . 25 SER H    1 1 
       14  7495 1 1 25 SER HA   H  9.125 -13.548 -13.122 1.00 . A A . 25 SER HA   1 1 
       14  7496 1 1 25 SER HB2  H 10.818 -11.495 -13.096 1.00 . A A . 25 SER HB2  1 1 
       14  7497 1 1 25 SER HB3  H 11.978 -12.769 -12.722 1.00 . A A . 25 SER HB3  1 1 
       14  7498 1 1 25 SER HG   H 10.172 -12.959 -14.890 1.00 . A A . 25 SER HG   1 1 
       14  7499 1 1 25 SER N    N  9.379 -12.526 -11.348 1.00 . A A . 25 SER N    1 1 
       14  7500 1 1 25 SER O    O 11.189 -14.669 -10.889 1.00 . A A . 25 SER O    1 1 
       14  7501 1 1 25 SER OG   O 11.065 -12.913 -14.541 1.00 . A A . 25 SER OG   1 1 
       14  7502 1 1 26 ARG C    C 12.121 -17.252 -12.604 1.00 . A A . 26 ARG C    1 1 
       14  7503 1 1 26 ARG CA   C 10.663 -17.054 -12.200 1.00 . A A . 26 ARG CA   1 1 
       14  7504 1 1 26 ARG CB   C  9.796 -18.145 -12.830 1.00 . A A . 26 ARG CB   1 1 
       14  7505 1 1 26 ARG CD   C  8.826 -19.146 -14.922 1.00 . A A . 26 ARG CD   1 1 
       14  7506 1 1 26 ARG CG   C  9.774 -18.104 -14.350 1.00 . A A . 26 ARG CG   1 1 
       14  7507 1 1 26 ARG CZ   C  8.875 -21.512 -15.585 1.00 . A A . 26 ARG CZ   1 1 
       14  7508 1 1 26 ARG H    H  9.628 -15.651 -13.400 1.00 . A A . 26 ARG H    1 1 
       14  7509 1 1 26 ARG HA   H 10.587 -17.123 -11.125 1.00 . A A . 26 ARG HA   1 1 
       14  7510 1 1 26 ARG HB2  H 10.172 -19.110 -12.524 1.00 . A A . 26 ARG HB2  1 1 
       14  7511 1 1 26 ARG HB3  H  8.783 -18.034 -12.474 1.00 . A A . 26 ARG HB3  1 1 
       14  7512 1 1 26 ARG HD2  H  7.952 -19.203 -14.290 1.00 . A A . 26 ARG HD2  1 1 
       14  7513 1 1 26 ARG HD3  H  8.532 -18.839 -15.915 1.00 . A A . 26 ARG HD3  1 1 
       14  7514 1 1 26 ARG HE   H 10.327 -20.578 -14.586 1.00 . A A . 26 ARG HE   1 1 
       14  7515 1 1 26 ARG HG2  H  9.450 -17.124 -14.669 1.00 . A A . 26 ARG HG2  1 1 
       14  7516 1 1 26 ARG HG3  H 10.770 -18.294 -14.720 1.00 . A A . 26 ARG HG3  1 1 
       14  7517 1 1 26 ARG HH11 H  7.207 -20.511 -16.130 1.00 . A A . 26 ARG HH11 1 1 
       14  7518 1 1 26 ARG HH12 H  7.254 -22.181 -16.591 1.00 . A A . 26 ARG HH12 1 1 
       14  7519 1 1 26 ARG HH21 H 10.401 -22.777 -15.188 1.00 . A A . 26 ARG HH21 1 1 
       14  7520 1 1 26 ARG HH22 H  9.071 -23.469 -16.054 1.00 . A A . 26 ARG HH22 1 1 
       14  7521 1 1 26 ARG N    N 10.187 -15.735 -12.599 1.00 . A A . 26 ARG N    1 1 
       14  7522 1 1 26 ARG NE   N  9.444 -20.467 -14.996 1.00 . A A . 26 ARG NE   1 1 
       14  7523 1 1 26 ARG NH1  N  7.680 -21.392 -16.148 1.00 . A A . 26 ARG NH1  1 1 
       14  7524 1 1 26 ARG NH2  N  9.500 -22.682 -15.611 1.00 . A A . 26 ARG NH2  1 1 
       14  7525 1 1 26 ARG O    O 12.895 -17.886 -11.886 1.00 . A A . 26 ARG O    1 1 
       14  7526 1 1 27 LYS C    C 14.789 -15.871 -13.511 1.00 . A A . 27 LYS C    1 1 
       14  7527 1 1 27 LYS CA   C 13.854 -16.818 -14.257 1.00 . A A . 27 LYS CA   1 1 
       14  7528 1 1 27 LYS CB   C 13.897 -16.516 -15.757 1.00 . A A . 27 LYS CB   1 1 
       14  7529 1 1 27 LYS CD   C 14.776 -18.531 -16.972 1.00 . A A . 27 LYS CD   1 1 
       14  7530 1 1 27 LYS CE   C 15.063 -19.580 -15.909 1.00 . A A . 27 LYS CE   1 1 
       14  7531 1 1 27 LYS CG   C 13.545 -17.710 -16.628 1.00 . A A . 27 LYS CG   1 1 
       14  7532 1 1 27 LYS H    H 11.827 -16.210 -14.284 1.00 . A A . 27 LYS H    1 1 
       14  7533 1 1 27 LYS HA   H 14.184 -17.833 -14.093 1.00 . A A . 27 LYS HA   1 1 
       14  7534 1 1 27 LYS HB2  H 13.197 -15.722 -15.972 1.00 . A A . 27 LYS HB2  1 1 
       14  7535 1 1 27 LYS HB3  H 14.893 -16.188 -16.018 1.00 . A A . 27 LYS HB3  1 1 
       14  7536 1 1 27 LYS HD2  H 14.614 -19.028 -17.917 1.00 . A A . 27 LYS HD2  1 1 
       14  7537 1 1 27 LYS HD3  H 15.628 -17.870 -17.053 1.00 . A A . 27 LYS HD3  1 1 
       14  7538 1 1 27 LYS HE2  H 15.645 -19.125 -15.122 1.00 . A A . 27 LYS HE2  1 1 
       14  7539 1 1 27 LYS HE3  H 14.124 -19.930 -15.506 1.00 . A A . 27 LYS HE3  1 1 
       14  7540 1 1 27 LYS HG2  H 12.844 -18.338 -16.097 1.00 . A A . 27 LYS HG2  1 1 
       14  7541 1 1 27 LYS HG3  H 13.092 -17.355 -17.543 1.00 . A A . 27 LYS HG3  1 1 
       14  7542 1 1 27 LYS HZ1  H 16.660 -20.407 -16.971 1.00 . A A . 27 LYS HZ1  1 1 
       14  7543 1 1 27 LYS HZ2  H 15.215 -21.274 -17.120 1.00 . A A . 27 LYS HZ2  1 1 
       14  7544 1 1 27 LYS HZ3  H 16.115 -21.371 -15.692 1.00 . A A . 27 LYS HZ3  1 1 
       14  7545 1 1 27 LYS N    N 12.490 -16.704 -13.757 1.00 . A A . 27 LYS N    1 1 
       14  7546 1 1 27 LYS NZ   N 15.816 -20.739 -16.462 1.00 . A A . 27 LYS NZ   1 1 
       14  7547 1 1 27 LYS O    O 15.782 -16.299 -12.920 1.00 . A A . 27 LYS O    1 1 
       14  7548 1 1 28 THR C    C 14.850 -13.413 -11.410 1.00 . A A . 28 THR C    1 1 
       14  7549 1 1 28 THR CA   C 15.274 -13.575 -12.865 1.00 . A A . 28 THR CA   1 1 
       14  7550 1 1 28 THR CB   C 15.175 -12.210 -13.572 1.00 . A A . 28 THR CB   1 1 
       14  7551 1 1 28 THR CG2  C 15.511 -12.341 -15.050 1.00 . A A . 28 THR CG2  1 1 
       14  7552 1 1 28 THR H    H 13.661 -14.304 -14.026 1.00 . A A . 28 THR H    1 1 
       14  7553 1 1 28 THR HA   H 16.304 -13.900 -12.896 1.00 . A A . 28 THR HA   1 1 
       14  7554 1 1 28 THR HB   H 15.884 -11.534 -13.116 1.00 . A A . 28 THR HB   1 1 
       14  7555 1 1 28 THR HG1  H 13.695 -11.472 -12.498 1.00 . A A . 28 THR HG1  1 1 
       14  7556 1 1 28 THR HG21 H 14.903 -13.117 -15.489 1.00 . A A . 28 THR HG21 1 1 
       14  7557 1 1 28 THR HG22 H 16.554 -12.595 -15.161 1.00 . A A . 28 THR HG22 1 1 
       14  7558 1 1 28 THR HG23 H 15.313 -11.404 -15.548 1.00 . A A . 28 THR HG23 1 1 
       14  7559 1 1 28 THR N    N 14.464 -14.582 -13.539 1.00 . A A . 28 THR N    1 1 
       14  7560 1 1 28 THR O    O 13.830 -13.956 -10.986 1.00 . A A . 28 THR O    1 1 
       14  7561 1 1 28 THR OG1  O 13.856 -11.675 -13.423 1.00 . A A . 28 THR OG1  1 1 
       14  7562 1 1 29 ARG C    C 14.550 -11.138  -9.057 1.00 . A A . 29 ARG C    1 1 
       14  7563 1 1 29 ARG CA   C 15.345 -12.428  -9.240 1.00 . A A . 29 ARG CA   1 1 
       14  7564 1 1 29 ARG CB   C 16.641 -12.360  -8.431 1.00 . A A . 29 ARG CB   1 1 
       14  7565 1 1 29 ARG CD   C 17.780 -12.645  -6.209 1.00 . A A . 29 ARG CD   1 1 
       14  7566 1 1 29 ARG CG   C 16.477 -12.785  -6.981 1.00 . A A . 29 ARG CG   1 1 
       14  7567 1 1 29 ARG CZ   C 18.225 -14.867  -5.255 1.00 . A A . 29 ARG CZ   1 1 
       14  7568 1 1 29 ARG H    H 16.438 -12.255 -11.044 1.00 . A A . 29 ARG H    1 1 
       14  7569 1 1 29 ARG HA   H 14.751 -13.256  -8.883 1.00 . A A . 29 ARG HA   1 1 
       14  7570 1 1 29 ARG HB2  H 17.374 -13.006  -8.892 1.00 . A A . 29 ARG HB2  1 1 
       14  7571 1 1 29 ARG HB3  H 17.008 -11.345  -8.447 1.00 . A A . 29 ARG HB3  1 1 
       14  7572 1 1 29 ARG HD2  H 18.604 -12.817  -6.885 1.00 . A A . 29 ARG HD2  1 1 
       14  7573 1 1 29 ARG HD3  H 17.842 -11.642  -5.814 1.00 . A A . 29 ARG HD3  1 1 
       14  7574 1 1 29 ARG HE   H 17.645 -13.272  -4.207 1.00 . A A . 29 ARG HE   1 1 
       14  7575 1 1 29 ARG HG2  H 15.727 -12.162  -6.516 1.00 . A A . 29 ARG HG2  1 1 
       14  7576 1 1 29 ARG HG3  H 16.160 -13.817  -6.952 1.00 . A A . 29 ARG HG3  1 1 
       14  7577 1 1 29 ARG HH11 H 18.489 -14.731  -7.253 1.00 . A A . 29 ARG HH11 1 1 
       14  7578 1 1 29 ARG HH12 H 18.800 -16.292  -6.568 1.00 . A A . 29 ARG HH12 1 1 
       14  7579 1 1 29 ARG HH21 H 18.051 -15.322  -3.293 1.00 . A A . 29 ARG HH21 1 1 
       14  7580 1 1 29 ARG HH22 H 18.550 -16.627  -4.316 1.00 . A A . 29 ARG HH22 1 1 
       14  7581 1 1 29 ARG N    N 15.639 -12.661 -10.649 1.00 . A A . 29 ARG N    1 1 
       14  7582 1 1 29 ARG NE   N 17.866 -13.597  -5.104 1.00 . A A . 29 ARG NE   1 1 
       14  7583 1 1 29 ARG NH1  N 18.529 -15.335  -6.458 1.00 . A A . 29 ARG NH1  1 1 
       14  7584 1 1 29 ARG NH2  N 18.280 -15.671  -4.201 1.00 . A A . 29 ARG NH2  1 1 
       14  7585 1 1 29 ARG O    O 14.102 -10.825  -7.954 1.00 . A A . 29 ARG O    1 1 
       14  7586 1 1 30 TRP C    C 12.223  -9.324 -10.629 1.00 . A A . 30 TRP C    1 1 
       14  7587 1 1 30 TRP CA   C 13.642  -9.138 -10.103 1.00 . A A . 30 TRP CA   1 1 
       14  7588 1 1 30 TRP CB   C 14.366  -8.069 -10.923 1.00 . A A . 30 TRP CB   1 1 
       14  7589 1 1 30 TRP CD1  C 13.837  -8.791 -13.324 1.00 . A A . 30 TRP CD1  1 1 
       14  7590 1 1 30 TRP CD2  C 16.023  -8.743 -12.837 1.00 . A A . 30 TRP CD2  1 1 
       14  7591 1 1 30 TRP CE2  C 15.869  -9.153 -14.176 1.00 . A A . 30 TRP CE2  1 1 
       14  7592 1 1 30 TRP CE3  C 17.312  -8.638 -12.309 1.00 . A A . 30 TRP CE3  1 1 
       14  7593 1 1 30 TRP CG   C 14.711  -8.516 -12.311 1.00 . A A . 30 TRP CG   1 1 
       14  7594 1 1 30 TRP CH2  C 18.208  -9.346 -14.447 1.00 . A A . 30 TRP CH2  1 1 
       14  7595 1 1 30 TRP CZ2  C 16.957  -9.458 -14.990 1.00 . A A . 30 TRP CZ2  1 1 
       14  7596 1 1 30 TRP CZ3  C 18.390  -8.941 -13.118 1.00 . A A . 30 TRP CZ3  1 1 
       14  7597 1 1 30 TRP H    H 14.763 -10.697 -10.995 1.00 . A A . 30 TRP H    1 1 
       14  7598 1 1 30 TRP HA   H 13.592  -8.817  -9.073 1.00 . A A . 30 TRP HA   1 1 
       14  7599 1 1 30 TRP HB2  H 13.736  -7.196 -11.001 1.00 . A A . 30 TRP HB2  1 1 
       14  7600 1 1 30 TRP HB3  H 15.284  -7.802 -10.420 1.00 . A A . 30 TRP HB3  1 1 
       14  7601 1 1 30 TRP HD1  H 12.764  -8.716 -13.239 1.00 . A A . 30 TRP HD1  1 1 
       14  7602 1 1 30 TRP HE1  H 14.123  -9.423 -15.307 1.00 . A A . 30 TRP HE1  1 1 
       14  7603 1 1 30 TRP HE3  H 17.473  -8.327 -11.287 1.00 . A A . 30 TRP HE3  1 1 
       14  7604 1 1 30 TRP HH2  H 19.079  -9.573 -15.042 1.00 . A A . 30 TRP HH2  1 1 
       14  7605 1 1 30 TRP HZ2  H 16.833  -9.771 -16.017 1.00 . A A . 30 TRP HZ2  1 1 
       14  7606 1 1 30 TRP HZ3  H 19.394  -8.866 -12.727 1.00 . A A . 30 TRP HZ3  1 1 
       14  7607 1 1 30 TRP N    N 14.381 -10.394 -10.144 1.00 . A A . 30 TRP N    1 1 
       14  7608 1 1 30 TRP NE1  N 14.527  -9.175 -14.449 1.00 . A A . 30 TRP NE1  1 1 
       14  7609 1 1 30 TRP O    O 11.988 -10.111 -11.547 1.00 . A A . 30 TRP O    1 1 
       14  7610 1 1 31 CYS C    C  9.704  -8.192 -11.886 1.00 . A A . 31 CYS C    1 1 
       14  7611 1 1 31 CYS CA   C  9.882  -8.681 -10.451 1.00 . A A . 31 CYS CA   1 1 
       14  7612 1 1 31 CYS CB   C  9.001  -7.860  -9.508 1.00 . A A . 31 CYS CB   1 1 
       14  7613 1 1 31 CYS H    H 11.527  -7.986  -9.316 1.00 . A A . 31 CYS H    1 1 
       14  7614 1 1 31 CYS HA   H  9.583  -9.717 -10.398 1.00 . A A . 31 CYS HA   1 1 
       14  7615 1 1 31 CYS HB2  H  9.382  -7.953  -8.501 1.00 . A A . 31 CYS HB2  1 1 
       14  7616 1 1 31 CYS HB3  H  9.036  -6.823  -9.806 1.00 . A A . 31 CYS HB3  1 1 
       14  7617 1 1 31 CYS N    N 11.278  -8.596 -10.042 1.00 . A A . 31 CYS N    1 1 
       14  7618 1 1 31 CYS O    O 10.386  -7.267 -12.326 1.00 . A A . 31 CYS O    1 1 
       14  7619 1 1 31 CYS SG   S  7.253  -8.373  -9.487 1.00 . A A . 31 CYS SG   1 1 
       14  7620 1 1 32 ALA C    C  7.025  -8.199 -14.215 1.00 . A A . 32 ALA C    1 1 
       14  7621 1 1 32 ALA CA   C  8.513  -8.446 -13.993 1.00 . A A . 32 ALA CA   1 1 
       14  7622 1 1 32 ALA CB   C  9.018  -9.525 -14.938 1.00 . A A . 32 ALA CB   1 1 
       14  7623 1 1 32 ALA H    H  8.271  -9.549 -12.203 1.00 . A A . 32 ALA H    1 1 
       14  7624 1 1 32 ALA HA   H  9.054  -7.534 -14.204 1.00 . A A . 32 ALA HA   1 1 
       14  7625 1 1 32 ALA HB1  H  8.331 -10.359 -14.932 1.00 . A A . 32 ALA HB1  1 1 
       14  7626 1 1 32 ALA HB2  H  9.089  -9.124 -15.938 1.00 . A A . 32 ALA HB2  1 1 
       14  7627 1 1 32 ALA HB3  H  9.993  -9.860 -14.615 1.00 . A A . 32 ALA HB3  1 1 
       14  7628 1 1 32 ALA N    N  8.783  -8.819 -12.610 1.00 . A A . 32 ALA N    1 1 
       14  7629 1 1 32 ALA O    O  6.220  -8.328 -13.292 1.00 . A A . 32 ALA O    1 1 
       14  7630 1 1 33 TYR C    C  4.486  -8.875 -15.916 1.00 . A A . 33 TYR C    1 1 
       14  7631 1 1 33 TYR CA   C  5.274  -7.575 -15.786 1.00 . A A . 33 TYR CA   1 1 
       14  7632 1 1 33 TYR CB   C  5.192  -6.782 -17.091 1.00 . A A . 33 TYR CB   1 1 
       14  7633 1 1 33 TYR CD1  C  4.351  -4.551 -16.260 1.00 . A A . 33 TYR CD1  1 1 
       14  7634 1 1 33 TYR CD2  C  6.461  -4.616 -17.367 1.00 . A A . 33 TYR CD2  1 1 
       14  7635 1 1 33 TYR CE1  C  4.479  -3.186 -16.086 1.00 . A A . 33 TYR CE1  1 1 
       14  7636 1 1 33 TYR CE2  C  6.598  -3.253 -17.197 1.00 . A A . 33 TYR CE2  1 1 
       14  7637 1 1 33 TYR CG   C  5.338  -5.289 -16.902 1.00 . A A . 33 TYR CG   1 1 
       14  7638 1 1 33 TYR CZ   C  5.605  -2.542 -16.556 1.00 . A A . 33 TYR CZ   1 1 
       14  7639 1 1 33 TYR H    H  7.354  -7.757 -16.136 1.00 . A A . 33 TYR H    1 1 
       14  7640 1 1 33 TYR HA   H  4.845  -6.985 -14.990 1.00 . A A . 33 TYR HA   1 1 
       14  7641 1 1 33 TYR HB2  H  5.978  -7.110 -17.754 1.00 . A A . 33 TYR HB2  1 1 
       14  7642 1 1 33 TYR HB3  H  4.235  -6.966 -17.556 1.00 . A A . 33 TYR HB3  1 1 
       14  7643 1 1 33 TYR HD1  H  3.471  -5.059 -15.893 1.00 . A A . 33 TYR HD1  1 1 
       14  7644 1 1 33 TYR HD2  H  7.237  -5.176 -17.869 1.00 . A A . 33 TYR HD2  1 1 
       14  7645 1 1 33 TYR HE1  H  3.702  -2.629 -15.584 1.00 . A A . 33 TYR HE1  1 1 
       14  7646 1 1 33 TYR HE2  H  7.479  -2.748 -17.565 1.00 . A A . 33 TYR HE2  1 1 
       14  7647 1 1 33 TYR HH   H  6.602  -0.990 -16.015 1.00 . A A . 33 TYR HH   1 1 
       14  7648 1 1 33 TYR N    N  6.666  -7.843 -15.443 1.00 . A A . 33 TYR N    1 1 
       14  7649 1 1 33 TYR O    O  5.027  -9.963 -15.726 1.00 . A A . 33 TYR O    1 1 
       14  7650 1 1 33 TYR OH   O  5.737  -1.183 -16.385 1.00 . A A . 33 TYR OH   1 1 
       14  7651 1 1 34 GLN C    C  1.756  -9.975 -17.807 1.00 . A A . 34 GLN C    1 1 
       14  7652 1 1 34 GLN CA   C  2.339  -9.915 -16.399 1.00 . A A . 34 GLN CA   1 1 
       14  7653 1 1 34 GLN CB   C  1.210  -9.880 -15.368 1.00 . A A . 34 GLN CB   1 1 
       14  7654 1 1 34 GLN CD   C  0.849 -12.340 -14.918 1.00 . A A . 34 GLN CD   1 1 
       14  7655 1 1 34 GLN CG   C  0.256 -11.059 -15.471 1.00 . A A . 34 GLN CG   1 1 
       14  7656 1 1 34 GLN H    H  2.830  -7.856 -16.381 1.00 . A A . 34 GLN H    1 1 
       14  7657 1 1 34 GLN HA   H  2.939 -10.797 -16.233 1.00 . A A . 34 GLN HA   1 1 
       14  7658 1 1 34 GLN HB2  H  1.642  -9.879 -14.378 1.00 . A A . 34 GLN HB2  1 1 
       14  7659 1 1 34 GLN HB3  H  0.641  -8.972 -15.505 1.00 . A A . 34 GLN HB3  1 1 
       14  7660 1 1 34 GLN HE21 H -0.867 -12.773 -14.012 1.00 . A A . 34 GLN HE21 1 1 
       14  7661 1 1 34 GLN HE22 H  0.407 -13.920 -13.795 1.00 . A A . 34 GLN HE22 1 1 
       14  7662 1 1 34 GLN HG2  H -0.642 -10.829 -14.917 1.00 . A A . 34 GLN HG2  1 1 
       14  7663 1 1 34 GLN HG3  H  0.007 -11.214 -16.510 1.00 . A A . 34 GLN HG3  1 1 
       14  7664 1 1 34 GLN N    N  3.203  -8.751 -16.243 1.00 . A A . 34 GLN N    1 1 
       14  7665 1 1 34 GLN NE2  N  0.050 -13.086 -14.165 1.00 . A A . 34 GLN NE2  1 1 
       14  7666 1 1 34 GLN O    O  0.720  -9.372 -18.086 1.00 . A A . 34 GLN O    1 1 
       14  7667 1 1 34 GLN OE1  O  2.014 -12.655 -15.164 1.00 . A A . 34 GLN OE1  1 1 
       14  7668 1 1 35 ILE C    C  1.760 -12.309 -20.431 1.00 . A A . 35 ILE C    1 1 
       14  7669 1 1 35 ILE CA   C  1.977 -10.844 -20.069 1.00 . A A . 35 ILE CA   1 1 
       14  7670 1 1 35 ILE CB   C  2.985 -10.227 -21.056 1.00 . A A . 35 ILE CB   1 1 
       14  7671 1 1 35 ILE CD1  C  4.399  -8.152 -21.474 1.00 . A A . 35 ILE CD1  1 1 
       14  7672 1 1 35 ILE CG1  C  3.255  -8.765 -20.696 1.00 . A A . 35 ILE CG1  1 1 
       14  7673 1 1 35 ILE CG2  C  2.466 -10.340 -22.482 1.00 . A A . 35 ILE CG2  1 1 
       14  7674 1 1 35 ILE H    H  3.248 -11.162 -18.407 1.00 . A A . 35 ILE H    1 1 
       14  7675 1 1 35 ILE HA   H  1.039 -10.317 -20.166 1.00 . A A . 35 ILE HA   1 1 
       14  7676 1 1 35 ILE HB   H  3.907 -10.784 -20.990 1.00 . A A . 35 ILE HB   1 1 
       14  7677 1 1 35 ILE HD11 H  4.004  -7.517 -22.254 1.00 . A A . 35 ILE HD11 1 1 
       14  7678 1 1 35 ILE HD12 H  5.013  -7.564 -20.809 1.00 . A A . 35 ILE HD12 1 1 
       14  7679 1 1 35 ILE HD13 H  4.994  -8.936 -21.917 1.00 . A A . 35 ILE HD13 1 1 
       14  7680 1 1 35 ILE HG12 H  2.370  -8.182 -20.895 1.00 . A A . 35 ILE HG12 1 1 
       14  7681 1 1 35 ILE HG13 H  3.496  -8.700 -19.645 1.00 . A A . 35 ILE HG13 1 1 
       14  7682 1 1 35 ILE HG21 H  1.502 -10.827 -22.477 1.00 . A A . 35 ILE HG21 1 1 
       14  7683 1 1 35 ILE HG22 H  2.366  -9.352 -22.907 1.00 . A A . 35 ILE HG22 1 1 
       14  7684 1 1 35 ILE HG23 H  3.159 -10.919 -23.073 1.00 . A A . 35 ILE HG23 1 1 
       14  7685 1 1 35 ILE N    N  2.429 -10.705 -18.690 1.00 . A A . 35 ILE N    1 1 
       14  7686 1 1 35 ILE O    O  0.762 -12.663 -21.059 1.00 . A A . 35 ILE O    1 1 
       15  7687 1 1  1 GLU C    C  2.888  -1.404  -1.213 1.00 . A A .  1 GLU C    1 1 
       15  7688 1 1  1 GLU CA   C  2.243  -0.069  -0.851 1.00 . A A .  1 GLU CA   1 1 
       15  7689 1 1  1 GLU CB   C  0.729  -0.150  -1.056 1.00 . A A .  1 GLU CB   1 1 
       15  7690 1 1  1 GLU CD   C -0.216   2.169  -0.721 1.00 . A A .  1 GLU CD   1 1 
       15  7691 1 1  1 GLU CG   C -0.059   0.775  -0.144 1.00 . A A .  1 GLU CG   1 1 
       15  7692 1 1  1 GLU H1   H  2.203   1.674  -2.051 1.00 . A A .  1 GLU H1   1 1 
       15  7693 1 1  1 GLU HA   H  2.445   0.144   0.188 1.00 . A A .  1 GLU HA   1 1 
       15  7694 1 1  1 GLU HB2  H  0.502   0.107  -2.080 1.00 . A A .  1 GLU HB2  1 1 
       15  7695 1 1  1 GLU HB3  H  0.407  -1.164  -0.869 1.00 . A A .  1 GLU HB3  1 1 
       15  7696 1 1  1 GLU HG2  H -1.042   0.355   0.013 1.00 . A A .  1 GLU HG2  1 1 
       15  7697 1 1  1 GLU HG3  H  0.454   0.849   0.803 1.00 . A A .  1 GLU HG3  1 1 
       15  7698 1 1  1 GLU N    N  2.805   1.014  -1.649 1.00 . A A .  1 GLU N    1 1 
       15  7699 1 1  1 GLU O    O  3.020  -2.292  -0.370 1.00 . A A .  1 GLU O    1 1 
       15  7700 1 1  1 GLU OE1  O -0.827   2.298  -1.802 1.00 . A A .  1 GLU OE1  1 1 
       15  7701 1 1  1 GLU OE2  O  0.274   3.129  -0.091 1.00 . A A .  1 GLU OE2  1 1 
       15  7702 1 1  2 CYS C    C  5.238  -2.458  -3.654 1.00 . A A .  2 CYS C    1 1 
       15  7703 1 1  2 CYS CA   C  3.919  -2.763  -2.949 1.00 . A A .  2 CYS CA   1 1 
       15  7704 1 1  2 CYS CB   C  2.981  -3.508  -3.900 1.00 . A A .  2 CYS CB   1 1 
       15  7705 1 1  2 CYS H    H  3.156  -0.794  -3.099 1.00 . A A .  2 CYS H    1 1 
       15  7706 1 1  2 CYS HA   H  4.119  -3.388  -2.092 1.00 . A A .  2 CYS HA   1 1 
       15  7707 1 1  2 CYS HB2  H  3.541  -4.268  -4.425 1.00 . A A .  2 CYS HB2  1 1 
       15  7708 1 1  2 CYS HB3  H  2.197  -3.979  -3.325 1.00 . A A .  2 CYS HB3  1 1 
       15  7709 1 1  2 CYS N    N  3.288  -1.538  -2.473 1.00 . A A .  2 CYS N    1 1 
       15  7710 1 1  2 CYS O    O  5.663  -1.304  -3.725 1.00 . A A .  2 CYS O    1 1 
       15  7711 1 1  2 CYS SG   S  2.189  -2.444  -5.150 1.00 . A A .  2 CYS SG   1 1 
       15  7712 1 1  3 LEU C    C  6.931  -2.816  -6.288 1.00 . A A .  3 LEU C    1 1 
       15  7713 1 1  3 LEU CA   C  7.150  -3.343  -4.873 1.00 . A A .  3 LEU CA   1 1 
       15  7714 1 1  3 LEU CB   C  7.894  -4.678  -4.922 1.00 . A A .  3 LEU CB   1 1 
       15  7715 1 1  3 LEU CD1  C  8.210  -4.396  -2.452 1.00 . A A .  3 LEU CD1  1 1 
       15  7716 1 1  3 LEU CD2  C  8.978  -6.494  -3.576 1.00 . A A .  3 LEU CD2  1 1 
       15  7717 1 1  3 LEU CG   C  8.792  -4.991  -3.725 1.00 . A A .  3 LEU CG   1 1 
       15  7718 1 1  3 LEU H    H  5.491  -4.393  -4.084 1.00 . A A .  3 LEU H    1 1 
       15  7719 1 1  3 LEU HA   H  7.745  -2.628  -4.324 1.00 . A A .  3 LEU HA   1 1 
       15  7720 1 1  3 LEU HB2  H  7.159  -5.464  -4.999 1.00 . A A .  3 LEU HB2  1 1 
       15  7721 1 1  3 LEU HB3  H  8.512  -4.678  -5.809 1.00 . A A .  3 LEU HB3  1 1 
       15  7722 1 1  3 LEU HD11 H  7.159  -4.634  -2.391 1.00 . A A .  3 LEU HD11 1 1 
       15  7723 1 1  3 LEU HD12 H  8.337  -3.323  -2.466 1.00 . A A .  3 LEU HD12 1 1 
       15  7724 1 1  3 LEU HD13 H  8.724  -4.807  -1.595 1.00 . A A .  3 LEU HD13 1 1 
       15  7725 1 1  3 LEU HD21 H  9.625  -6.856  -4.361 1.00 . A A .  3 LEU HD21 1 1 
       15  7726 1 1  3 LEU HD22 H  8.018  -6.984  -3.647 1.00 . A A .  3 LEU HD22 1 1 
       15  7727 1 1  3 LEU HD23 H  9.421  -6.709  -2.614 1.00 . A A .  3 LEU HD23 1 1 
       15  7728 1 1  3 LEU HG   H  9.765  -4.548  -3.886 1.00 . A A .  3 LEU HG   1 1 
       15  7729 1 1  3 LEU N    N  5.879  -3.499  -4.173 1.00 . A A .  3 LEU N    1 1 
       15  7730 1 1  3 LEU O    O  5.795  -2.649  -6.728 1.00 . A A .  3 LEU O    1 1 
       15  7731 1 1  4 GLU C    C  8.628  -3.017  -9.333 1.00 . A A .  4 GLU C    1 1 
       15  7732 1 1  4 GLU CA   C  7.955  -2.054  -8.360 1.00 . A A .  4 GLU CA   1 1 
       15  7733 1 1  4 GLU CB   C  8.612  -0.675  -8.452 1.00 . A A .  4 GLU CB   1 1 
       15  7734 1 1  4 GLU CD   C  8.708   1.297 -10.028 1.00 . A A .  4 GLU CD   1 1 
       15  7735 1 1  4 GLU CG   C  7.819   0.323  -9.279 1.00 . A A .  4 GLU CG   1 1 
       15  7736 1 1  4 GLU H    H  8.906  -2.714  -6.587 1.00 . A A .  4 GLU H    1 1 
       15  7737 1 1  4 GLU HA   H  6.912  -1.964  -8.625 1.00 . A A .  4 GLU HA   1 1 
       15  7738 1 1  4 GLU HB2  H  8.726  -0.276  -7.455 1.00 . A A .  4 GLU HB2  1 1 
       15  7739 1 1  4 GLU HB3  H  9.589  -0.786  -8.900 1.00 . A A .  4 GLU HB3  1 1 
       15  7740 1 1  4 GLU HG2  H  7.220  -0.218  -9.996 1.00 . A A .  4 GLU HG2  1 1 
       15  7741 1 1  4 GLU HG3  H  7.172   0.883  -8.620 1.00 . A A .  4 GLU HG3  1 1 
       15  7742 1 1  4 GLU N    N  8.028  -2.560  -6.994 1.00 . A A .  4 GLU N    1 1 
       15  7743 1 1  4 GLU O    O  8.963  -4.146  -8.974 1.00 . A A .  4 GLU O    1 1 
       15  7744 1 1  4 GLU OE1  O  9.538   1.963  -9.375 1.00 . A A .  4 GLU OE1  1 1 
       15  7745 1 1  4 GLU OE2  O  8.573   1.392 -11.266 1.00 . A A .  4 GLU OE2  1 1 
       15  7746 1 1  5 ILE C    C 10.971  -3.393 -11.430 1.00 . A A .  5 ILE C    1 1 
       15  7747 1 1  5 ILE CA   C  9.454  -3.383 -11.592 1.00 . A A .  5 ILE CA   1 1 
       15  7748 1 1  5 ILE CB   C  9.104  -2.885 -13.007 1.00 . A A .  5 ILE CB   1 1 
       15  7749 1 1  5 ILE CD1  C  7.587  -4.847 -13.579 1.00 . A A .  5 ILE CD1  1 1 
       15  7750 1 1  5 ILE CG1  C  7.701  -3.349 -13.401 1.00 . A A .  5 ILE CG1  1 1 
       15  7751 1 1  5 ILE CG2  C 10.134  -3.380 -14.012 1.00 . A A .  5 ILE CG2  1 1 
       15  7752 1 1  5 ILE H    H  8.533  -1.654 -10.792 1.00 . A A .  5 ILE H    1 1 
       15  7753 1 1  5 ILE HA   H  9.085  -4.393 -11.486 1.00 . A A .  5 ILE HA   1 1 
       15  7754 1 1  5 ILE HB   H  9.131  -1.807 -13.002 1.00 . A A .  5 ILE HB   1 1 
       15  7755 1 1  5 ILE HD11 H  8.297  -5.176 -14.323 1.00 . A A .  5 ILE HD11 1 1 
       15  7756 1 1  5 ILE HD12 H  7.798  -5.338 -12.640 1.00 . A A .  5 ILE HD12 1 1 
       15  7757 1 1  5 ILE HD13 H  6.587  -5.097 -13.900 1.00 . A A .  5 ILE HD13 1 1 
       15  7758 1 1  5 ILE HG12 H  7.002  -3.052 -12.636 1.00 . A A .  5 ILE HG12 1 1 
       15  7759 1 1  5 ILE HG13 H  7.425  -2.882 -14.336 1.00 . A A .  5 ILE HG13 1 1 
       15  7760 1 1  5 ILE HG21 H  9.757  -3.235 -15.014 1.00 . A A .  5 ILE HG21 1 1 
       15  7761 1 1  5 ILE HG22 H 11.051  -2.824 -13.890 1.00 . A A .  5 ILE HG22 1 1 
       15  7762 1 1  5 ILE HG23 H 10.323  -4.430 -13.847 1.00 . A A .  5 ILE HG23 1 1 
       15  7763 1 1  5 ILE N    N  8.821  -2.563 -10.567 1.00 . A A .  5 ILE N    1 1 
       15  7764 1 1  5 ILE O    O 11.574  -2.382 -11.069 1.00 . A A .  5 ILE O    1 1 
       15  7765 1 1  6 PHE C    C 13.462  -4.659 -10.121 1.00 . A A .  6 PHE C    1 1 
       15  7766 1 1  6 PHE CA   C 13.028  -4.684 -11.584 1.00 . A A .  6 PHE CA   1 1 
       15  7767 1 1  6 PHE CB   C 13.735  -3.568 -12.356 1.00 . A A .  6 PHE CB   1 1 
       15  7768 1 1  6 PHE CD1  C 15.270  -4.981 -13.750 1.00 . A A .  6 PHE CD1  1 1 
       15  7769 1 1  6 PHE CD2  C 16.227  -3.274 -12.387 1.00 . A A .  6 PHE CD2  1 1 
       15  7770 1 1  6 PHE CE1  C 16.530  -5.333 -14.197 1.00 . A A .  6 PHE CE1  1 1 
       15  7771 1 1  6 PHE CE2  C 17.489  -3.622 -12.830 1.00 . A A .  6 PHE CE2  1 1 
       15  7772 1 1  6 PHE CG   C 15.105  -3.948 -12.841 1.00 . A A .  6 PHE CG   1 1 
       15  7773 1 1  6 PHE CZ   C 17.640  -4.652 -13.737 1.00 . A A .  6 PHE CZ   1 1 
       15  7774 1 1  6 PHE H    H 11.046  -5.313 -11.982 1.00 . A A .  6 PHE H    1 1 
       15  7775 1 1  6 PHE HA   H 13.302  -5.636 -12.012 1.00 . A A .  6 PHE HA   1 1 
       15  7776 1 1  6 PHE HB2  H 13.140  -3.304 -13.218 1.00 . A A .  6 PHE HB2  1 1 
       15  7777 1 1  6 PHE HB3  H 13.836  -2.705 -11.716 1.00 . A A .  6 PHE HB3  1 1 
       15  7778 1 1  6 PHE HD1  H 14.403  -5.513 -14.111 1.00 . A A .  6 PHE HD1  1 1 
       15  7779 1 1  6 PHE HD2  H 16.109  -2.467 -11.677 1.00 . A A .  6 PHE HD2  1 1 
       15  7780 1 1  6 PHE HE1  H 16.646  -6.139 -14.906 1.00 . A A .  6 PHE HE1  1 1 
       15  7781 1 1  6 PHE HE2  H 18.354  -3.087 -12.468 1.00 . A A .  6 PHE HE2  1 1 
       15  7782 1 1  6 PHE HZ   H 18.625  -4.926 -14.084 1.00 . A A .  6 PHE HZ   1 1 
       15  7783 1 1  6 PHE N    N 11.582  -4.542 -11.699 1.00 . A A .  6 PHE N    1 1 
       15  7784 1 1  6 PHE O    O 14.619  -4.375  -9.809 1.00 . A A .  6 PHE O    1 1 
       15  7785 1 1  7 LYS C    C 13.018  -6.397  -7.297 1.00 . A A .  7 LYS C    1 1 
       15  7786 1 1  7 LYS CA   C 12.809  -4.971  -7.797 1.00 . A A .  7 LYS CA   1 1 
       15  7787 1 1  7 LYS CB   C 11.666  -4.311  -7.024 1.00 . A A .  7 LYS CB   1 1 
       15  7788 1 1  7 LYS CD   C 11.286  -2.384  -5.458 1.00 . A A .  7 LYS CD   1 1 
       15  7789 1 1  7 LYS CE   C 12.331  -2.419  -4.353 1.00 . A A .  7 LYS CE   1 1 
       15  7790 1 1  7 LYS CG   C 11.869  -2.824  -6.790 1.00 . A A .  7 LYS CG   1 1 
       15  7791 1 1  7 LYS H    H 11.622  -5.176  -9.538 1.00 . A A .  7 LYS H    1 1 
       15  7792 1 1  7 LYS HA   H 13.716  -4.409  -7.633 1.00 . A A .  7 LYS HA   1 1 
       15  7793 1 1  7 LYS HB2  H 10.748  -4.445  -7.577 1.00 . A A .  7 LYS HB2  1 1 
       15  7794 1 1  7 LYS HB3  H 11.571  -4.795  -6.062 1.00 . A A .  7 LYS HB3  1 1 
       15  7795 1 1  7 LYS HD2  H 10.914  -1.374  -5.553 1.00 . A A .  7 LYS HD2  1 1 
       15  7796 1 1  7 LYS HD3  H 10.473  -3.046  -5.194 1.00 . A A .  7 LYS HD3  1 1 
       15  7797 1 1  7 LYS HE2  H 13.152  -1.777  -4.632 1.00 . A A .  7 LYS HE2  1 1 
       15  7798 1 1  7 LYS HE3  H 11.883  -2.055  -3.440 1.00 . A A .  7 LYS HE3  1 1 
       15  7799 1 1  7 LYS HG2  H 12.927  -2.609  -6.796 1.00 . A A .  7 LYS HG2  1 1 
       15  7800 1 1  7 LYS HG3  H 11.384  -2.274  -7.584 1.00 . A A .  7 LYS HG3  1 1 
       15  7801 1 1  7 LYS HZ1  H 13.499  -4.066  -4.888 1.00 . A A .  7 LYS HZ1  1 1 
       15  7802 1 1  7 LYS HZ2  H 12.060  -4.474  -4.098 1.00 . A A .  7 LYS HZ2  1 1 
       15  7803 1 1  7 LYS HZ3  H 13.357  -3.840  -3.218 1.00 . A A .  7 LYS HZ3  1 1 
       15  7804 1 1  7 LYS N    N 12.526  -4.958  -9.227 1.00 . A A .  7 LYS N    1 1 
       15  7805 1 1  7 LYS NZ   N 12.848  -3.796  -4.123 1.00 . A A .  7 LYS NZ   1 1 
       15  7806 1 1  7 LYS O    O 12.213  -7.286  -7.574 1.00 . A A .  7 LYS O    1 1 
       15  7807 1 1  8 ALA C    C 13.205  -8.529  -5.313 1.00 . A A .  8 ALA C    1 1 
       15  7808 1 1  8 ALA CA   C 14.414  -7.925  -6.017 1.00 . A A .  8 ALA CA   1 1 
       15  7809 1 1  8 ALA CB   C 15.595  -7.836  -5.061 1.00 . A A .  8 ALA CB   1 1 
       15  7810 1 1  8 ALA H    H 14.707  -5.859  -6.372 1.00 . A A .  8 ALA H    1 1 
       15  7811 1 1  8 ALA HA   H 14.697  -8.566  -6.840 1.00 . A A .  8 ALA HA   1 1 
       15  7812 1 1  8 ALA HB1  H 15.629  -8.726  -4.450 1.00 . A A .  8 ALA HB1  1 1 
       15  7813 1 1  8 ALA HB2  H 16.511  -7.752  -5.627 1.00 . A A .  8 ALA HB2  1 1 
       15  7814 1 1  8 ALA HB3  H 15.481  -6.969  -4.428 1.00 . A A .  8 ALA HB3  1 1 
       15  7815 1 1  8 ALA N    N 14.103  -6.608  -6.559 1.00 . A A .  8 ALA N    1 1 
       15  7816 1 1  8 ALA O    O 12.843  -8.113  -4.212 1.00 . A A .  8 ALA O    1 1 
       15  7817 1 1  9 CYS C    C 11.802 -11.484  -4.712 1.00 . A A .  9 CYS C    1 1 
       15  7818 1 1  9 CYS CA   C 11.412 -10.174  -5.390 1.00 . A A .  9 CYS CA   1 1 
       15  7819 1 1  9 CYS CB   C 10.375 -10.441  -6.483 1.00 . A A .  9 CYS CB   1 1 
       15  7820 1 1  9 CYS H    H 12.918  -9.800  -6.830 1.00 . A A .  9 CYS H    1 1 
       15  7821 1 1  9 CYS HA   H 10.982  -9.515  -4.652 1.00 . A A .  9 CYS HA   1 1 
       15  7822 1 1  9 CYS HB2  H  9.506 -10.905  -6.038 1.00 . A A .  9 CYS HB2  1 1 
       15  7823 1 1  9 CYS HB3  H 10.086  -9.503  -6.931 1.00 . A A .  9 CYS HB3  1 1 
       15  7824 1 1  9 CYS N    N 12.582  -9.512  -5.954 1.00 . A A .  9 CYS N    1 1 
       15  7825 1 1  9 CYS O    O 12.585 -12.264  -5.251 1.00 . A A .  9 CYS O    1 1 
       15  7826 1 1  9 CYS SG   S 10.964 -11.535  -7.815 1.00 . A A .  9 CYS SG   1 1 
       15  7827 1 1 10 ASN C    C 10.262 -13.723  -2.504 1.00 . A A . 10 ASN C    1 1 
       15  7828 1 1 10 ASN CA   C 11.539 -12.933  -2.773 1.00 . A A . 10 ASN CA   1 1 
       15  7829 1 1 10 ASN CB   C 12.227 -12.587  -1.451 1.00 . A A . 10 ASN CB   1 1 
       15  7830 1 1 10 ASN CG   C 13.736 -12.525  -1.584 1.00 . A A . 10 ASN CG   1 1 
       15  7831 1 1 10 ASN H    H 10.632 -11.057  -3.148 1.00 . A A . 10 ASN H    1 1 
       15  7832 1 1 10 ASN HA   H 12.205 -13.539  -3.368 1.00 . A A . 10 ASN HA   1 1 
       15  7833 1 1 10 ASN HB2  H 11.875 -11.623  -1.111 1.00 . A A . 10 ASN HB2  1 1 
       15  7834 1 1 10 ASN HB3  H 11.978 -13.337  -0.716 1.00 . A A . 10 ASN HB3  1 1 
       15  7835 1 1 10 ASN HD21 H 13.718 -10.582  -1.160 1.00 . A A . 10 ASN HD21 1 1 
       15  7836 1 1 10 ASN HD22 H 15.274 -11.271  -1.461 1.00 . A A . 10 ASN HD22 1 1 
       15  7837 1 1 10 ASN N    N 11.249 -11.717  -3.526 1.00 . A A . 10 ASN N    1 1 
       15  7838 1 1 10 ASN ND2  N 14.299 -11.339  -1.381 1.00 . A A . 10 ASN ND2  1 1 
       15  7839 1 1 10 ASN O    O  9.151 -13.196  -2.568 1.00 . A A . 10 ASN O    1 1 
       15  7840 1 1 10 ASN OD1  O 14.387 -13.531  -1.865 1.00 . A A . 10 ASN OD1  1 1 
       15  7841 1 1 11 PRO C    C  8.614 -15.576  -0.584 1.00 . A A . 11 PRO C    1 1 
       15  7842 1 1 11 PRO CA   C  9.294 -15.909  -1.908 1.00 . A A . 11 PRO CA   1 1 
       15  7843 1 1 11 PRO CB   C  9.943 -17.294  -1.842 1.00 . A A . 11 PRO CB   1 1 
       15  7844 1 1 11 PRO CD   C 11.717 -15.713  -2.100 1.00 . A A . 11 PRO CD   1 1 
       15  7845 1 1 11 PRO CG   C 11.361 -17.030  -1.469 1.00 . A A . 11 PRO CG   1 1 
       15  7846 1 1 11 PRO HA   H  8.562 -15.890  -2.702 1.00 . A A . 11 PRO HA   1 1 
       15  7847 1 1 11 PRO HB2  H  9.442 -17.894  -1.095 1.00 . A A . 11 PRO HB2  1 1 
       15  7848 1 1 11 PRO HB3  H  9.871 -17.775  -2.806 1.00 . A A . 11 PRO HB3  1 1 
       15  7849 1 1 11 PRO HD2  H 12.403 -15.166  -1.471 1.00 . A A . 11 PRO HD2  1 1 
       15  7850 1 1 11 PRO HD3  H 12.143 -15.867  -3.081 1.00 . A A . 11 PRO HD3  1 1 
       15  7851 1 1 11 PRO HG2  H 11.453 -16.968  -0.395 1.00 . A A . 11 PRO HG2  1 1 
       15  7852 1 1 11 PRO HG3  H 11.994 -17.815  -1.857 1.00 . A A . 11 PRO HG3  1 1 
       15  7853 1 1 11 PRO N    N 10.422 -15.018  -2.195 1.00 . A A . 11 PRO N    1 1 
       15  7854 1 1 11 PRO O    O  7.387 -15.590  -0.484 1.00 . A A . 11 PRO O    1 1 
       15  7855 1 1 12 SER C    C  8.529 -13.464   1.831 1.00 . A A . 12 SER C    1 1 
       15  7856 1 1 12 SER CA   C  8.895 -14.943   1.750 1.00 . A A . 12 SER CA   1 1 
       15  7857 1 1 12 SER CB   C  9.921 -15.286   2.831 1.00 . A A . 12 SER CB   1 1 
       15  7858 1 1 12 SER H    H 10.389 -15.282   0.288 1.00 . A A . 12 SER H    1 1 
       15  7859 1 1 12 SER HA   H  8.004 -15.531   1.911 1.00 . A A . 12 SER HA   1 1 
       15  7860 1 1 12 SER HB2  H 10.399 -14.380   3.171 1.00 . A A . 12 SER HB2  1 1 
       15  7861 1 1 12 SER HB3  H  9.419 -15.762   3.661 1.00 . A A . 12 SER HB3  1 1 
       15  7862 1 1 12 SER HG   H 11.085 -16.855   2.977 1.00 . A A . 12 SER HG   1 1 
       15  7863 1 1 12 SER N    N  9.419 -15.276   0.430 1.00 . A A . 12 SER N    1 1 
       15  7864 1 1 12 SER O    O  7.829 -13.036   2.747 1.00 . A A . 12 SER O    1 1 
       15  7865 1 1 12 SER OG   O 10.914 -16.165   2.332 1.00 . A A . 12 SER OG   1 1 
       15  7866 1 1 13 ASN C    C  7.892 -10.897  -0.395 1.00 . A A . 13 ASN C    1 1 
       15  7867 1 1 13 ASN CA   C  8.734 -11.256   0.825 1.00 . A A . 13 ASN CA   1 1 
       15  7868 1 1 13 ASN CB   C 10.043 -10.464   0.807 1.00 . A A . 13 ASN CB   1 1 
       15  7869 1 1 13 ASN CG   C  9.867  -9.046   1.313 1.00 . A A . 13 ASN CG   1 1 
       15  7870 1 1 13 ASN H    H  9.562 -13.087   0.160 1.00 . A A . 13 ASN H    1 1 
       15  7871 1 1 13 ASN HA   H  8.181 -11.001   1.717 1.00 . A A . 13 ASN HA   1 1 
       15  7872 1 1 13 ASN HB2  H 10.767 -10.963   1.435 1.00 . A A . 13 ASN HB2  1 1 
       15  7873 1 1 13 ASN HB3  H 10.418 -10.423  -0.204 1.00 . A A . 13 ASN HB3  1 1 
       15  7874 1 1 13 ASN HD21 H 11.601  -8.514   0.497 1.00 . A A . 13 ASN HD21 1 1 
       15  7875 1 1 13 ASN HD22 H 10.750  -7.264   1.333 1.00 . A A . 13 ASN HD22 1 1 
       15  7876 1 1 13 ASN N    N  9.009 -12.688   0.864 1.00 . A A . 13 ASN N    1 1 
       15  7877 1 1 13 ASN ND2  N 10.837  -8.188   1.018 1.00 . A A . 13 ASN ND2  1 1 
       15  7878 1 1 13 ASN O    O  8.268 -10.035  -1.189 1.00 . A A . 13 ASN O    1 1 
       15  7879 1 1 13 ASN OD1  O  8.871  -8.725   1.962 1.00 . A A . 13 ASN OD1  1 1 
       15  7880 1 1 14 ASP C    C  5.118  -9.991  -1.483 1.00 . A A . 14 ASP C    1 1 
       15  7881 1 1 14 ASP CA   C  5.856 -11.314  -1.661 1.00 . A A . 14 ASP CA   1 1 
       15  7882 1 1 14 ASP CB   C  4.850 -12.458  -1.802 1.00 . A A . 14 ASP CB   1 1 
       15  7883 1 1 14 ASP CG   C  4.264 -12.545  -3.197 1.00 . A A . 14 ASP CG   1 1 
       15  7884 1 1 14 ASP H    H  6.507 -12.240   0.128 1.00 . A A . 14 ASP H    1 1 
       15  7885 1 1 14 ASP HA   H  6.454 -11.261  -2.558 1.00 . A A . 14 ASP HA   1 1 
       15  7886 1 1 14 ASP HB2  H  5.344 -13.393  -1.581 1.00 . A A . 14 ASP HB2  1 1 
       15  7887 1 1 14 ASP HB3  H  4.043 -12.308  -1.100 1.00 . A A . 14 ASP HB3  1 1 
       15  7888 1 1 14 ASP N    N  6.752 -11.564  -0.538 1.00 . A A . 14 ASP N    1 1 
       15  7889 1 1 14 ASP O    O  3.931  -9.970  -1.157 1.00 . A A . 14 ASP O    1 1 
       15  7890 1 1 14 ASP OD1  O  3.865 -11.493  -3.739 1.00 . A A . 14 ASP OD1  1 1 
       15  7891 1 1 14 ASP OD2  O  4.203 -13.664  -3.748 1.00 . A A . 14 ASP OD2  1 1 
       15  7892 1 1 15 GLN C    C  4.796  -7.021  -2.916 1.00 . A A . 15 GLN C    1 1 
       15  7893 1 1 15 GLN CA   C  5.242  -7.562  -1.561 1.00 . A A . 15 GLN CA   1 1 
       15  7894 1 1 15 GLN CB   C  6.245  -6.601  -0.920 1.00 . A A . 15 GLN CB   1 1 
       15  7895 1 1 15 GLN CD   C  6.948  -5.751   1.353 1.00 . A A . 15 GLN CD   1 1 
       15  7896 1 1 15 GLN CG   C  6.605  -6.965   0.511 1.00 . A A . 15 GLN CG   1 1 
       15  7897 1 1 15 GLN H    H  6.771  -8.971  -1.957 1.00 . A A . 15 GLN H    1 1 
       15  7898 1 1 15 GLN HA   H  4.378  -7.647  -0.920 1.00 . A A . 15 GLN HA   1 1 
       15  7899 1 1 15 GLN HB2  H  7.151  -6.600  -1.508 1.00 . A A . 15 GLN HB2  1 1 
       15  7900 1 1 15 GLN HB3  H  5.824  -5.607  -0.921 1.00 . A A . 15 GLN HB3  1 1 
       15  7901 1 1 15 GLN HE21 H  8.872  -6.250   1.335 1.00 . A A . 15 GLN HE21 1 1 
       15  7902 1 1 15 GLN HE22 H  8.478  -4.811   2.205 1.00 . A A . 15 GLN HE22 1 1 
       15  7903 1 1 15 GLN HG2  H  5.766  -7.471   0.963 1.00 . A A . 15 GLN HG2  1 1 
       15  7904 1 1 15 GLN HG3  H  7.458  -7.627   0.497 1.00 . A A . 15 GLN HG3  1 1 
       15  7905 1 1 15 GLN N    N  5.829  -8.889  -1.699 1.00 . A A . 15 GLN N    1 1 
       15  7906 1 1 15 GLN NE2  N  8.228  -5.588   1.663 1.00 . A A . 15 GLN NE2  1 1 
       15  7907 1 1 15 GLN O    O  3.941  -6.137  -2.992 1.00 . A A . 15 GLN O    1 1 
       15  7908 1 1 15 GLN OE1  O  6.070  -4.969   1.720 1.00 . A A . 15 GLN OE1  1 1 
       15  7909 1 1 16 CYS C    C  3.540  -7.223  -5.578 1.00 . A A . 16 CYS C    1 1 
       15  7910 1 1 16 CYS CA   C  5.044  -7.126  -5.335 1.00 . A A . 16 CYS CA   1 1 
       15  7911 1 1 16 CYS CB   C  5.794  -7.975  -6.363 1.00 . A A . 16 CYS CB   1 1 
       15  7912 1 1 16 CYS H    H  6.054  -8.257  -3.858 1.00 . A A . 16 CYS H    1 1 
       15  7913 1 1 16 CYS HA   H  5.347  -6.096  -5.441 1.00 . A A . 16 CYS HA   1 1 
       15  7914 1 1 16 CYS HB2  H  6.499  -8.611  -5.848 1.00 . A A . 16 CYS HB2  1 1 
       15  7915 1 1 16 CYS HB3  H  5.085  -8.591  -6.896 1.00 . A A . 16 CYS HB3  1 1 
       15  7916 1 1 16 CYS N    N  5.380  -7.555  -3.983 1.00 . A A . 16 CYS N    1 1 
       15  7917 1 1 16 CYS O    O  2.914  -8.237  -5.269 1.00 . A A . 16 CYS O    1 1 
       15  7918 1 1 16 CYS SG   S  6.722  -7.004  -7.593 1.00 . A A . 16 CYS SG   1 1 
       15  7919 1 1 17 CYS C    C  1.163  -7.183  -7.455 1.00 . A A . 17 CYS C    1 1 
       15  7920 1 1 17 CYS CA   C  1.538  -6.125  -6.421 1.00 . A A . 17 CYS CA   1 1 
       15  7921 1 1 17 CYS CB   C  1.133  -4.738  -6.924 1.00 . A A . 17 CYS CB   1 1 
       15  7922 1 1 17 CYS H    H  3.520  -5.382  -6.360 1.00 . A A . 17 CYS H    1 1 
       15  7923 1 1 17 CYS HA   H  1.011  -6.334  -5.503 1.00 . A A . 17 CYS HA   1 1 
       15  7924 1 1 17 CYS HB2  H  1.989  -4.265  -7.382 1.00 . A A . 17 CYS HB2  1 1 
       15  7925 1 1 17 CYS HB3  H  0.351  -4.845  -7.661 1.00 . A A . 17 CYS HB3  1 1 
       15  7926 1 1 17 CYS N    N  2.968  -6.161  -6.136 1.00 . A A . 17 CYS N    1 1 
       15  7927 1 1 17 CYS O    O  1.234  -6.942  -8.661 1.00 . A A . 17 CYS O    1 1 
       15  7928 1 1 17 CYS SG   S  0.518  -3.625  -5.620 1.00 . A A . 17 CYS SG   1 1 
       15  7929 1 1 18 LYS C    C -1.079  -9.307  -8.294 1.00 . A A . 18 LYS C    1 1 
       15  7930 1 1 18 LYS CA   C  0.375  -9.451  -7.856 1.00 . A A . 18 LYS CA   1 1 
       15  7931 1 1 18 LYS CB   C  0.577 -10.794  -7.152 1.00 . A A . 18 LYS CB   1 1 
       15  7932 1 1 18 LYS CD   C  2.287 -12.428  -6.306 1.00 . A A . 18 LYS CD   1 1 
       15  7933 1 1 18 LYS CE   C  1.844 -13.820  -6.727 1.00 . A A . 18 LYS CE   1 1 
       15  7934 1 1 18 LYS CG   C  1.956 -11.393  -7.368 1.00 . A A . 18 LYS CG   1 1 
       15  7935 1 1 18 LYS H    H  0.727  -8.487  -6.004 1.00 . A A . 18 LYS H    1 1 
       15  7936 1 1 18 LYS HA   H  1.007  -9.413  -8.730 1.00 . A A . 18 LYS HA   1 1 
       15  7937 1 1 18 LYS HB2  H  0.428 -10.657  -6.091 1.00 . A A . 18 LYS HB2  1 1 
       15  7938 1 1 18 LYS HB3  H -0.158 -11.495  -7.522 1.00 . A A . 18 LYS HB3  1 1 
       15  7939 1 1 18 LYS HD2  H  3.354 -12.436  -6.143 1.00 . A A . 18 LYS HD2  1 1 
       15  7940 1 1 18 LYS HD3  H  1.783 -12.162  -5.387 1.00 . A A . 18 LYS HD3  1 1 
       15  7941 1 1 18 LYS HE2  H  0.766 -13.840  -6.781 1.00 . A A . 18 LYS HE2  1 1 
       15  7942 1 1 18 LYS HE3  H  2.257 -14.036  -7.701 1.00 . A A . 18 LYS HE3  1 1 
       15  7943 1 1 18 LYS HG2  H  1.986 -11.866  -8.338 1.00 . A A . 18 LYS HG2  1 1 
       15  7944 1 1 18 LYS HG3  H  2.692 -10.602  -7.328 1.00 . A A . 18 LYS HG3  1 1 
       15  7945 1 1 18 LYS HZ1  H  2.914 -14.437  -5.042 1.00 . A A . 18 LYS HZ1  1 1 
       15  7946 1 1 18 LYS HZ2  H  2.833 -15.602  -6.267 1.00 . A A . 18 LYS HZ2  1 1 
       15  7947 1 1 18 LYS HZ3  H  1.480 -15.299  -5.297 1.00 . A A . 18 LYS HZ3  1 1 
       15  7948 1 1 18 LYS N    N  0.763  -8.355  -6.975 1.00 . A A . 18 LYS N    1 1 
       15  7949 1 1 18 LYS NZ   N  2.300 -14.862  -5.766 1.00 . A A . 18 LYS NZ   1 1 
       15  7950 1 1 18 LYS O    O -1.600 -10.143  -9.033 1.00 . A A . 18 LYS O    1 1 
       15  7951 1 1 19 SER C    C -3.229  -7.029  -9.355 1.00 . A A . 19 SER C    1 1 
       15  7952 1 1 19 SER CA   C -3.124  -7.992  -8.176 1.00 . A A . 19 SER CA   1 1 
       15  7953 1 1 19 SER CB   C -3.873  -7.423  -6.969 1.00 . A A . 19 SER CB   1 1 
       15  7954 1 1 19 SER H    H -1.259  -7.613  -7.248 1.00 . A A . 19 SER H    1 1 
       15  7955 1 1 19 SER HA   H -3.572  -8.934  -8.455 1.00 . A A . 19 SER HA   1 1 
       15  7956 1 1 19 SER HB2  H -3.428  -7.801  -6.062 1.00 . A A . 19 SER HB2  1 1 
       15  7957 1 1 19 SER HB3  H -3.805  -6.345  -6.982 1.00 . A A . 19 SER HB3  1 1 
       15  7958 1 1 19 SER HG   H -5.312  -8.750  -7.049 1.00 . A A . 19 SER HG   1 1 
       15  7959 1 1 19 SER N    N -1.729  -8.243  -7.834 1.00 . A A . 19 SER N    1 1 
       15  7960 1 1 19 SER O    O -4.307  -6.835  -9.918 1.00 . A A . 19 SER O    1 1 
       15  7961 1 1 19 SER OG   O -5.240  -7.794  -6.996 1.00 . A A . 19 SER OG   1 1 
       15  7962 1 1 20 SER C    C -1.342  -6.079 -12.032 1.00 . A A . 20 SER C    1 1 
       15  7963 1 1 20 SER CA   C -2.067  -5.481 -10.830 1.00 . A A . 20 SER CA   1 1 
       15  7964 1 1 20 SER CB   C -1.380  -4.184 -10.400 1.00 . A A . 20 SER CB   1 1 
       15  7965 1 1 20 SER H    H -1.275  -6.623  -9.233 1.00 . A A . 20 SER H    1 1 
       15  7966 1 1 20 SER HA   H -3.086  -5.262 -11.112 1.00 . A A . 20 SER HA   1 1 
       15  7967 1 1 20 SER HB2  H -0.735  -4.383  -9.558 1.00 . A A . 20 SER HB2  1 1 
       15  7968 1 1 20 SER HB3  H -0.792  -3.801 -11.221 1.00 . A A . 20 SER HB3  1 1 
       15  7969 1 1 20 SER HG   H -1.893  -2.356  -9.914 1.00 . A A . 20 SER HG   1 1 
       15  7970 1 1 20 SER N    N -2.102  -6.427  -9.722 1.00 . A A . 20 SER N    1 1 
       15  7971 1 1 20 SER O    O -1.966  -6.640 -12.933 1.00 . A A . 20 SER O    1 1 
       15  7972 1 1 20 SER OG   O -2.331  -3.203 -10.023 1.00 . A A . 20 SER OG   1 1 
       15  7973 1 1 21 LYS C    C  2.221  -6.754 -12.659 1.00 . A A . 21 LYS C    1 1 
       15  7974 1 1 21 LYS CA   C  0.794  -6.483 -13.127 1.00 . A A . 21 LYS CA   1 1 
       15  7975 1 1 21 LYS CB   C  0.809  -5.503 -14.302 1.00 . A A . 21 LYS CB   1 1 
       15  7976 1 1 21 LYS CD   C -0.459  -3.361 -13.962 1.00 . A A . 21 LYS CD   1 1 
       15  7977 1 1 21 LYS CE   C -0.891  -3.155 -15.406 1.00 . A A . 21 LYS CE   1 1 
       15  7978 1 1 21 LYS CG   C  0.895  -4.047 -13.878 1.00 . A A . 21 LYS CG   1 1 
       15  7979 1 1 21 LYS H    H  0.422  -5.497 -11.291 1.00 . A A . 21 LYS H    1 1 
       15  7980 1 1 21 LYS HA   H  0.352  -7.413 -13.451 1.00 . A A . 21 LYS HA   1 1 
       15  7981 1 1 21 LYS HB2  H  1.660  -5.724 -14.929 1.00 . A A . 21 LYS HB2  1 1 
       15  7982 1 1 21 LYS HB3  H -0.095  -5.636 -14.878 1.00 . A A . 21 LYS HB3  1 1 
       15  7983 1 1 21 LYS HD2  H -1.195  -3.974 -13.463 1.00 . A A . 21 LYS HD2  1 1 
       15  7984 1 1 21 LYS HD3  H -0.396  -2.400 -13.473 1.00 . A A . 21 LYS HD3  1 1 
       15  7985 1 1 21 LYS HE2  H -0.061  -2.745 -15.961 1.00 . A A . 21 LYS HE2  1 1 
       15  7986 1 1 21 LYS HE3  H -1.167  -4.111 -15.825 1.00 . A A . 21 LYS HE3  1 1 
       15  7987 1 1 21 LYS HG2  H  1.248  -3.998 -12.859 1.00 . A A . 21 LYS HG2  1 1 
       15  7988 1 1 21 LYS HG3  H  1.589  -3.533 -14.527 1.00 . A A . 21 LYS HG3  1 1 
       15  7989 1 1 21 LYS HZ1  H -1.931  -1.429 -14.853 1.00 . A A . 21 LYS HZ1  1 1 
       15  7990 1 1 21 LYS HZ2  H -2.931  -2.727 -15.276 1.00 . A A . 21 LYS HZ2  1 1 
       15  7991 1 1 21 LYS HZ3  H -2.124  -1.855 -16.479 1.00 . A A . 21 LYS HZ3  1 1 
       15  7992 1 1 21 LYS N    N -0.019  -5.955 -12.038 1.00 . A A . 21 LYS N    1 1 
       15  7993 1 1 21 LYS NZ   N -2.050  -2.226 -15.511 1.00 . A A . 21 LYS NZ   1 1 
       15  7994 1 1 21 LYS O    O  3.122  -6.967 -13.472 1.00 . A A . 21 LYS O    1 1 
       15  7995 1 1 22 LEU C    C  3.831  -8.410 -10.213 1.00 . A A . 22 LEU C    1 1 
       15  7996 1 1 22 LEU CA   C  3.736  -6.992 -10.769 1.00 . A A . 22 LEU CA   1 1 
       15  7997 1 1 22 LEU CB   C  4.028  -5.978  -9.663 1.00 . A A . 22 LEU CB   1 1 
       15  7998 1 1 22 LEU CD1  C  4.017  -3.613  -8.832 1.00 . A A . 22 LEU CD1  1 1 
       15  7999 1 1 22 LEU CD2  C  3.787  -4.077 -11.279 1.00 . A A . 22 LEU CD2  1 1 
       15  8000 1 1 22 LEU CG   C  3.467  -4.571  -9.876 1.00 . A A . 22 LEU CG   1 1 
       15  8001 1 1 22 LEU H    H  1.663  -6.570 -10.749 1.00 . A A . 22 LEU H    1 1 
       15  8002 1 1 22 LEU HA   H  4.468  -6.877 -11.555 1.00 . A A . 22 LEU HA   1 1 
       15  8003 1 1 22 LEU HB2  H  3.614  -6.363  -8.743 1.00 . A A . 22 LEU HB2  1 1 
       15  8004 1 1 22 LEU HB3  H  5.102  -5.895  -9.566 1.00 . A A . 22 LEU HB3  1 1 
       15  8005 1 1 22 LEU HD11 H  4.321  -4.168  -7.958 1.00 . A A . 22 LEU HD11 1 1 
       15  8006 1 1 22 LEU HD12 H  3.253  -2.901  -8.558 1.00 . A A . 22 LEU HD12 1 1 
       15  8007 1 1 22 LEU HD13 H  4.868  -3.087  -9.239 1.00 . A A . 22 LEU HD13 1 1 
       15  8008 1 1 22 LEU HD21 H  4.737  -4.481 -11.595 1.00 . A A . 22 LEU HD21 1 1 
       15  8009 1 1 22 LEU HD22 H  3.837  -2.998 -11.277 1.00 . A A . 22 LEU HD22 1 1 
       15  8010 1 1 22 LEU HD23 H  3.013  -4.399 -11.960 1.00 . A A . 22 LEU HD23 1 1 
       15  8011 1 1 22 LEU HG   H  2.391  -4.600  -9.768 1.00 . A A . 22 LEU HG   1 1 
       15  8012 1 1 22 LEU N    N  2.419  -6.746 -11.346 1.00 . A A . 22 LEU N    1 1 
       15  8013 1 1 22 LEU O    O  3.283  -8.709  -9.152 1.00 . A A . 22 LEU O    1 1 
       15  8014 1 1 23 VAL C    C  6.168 -11.074 -10.551 1.00 . A A . 23 VAL C    1 1 
       15  8015 1 1 23 VAL CA   C  4.700 -10.663 -10.514 1.00 . A A . 23 VAL CA   1 1 
       15  8016 1 1 23 VAL CB   C  3.887 -11.624 -11.402 1.00 . A A . 23 VAL CB   1 1 
       15  8017 1 1 23 VAL CG1  C  2.396 -11.391 -11.216 1.00 . A A . 23 VAL CG1  1 1 
       15  8018 1 1 23 VAL CG2  C  4.283 -11.463 -12.862 1.00 . A A . 23 VAL CG2  1 1 
       15  8019 1 1 23 VAL H    H  4.943  -8.980 -11.774 1.00 . A A . 23 VAL H    1 1 
       15  8020 1 1 23 VAL HA   H  4.337 -10.750  -9.500 1.00 . A A . 23 VAL HA   1 1 
       15  8021 1 1 23 VAL HB   H  4.111 -12.637 -11.100 1.00 . A A . 23 VAL HB   1 1 
       15  8022 1 1 23 VAL HG11 H  2.232 -10.388 -10.848 1.00 . A A . 23 VAL HG11 1 1 
       15  8023 1 1 23 VAL HG12 H  1.891 -11.515 -12.163 1.00 . A A . 23 VAL HG12 1 1 
       15  8024 1 1 23 VAL HG13 H  2.006 -12.103 -10.504 1.00 . A A . 23 VAL HG13 1 1 
       15  8025 1 1 23 VAL HG21 H  5.054 -10.712 -12.946 1.00 . A A . 23 VAL HG21 1 1 
       15  8026 1 1 23 VAL HG22 H  4.653 -12.404 -13.240 1.00 . A A . 23 VAL HG22 1 1 
       15  8027 1 1 23 VAL HG23 H  3.420 -11.158 -13.438 1.00 . A A . 23 VAL HG23 1 1 
       15  8028 1 1 23 VAL N    N  4.530  -9.278 -10.937 1.00 . A A . 23 VAL N    1 1 
       15  8029 1 1 23 VAL O    O  6.866 -10.834 -11.537 1.00 . A A . 23 VAL O    1 1 
       15  8030 1 1 24 CYS C    C  8.405 -12.963 -10.602 1.00 . A A . 24 CYS C    1 1 
       15  8031 1 1 24 CYS CA   C  8.016 -12.138  -9.379 1.00 . A A . 24 CYS CA   1 1 
       15  8032 1 1 24 CYS CB   C  8.225 -12.962  -8.107 1.00 . A A . 24 CYS CB   1 1 
       15  8033 1 1 24 CYS H    H  6.025 -11.856  -8.717 1.00 . A A . 24 CYS H    1 1 
       15  8034 1 1 24 CYS HA   H  8.644 -11.261  -9.336 1.00 . A A . 24 CYS HA   1 1 
       15  8035 1 1 24 CYS HB2  H  7.779 -12.441  -7.272 1.00 . A A . 24 CYS HB2  1 1 
       15  8036 1 1 24 CYS HB3  H  7.743 -13.921  -8.225 1.00 . A A . 24 CYS HB3  1 1 
       15  8037 1 1 24 CYS N    N  6.631 -11.694  -9.471 1.00 . A A . 24 CYS N    1 1 
       15  8038 1 1 24 CYS O    O  8.020 -14.125 -10.728 1.00 . A A . 24 CYS O    1 1 
       15  8039 1 1 24 CYS SG   S  9.974 -13.267  -7.697 1.00 . A A . 24 CYS SG   1 1 
       15  8040 1 1 25 SER C    C 10.217 -14.391 -12.391 1.00 . A A . 25 SER C    1 1 
       15  8041 1 1 25 SER CA   C  9.611 -13.029 -12.715 1.00 . A A . 25 SER CA   1 1 
       15  8042 1 1 25 SER CB   C 10.632 -12.169 -13.462 1.00 . A A . 25 SER CB   1 1 
       15  8043 1 1 25 SER H    H  9.447 -11.425 -11.343 1.00 . A A . 25 SER H    1 1 
       15  8044 1 1 25 SER HA   H  8.746 -13.174 -13.345 1.00 . A A . 25 SER HA   1 1 
       15  8045 1 1 25 SER HB2  H 10.436 -11.127 -13.262 1.00 . A A . 25 SER HB2  1 1 
       15  8046 1 1 25 SER HB3  H 11.627 -12.420 -13.123 1.00 . A A . 25 SER HB3  1 1 
       15  8047 1 1 25 SER HG   H 10.646 -13.325 -15.043 1.00 . A A . 25 SER HG   1 1 
       15  8048 1 1 25 SER N    N  9.172 -12.353 -11.500 1.00 . A A . 25 SER N    1 1 
       15  8049 1 1 25 SER O    O 10.747 -14.603 -11.300 1.00 . A A . 25 SER O    1 1 
       15  8050 1 1 25 SER OG   O 10.558 -12.387 -14.860 1.00 . A A . 25 SER OG   1 1 
       15  8051 1 1 26 ARG C    C 12.119 -16.730 -13.642 1.00 . A A . 26 ARG C    1 1 
       15  8052 1 1 26 ARG CA   C 10.673 -16.654 -13.162 1.00 . A A . 26 ARG CA   1 1 
       15  8053 1 1 26 ARG CB   C  9.820 -17.676 -13.916 1.00 . A A . 26 ARG CB   1 1 
       15  8054 1 1 26 ARG CD   C  7.467 -18.420 -14.389 1.00 . A A . 26 ARG CD   1 1 
       15  8055 1 1 26 ARG CG   C  8.413 -17.824 -13.359 1.00 . A A . 26 ARG CG   1 1 
       15  8056 1 1 26 ARG CZ   C  5.069 -18.908 -14.629 1.00 . A A . 26 ARG CZ   1 1 
       15  8057 1 1 26 ARG H    H  9.700 -15.083 -14.194 1.00 . A A . 26 ARG H    1 1 
       15  8058 1 1 26 ARG HA   H 10.644 -16.882 -12.107 1.00 . A A . 26 ARG HA   1 1 
       15  8059 1 1 26 ARG HB2  H  9.744 -17.372 -14.950 1.00 . A A . 26 ARG HB2  1 1 
       15  8060 1 1 26 ARG HB3  H 10.306 -18.639 -13.866 1.00 . A A . 26 ARG HB3  1 1 
       15  8061 1 1 26 ARG HD2  H  7.487 -17.805 -15.276 1.00 . A A . 26 ARG HD2  1 1 
       15  8062 1 1 26 ARG HD3  H  7.804 -19.416 -14.634 1.00 . A A . 26 ARG HD3  1 1 
       15  8063 1 1 26 ARG HE   H  5.930 -18.216 -12.969 1.00 . A A . 26 ARG HE   1 1 
       15  8064 1 1 26 ARG HG2  H  8.444 -18.473 -12.496 1.00 . A A . 26 ARG HG2  1 1 
       15  8065 1 1 26 ARG HG3  H  8.048 -16.851 -13.068 1.00 . A A . 26 ARG HG3  1 1 
       15  8066 1 1 26 ARG HH11 H  6.178 -19.262 -16.280 1.00 . A A . 26 ARG HH11 1 1 
       15  8067 1 1 26 ARG HH12 H  4.486 -19.602 -16.436 1.00 . A A . 26 ARG HH12 1 1 
       15  8068 1 1 26 ARG HH21 H  3.701 -18.660 -13.162 1.00 . A A . 26 ARG HH21 1 1 
       15  8069 1 1 26 ARG HH22 H  3.078 -19.258 -14.662 1.00 . A A . 26 ARG HH22 1 1 
       15  8070 1 1 26 ARG N    N 10.134 -15.311 -13.346 1.00 . A A . 26 ARG N    1 1 
       15  8071 1 1 26 ARG NE   N  6.094 -18.492 -13.895 1.00 . A A . 26 ARG NE   1 1 
       15  8072 1 1 26 ARG NH1  N  5.260 -19.288 -15.885 1.00 . A A . 26 ARG NH1  1 1 
       15  8073 1 1 26 ARG NH2  N  3.849 -18.945 -14.108 1.00 . A A . 26 ARG NH2  1 1 
       15  8074 1 1 26 ARG O    O 13.012 -17.133 -12.897 1.00 . A A . 26 ARG O    1 1 
       15  8075 1 1 27 LYS C    C 14.638 -15.488 -14.670 1.00 . A A . 27 LYS C    1 1 
       15  8076 1 1 27 LYS CA   C 13.680 -16.363 -15.474 1.00 . A A . 27 LYS CA   1 1 
       15  8077 1 1 27 LYS CB   C 13.636 -15.885 -16.927 1.00 . A A . 27 LYS CB   1 1 
       15  8078 1 1 27 LYS CD   C 12.515 -14.309 -18.530 1.00 . A A . 27 LYS CD   1 1 
       15  8079 1 1 27 LYS CE   C 13.689 -14.176 -19.487 1.00 . A A . 27 LYS CE   1 1 
       15  8080 1 1 27 LYS CG   C 12.983 -14.525 -17.100 1.00 . A A . 27 LYS CG   1 1 
       15  8081 1 1 27 LYS H    H 11.590 -16.029 -15.438 1.00 . A A . 27 LYS H    1 1 
       15  8082 1 1 27 LYS HA   H 14.036 -17.382 -15.449 1.00 . A A . 27 LYS HA   1 1 
       15  8083 1 1 27 LYS HB2  H 14.645 -15.828 -17.306 1.00 . A A . 27 LYS HB2  1 1 
       15  8084 1 1 27 LYS HB3  H 13.081 -16.604 -17.512 1.00 . A A . 27 LYS HB3  1 1 
       15  8085 1 1 27 LYS HD2  H 11.912 -15.152 -18.833 1.00 . A A . 27 LYS HD2  1 1 
       15  8086 1 1 27 LYS HD3  H 11.922 -13.406 -18.573 1.00 . A A . 27 LYS HD3  1 1 
       15  8087 1 1 27 LYS HE2  H 14.498 -14.795 -19.132 1.00 . A A . 27 LYS HE2  1 1 
       15  8088 1 1 27 LYS HE3  H 13.379 -14.514 -20.465 1.00 . A A . 27 LYS HE3  1 1 
       15  8089 1 1 27 LYS HG2  H 12.132 -14.457 -16.440 1.00 . A A . 27 LYS HG2  1 1 
       15  8090 1 1 27 LYS HG3  H 13.700 -13.757 -16.847 1.00 . A A . 27 LYS HG3  1 1 
       15  8091 1 1 27 LYS HZ1  H 14.805 -12.549 -18.800 1.00 . A A . 27 LYS HZ1  1 1 
       15  8092 1 1 27 LYS HZ2  H 13.355 -12.115 -19.556 1.00 . A A . 27 LYS HZ2  1 1 
       15  8093 1 1 27 LYS HZ3  H 14.673 -12.626 -20.485 1.00 . A A . 27 LYS HZ3  1 1 
       15  8094 1 1 27 LYS N    N 12.343 -16.340 -14.893 1.00 . A A . 27 LYS N    1 1 
       15  8095 1 1 27 LYS NZ   N 14.164 -12.768 -19.589 1.00 . A A . 27 LYS NZ   1 1 
       15  8096 1 1 27 LYS O    O 15.763 -15.891 -14.374 1.00 . A A . 27 LYS O    1 1 
       15  8097 1 1 28 THR C    C 14.615 -13.382 -12.072 1.00 . A A . 28 THR C    1 1 
       15  8098 1 1 28 THR CA   C 14.999 -13.359 -13.547 1.00 . A A . 28 THR CA   1 1 
       15  8099 1 1 28 THR CB   C 14.862 -11.920 -14.079 1.00 . A A . 28 THR CB   1 1 
       15  8100 1 1 28 THR CG2  C 15.376 -11.820 -15.507 1.00 . A A . 28 THR CG2  1 1 
       15  8101 1 1 28 THR H    H 13.277 -14.026 -14.583 1.00 . A A . 28 THR H    1 1 
       15  8102 1 1 28 THR HA   H 16.032 -13.660 -13.646 1.00 . A A . 28 THR HA   1 1 
       15  8103 1 1 28 THR HB   H 15.451 -11.264 -13.454 1.00 . A A . 28 THR HB   1 1 
       15  8104 1 1 28 THR HG1  H 13.357 -10.773 -14.634 1.00 . A A . 28 THR HG1  1 1 
       15  8105 1 1 28 THR HG21 H 14.848 -11.033 -16.025 1.00 . A A . 28 THR HG21 1 1 
       15  8106 1 1 28 THR HG22 H 15.212 -12.758 -16.016 1.00 . A A . 28 THR HG22 1 1 
       15  8107 1 1 28 THR HG23 H 16.432 -11.596 -15.495 1.00 . A A . 28 THR HG23 1 1 
       15  8108 1 1 28 THR N    N 14.183 -14.290 -14.317 1.00 . A A . 28 THR N    1 1 
       15  8109 1 1 28 THR O    O 13.622 -14.000 -11.689 1.00 . A A . 28 THR O    1 1 
       15  8110 1 1 28 THR OG1  O 13.492 -11.507 -14.030 1.00 . A A . 28 THR OG1  1 1 
       15  8111 1 1 29 ARG C    C 14.401 -11.372  -9.447 1.00 . A A . 29 ARG C    1 1 
       15  8112 1 1 29 ARG CA   C 15.152 -12.649  -9.815 1.00 . A A . 29 ARG CA   1 1 
       15  8113 1 1 29 ARG CB   C 16.467 -12.722  -9.036 1.00 . A A . 29 ARG CB   1 1 
       15  8114 1 1 29 ARG CD   C 17.600 -13.023  -6.813 1.00 . A A . 29 ARG CD   1 1 
       15  8115 1 1 29 ARG CG   C 16.291 -13.122  -7.580 1.00 . A A . 29 ARG CG   1 1 
       15  8116 1 1 29 ARG CZ   C 19.137 -11.250  -6.081 1.00 . A A . 29 ARG CZ   1 1 
       15  8117 1 1 29 ARG H    H 16.186 -12.232 -11.614 1.00 . A A . 29 ARG H    1 1 
       15  8118 1 1 29 ARG HA   H 14.541 -13.499  -9.553 1.00 . A A . 29 ARG HA   1 1 
       15  8119 1 1 29 ARG HB2  H 17.112 -13.447  -9.510 1.00 . A A . 29 ARG HB2  1 1 
       15  8120 1 1 29 ARG HB3  H 16.943 -11.754  -9.066 1.00 . A A . 29 ARG HB3  1 1 
       15  8121 1 1 29 ARG HD2  H 17.514 -13.599  -5.904 1.00 . A A . 29 ARG HD2  1 1 
       15  8122 1 1 29 ARG HD3  H 18.391 -13.431  -7.424 1.00 . A A . 29 ARG HD3  1 1 
       15  8123 1 1 29 ARG HE   H 17.214 -10.976  -6.532 1.00 . A A . 29 ARG HE   1 1 
       15  8124 1 1 29 ARG HG2  H 15.567 -12.466  -7.121 1.00 . A A . 29 ARG HG2  1 1 
       15  8125 1 1 29 ARG HG3  H 15.934 -14.141  -7.537 1.00 . A A . 29 ARG HG3  1 1 
       15  8126 1 1 29 ARG HH11 H 19.961 -13.090  -6.210 1.00 . A A . 29 ARG HH11 1 1 
       15  8127 1 1 29 ARG HH12 H 21.034 -11.831  -5.695 1.00 . A A . 29 ARG HH12 1 1 
       15  8128 1 1 29 ARG HH21 H 18.617  -9.310  -5.855 1.00 . A A . 29 ARG HH21 1 1 
       15  8129 1 1 29 ARG HH22 H 20.268  -9.681  -5.493 1.00 . A A . 29 ARG HH22 1 1 
       15  8130 1 1 29 ARG N    N 15.409 -12.705 -11.249 1.00 . A A . 29 ARG N    1 1 
       15  8131 1 1 29 ARG NE   N 17.929 -11.642  -6.470 1.00 . A A . 29 ARG NE   1 1 
       15  8132 1 1 29 ARG NH1  N 20.125 -12.129  -5.987 1.00 . A A . 29 ARG NH1  1 1 
       15  8133 1 1 29 ARG NH2  N 19.359  -9.975  -5.785 1.00 . A A . 29 ARG NH2  1 1 
       15  8134 1 1 29 ARG O    O 13.998 -11.187  -8.298 1.00 . A A . 29 ARG O    1 1 
       15  8135 1 1 30 TRP C    C 12.080  -9.317 -10.712 1.00 . A A . 30 TRP C    1 1 
       15  8136 1 1 30 TRP CA   C 13.517  -9.237 -10.207 1.00 . A A . 30 TRP CA   1 1 
       15  8137 1 1 30 TRP CB   C 14.252  -8.090 -10.903 1.00 . A A . 30 TRP CB   1 1 
       15  8138 1 1 30 TRP CD1  C 13.637  -8.529 -13.352 1.00 . A A . 30 TRP CD1  1 1 
       15  8139 1 1 30 TRP CD2  C 15.839  -8.507 -12.946 1.00 . A A . 30 TRP CD2  1 1 
       15  8140 1 1 30 TRP CE2  C 15.637  -8.757 -14.318 1.00 . A A . 30 TRP CE2  1 1 
       15  8141 1 1 30 TRP CE3  C 17.147  -8.446 -12.458 1.00 . A A . 30 TRP CE3  1 1 
       15  8142 1 1 30 TRP CG   C 14.546  -8.364 -12.347 1.00 . A A . 30 TRP CG   1 1 
       15  8143 1 1 30 TRP CH2  C 17.965  -8.881 -14.697 1.00 . A A . 30 TRP CH2  1 1 
       15  8144 1 1 30 TRP CZ2  C 16.695  -8.946 -15.203 1.00 . A A . 30 TRP CZ2  1 1 
       15  8145 1 1 30 TRP CZ3  C 18.196  -8.635 -13.337 1.00 . A A . 30 TRP CZ3  1 1 
       15  8146 1 1 30 TRP H    H 14.563 -10.701 -11.322 1.00 . A A . 30 TRP H    1 1 
       15  8147 1 1 30 TRP HA   H 13.502  -9.049  -9.143 1.00 . A A . 30 TRP HA   1 1 
       15  8148 1 1 30 TRP HB2  H 13.647  -7.198 -10.850 1.00 . A A . 30 TRP HB2  1 1 
       15  8149 1 1 30 TRP HB3  H 15.191  -7.915 -10.398 1.00 . A A . 30 TRP HB3  1 1 
       15  8150 1 1 30 TRP HD1  H 12.567  -8.480 -13.218 1.00 . A A . 30 TRP HD1  1 1 
       15  8151 1 1 30 TRP HE1  H 13.851  -8.916 -15.406 1.00 . A A . 30 TRP HE1  1 1 
       15  8152 1 1 30 TRP HE3  H 17.345  -8.257 -11.413 1.00 . A A . 30 TRP HE3  1 1 
       15  8153 1 1 30 TRP HH2  H 18.815  -9.023 -15.348 1.00 . A A . 30 TRP HH2  1 1 
       15  8154 1 1 30 TRP HZ2  H 16.534  -9.136 -16.254 1.00 . A A . 30 TRP HZ2  1 1 
       15  8155 1 1 30 TRP HZ3  H 19.213  -8.592 -12.978 1.00 . A A . 30 TRP HZ3  1 1 
       15  8156 1 1 30 TRP N    N 14.218 -10.496 -10.428 1.00 . A A . 30 TRP N    1 1 
       15  8157 1 1 30 TRP NE1  N 14.286  -8.766 -14.540 1.00 . A A . 30 TRP NE1  1 1 
       15  8158 1 1 30 TRP O    O 11.793 -10.011 -11.688 1.00 . A A . 30 TRP O    1 1 
       15  8159 1 1 31 CYS C    C  9.600  -8.087 -11.852 1.00 . A A . 31 CYS C    1 1 
       15  8160 1 1 31 CYS CA   C  9.774  -8.595 -10.424 1.00 . A A . 31 CYS CA   1 1 
       15  8161 1 1 31 CYS CB   C  8.968  -7.723  -9.459 1.00 . A A . 31 CYS CB   1 1 
       15  8162 1 1 31 CYS H    H 11.471  -8.070  -9.273 1.00 . A A . 31 CYS H    1 1 
       15  8163 1 1 31 CYS HA   H  9.409  -9.609 -10.369 1.00 . A A . 31 CYS HA   1 1 
       15  8164 1 1 31 CYS HB2  H  9.531  -7.595  -8.546 1.00 . A A . 31 CYS HB2  1 1 
       15  8165 1 1 31 CYS HB3  H  8.804  -6.756  -9.912 1.00 . A A . 31 CYS HB3  1 1 
       15  8166 1 1 31 CYS N    N 11.181  -8.604 -10.043 1.00 . A A . 31 CYS N    1 1 
       15  8167 1 1 31 CYS O    O 10.292  -7.164 -12.282 1.00 . A A . 31 CYS O    1 1 
       15  8168 1 1 31 CYS SG   S  7.342  -8.412  -9.014 1.00 . A A . 31 CYS SG   1 1 
       15  8169 1 1 32 ALA C    C  6.914  -8.368 -14.271 1.00 . A A . 32 ALA C    1 1 
       15  8170 1 1 32 ALA CA   C  8.405  -8.304 -13.961 1.00 . A A . 32 ALA CA   1 1 
       15  8171 1 1 32 ALA CB   C  9.185  -9.191 -14.921 1.00 . A A . 32 ALA CB   1 1 
       15  8172 1 1 32 ALA H    H  8.153  -9.425 -12.184 1.00 . A A . 32 ALA H    1 1 
       15  8173 1 1 32 ALA HA   H  8.747  -7.287 -14.091 1.00 . A A . 32 ALA HA   1 1 
       15  8174 1 1 32 ALA HB1  H  8.893 -10.221 -14.776 1.00 . A A . 32 ALA HB1  1 1 
       15  8175 1 1 32 ALA HB2  H  8.971  -8.895 -15.937 1.00 . A A . 32 ALA HB2  1 1 
       15  8176 1 1 32 ALA HB3  H 10.242  -9.085 -14.730 1.00 . A A . 32 ALA HB3  1 1 
       15  8177 1 1 32 ALA N    N  8.672  -8.696 -12.582 1.00 . A A . 32 ALA N    1 1 
       15  8178 1 1 32 ALA O    O  6.100  -8.670 -13.397 1.00 . A A . 32 ALA O    1 1 
       15  8179 1 1 33 TYR C    C  4.950  -9.134 -17.049 1.00 . A A . 33 TYR C    1 1 
       15  8180 1 1 33 TYR CA   C  5.167  -8.104 -15.944 1.00 . A A . 33 TYR CA   1 1 
       15  8181 1 1 33 TYR CB   C  4.738  -6.719 -16.431 1.00 . A A . 33 TYR CB   1 1 
       15  8182 1 1 33 TYR CD1  C  2.345  -7.470 -16.721 1.00 . A A . 33 TYR CD1  1 1 
       15  8183 1 1 33 TYR CD2  C  3.255  -5.967 -18.331 1.00 . A A . 33 TYR CD2  1 1 
       15  8184 1 1 33 TYR CE1  C  1.141  -7.474 -17.398 1.00 . A A . 33 TYR CE1  1 1 
       15  8185 1 1 33 TYR CE2  C  2.055  -5.964 -19.014 1.00 . A A . 33 TYR CE2  1 1 
       15  8186 1 1 33 TYR CG   C  3.422  -6.719 -17.175 1.00 . A A . 33 TYR CG   1 1 
       15  8187 1 1 33 TYR CZ   C  1.000  -6.719 -18.544 1.00 . A A . 33 TYR CZ   1 1 
       15  8188 1 1 33 TYR H    H  7.255  -7.849 -16.171 1.00 . A A . 33 TYR H    1 1 
       15  8189 1 1 33 TYR HA   H  4.564  -8.377 -15.090 1.00 . A A . 33 TYR HA   1 1 
       15  8190 1 1 33 TYR HB2  H  4.638  -6.062 -15.581 1.00 . A A . 33 TYR HB2  1 1 
       15  8191 1 1 33 TYR HB3  H  5.495  -6.328 -17.095 1.00 . A A . 33 TYR HB3  1 1 
       15  8192 1 1 33 TYR HD1  H  2.458  -8.060 -15.823 1.00 . A A . 33 TYR HD1  1 1 
       15  8193 1 1 33 TYR HD2  H  4.083  -5.377 -18.697 1.00 . A A . 33 TYR HD2  1 1 
       15  8194 1 1 33 TYR HE1  H  0.315  -8.064 -17.030 1.00 . A A . 33 TYR HE1  1 1 
       15  8195 1 1 33 TYR HE2  H  1.944  -5.373 -19.912 1.00 . A A . 33 TYR HE2  1 1 
       15  8196 1 1 33 TYR HH   H -0.031  -6.690 -20.166 1.00 . A A . 33 TYR HH   1 1 
       15  8197 1 1 33 TYR N    N  6.561  -8.082 -15.519 1.00 . A A . 33 TYR N    1 1 
       15  8198 1 1 33 TYR O    O  5.624  -9.106 -18.078 1.00 . A A . 33 TYR O    1 1 
       15  8199 1 1 33 TYR OH   O -0.198  -6.719 -19.221 1.00 . A A . 33 TYR OH   1 1 
       15  8200 1 1 34 GLN C    C  2.308 -10.872 -18.400 1.00 . A A . 34 GLN C    1 1 
       15  8201 1 1 34 GLN CA   C  3.696 -11.078 -17.803 1.00 . A A . 34 GLN CA   1 1 
       15  8202 1 1 34 GLN CB   C  3.785 -12.460 -17.154 1.00 . A A . 34 GLN CB   1 1 
       15  8203 1 1 34 GLN CD   C  1.418 -13.175 -16.634 1.00 . A A . 34 GLN CD   1 1 
       15  8204 1 1 34 GLN CG   C  2.741 -12.693 -16.073 1.00 . A A . 34 GLN CG   1 1 
       15  8205 1 1 34 GLN H    H  3.499 -10.009 -15.987 1.00 . A A . 34 GLN H    1 1 
       15  8206 1 1 34 GLN HA   H  4.427 -11.015 -18.595 1.00 . A A . 34 GLN HA   1 1 
       15  8207 1 1 34 GLN HB2  H  3.655 -13.213 -17.918 1.00 . A A . 34 GLN HB2  1 1 
       15  8208 1 1 34 GLN HB3  H  4.763 -12.574 -16.710 1.00 . A A . 34 GLN HB3  1 1 
       15  8209 1 1 34 GLN HE21 H  0.467 -12.526 -15.013 1.00 . A A . 34 GLN HE21 1 1 
       15  8210 1 1 34 GLN HE22 H -0.523 -13.272 -16.216 1.00 . A A . 34 GLN HE22 1 1 
       15  8211 1 1 34 GLN HG2  H  3.115 -13.436 -15.384 1.00 . A A . 34 GLN HG2  1 1 
       15  8212 1 1 34 GLN HG3  H  2.576 -11.765 -15.545 1.00 . A A . 34 GLN HG3  1 1 
       15  8213 1 1 34 GLN N    N  4.003 -10.040 -16.827 1.00 . A A . 34 GLN N    1 1 
       15  8214 1 1 34 GLN NE2  N  0.345 -12.971 -15.878 1.00 . A A . 34 GLN NE2  1 1 
       15  8215 1 1 34 GLN O    O  1.351 -10.577 -17.683 1.00 . A A . 34 GLN O    1 1 
       15  8216 1 1 34 GLN OE1  O  1.360 -13.724 -17.734 1.00 . A A . 34 GLN OE1  1 1 
       15  8217 1 1 35 ILE C    C  0.106 -12.139 -20.356 1.00 . A A . 35 ILE C    1 1 
       15  8218 1 1 35 ILE CA   C  0.934 -10.859 -20.407 1.00 . A A . 35 ILE CA   1 1 
       15  8219 1 1 35 ILE CB   C  1.142 -10.455 -21.879 1.00 . A A . 35 ILE CB   1 1 
       15  8220 1 1 35 ILE CD1  C -0.041  -9.206 -23.754 1.00 . A A . 35 ILE CD1  1 1 
       15  8221 1 1 35 ILE CG1  C -0.192 -10.064 -22.517 1.00 . A A . 35 ILE CG1  1 1 
       15  8222 1 1 35 ILE CG2  C  1.794 -11.591 -22.653 1.00 . A A . 35 ILE CG2  1 1 
       15  8223 1 1 35 ILE H    H  3.003 -11.263 -20.233 1.00 . A A . 35 ILE H    1 1 
       15  8224 1 1 35 ILE HA   H  0.387 -10.070 -19.912 1.00 . A A . 35 ILE HA   1 1 
       15  8225 1 1 35 ILE HB   H  1.808  -9.606 -21.904 1.00 . A A . 35 ILE HB   1 1 
       15  8226 1 1 35 ILE HD11 H -0.348  -9.771 -24.623 1.00 . A A . 35 ILE HD11 1 1 
       15  8227 1 1 35 ILE HD12 H -0.662  -8.327 -23.661 1.00 . A A . 35 ILE HD12 1 1 
       15  8228 1 1 35 ILE HD13 H  0.991  -8.910 -23.864 1.00 . A A . 35 ILE HD13 1 1 
       15  8229 1 1 35 ILE HG12 H -0.725 -10.958 -22.797 1.00 . A A . 35 ILE HG12 1 1 
       15  8230 1 1 35 ILE HG13 H -0.778  -9.510 -21.798 1.00 . A A . 35 ILE HG13 1 1 
       15  8231 1 1 35 ILE HG21 H  2.241 -11.201 -23.556 1.00 . A A . 35 ILE HG21 1 1 
       15  8232 1 1 35 ILE HG22 H  2.558 -12.050 -22.044 1.00 . A A . 35 ILE HG22 1 1 
       15  8233 1 1 35 ILE HG23 H  1.047 -12.327 -22.909 1.00 . A A . 35 ILE HG23 1 1 
       15  8234 1 1 35 ILE N    N  2.205 -11.028 -19.715 1.00 . A A . 35 ILE N    1 1 
       15  8235 1 1 35 ILE O    O -1.115 -12.109 -20.513 1.00 . A A . 35 ILE O    1 1 
       16  8236 1 1  1 GLU C    C  2.657  -1.395  -1.379 1.00 . A A .  1 GLU C    1 1 
       16  8237 1 1  1 GLU CA   C  2.023  -0.052  -1.028 1.00 . A A .  1 GLU CA   1 1 
       16  8238 1 1  1 GLU CB   C  3.023   0.809  -0.254 1.00 . A A .  1 GLU CB   1 1 
       16  8239 1 1  1 GLU CD   C  5.062   2.298  -0.348 1.00 . A A .  1 GLU CD   1 1 
       16  8240 1 1  1 GLU CG   C  4.032   1.517  -1.142 1.00 . A A .  1 GLU CG   1 1 
       16  8241 1 1  1 GLU H1   H  0.552   0.436   0.414 1.00 . A A .  1 GLU H1   1 1 
       16  8242 1 1  1 GLU HA   H  1.757   0.456  -1.942 1.00 . A A .  1 GLU HA   1 1 
       16  8243 1 1  1 GLU HB2  H  2.479   1.556   0.306 1.00 . A A .  1 GLU HB2  1 1 
       16  8244 1 1  1 GLU HB3  H  3.563   0.178   0.437 1.00 . A A .  1 GLU HB3  1 1 
       16  8245 1 1  1 GLU HG2  H  4.546   0.780  -1.741 1.00 . A A .  1 GLU HG2  1 1 
       16  8246 1 1  1 GLU HG3  H  3.504   2.202  -1.790 1.00 . A A .  1 GLU HG3  1 1 
       16  8247 1 1  1 GLU N    N  0.805  -0.240  -0.249 1.00 . A A .  1 GLU N    1 1 
       16  8248 1 1  1 GLU O    O  2.639  -2.331  -0.579 1.00 . A A .  1 GLU O    1 1 
       16  8249 1 1  1 GLU OE1  O  4.712   3.376   0.178 1.00 . A A .  1 GLU OE1  1 1 
       16  8250 1 1  1 GLU OE2  O  6.216   1.831  -0.252 1.00 . A A .  1 GLU OE2  1 1 
       16  8251 1 1  2 CYS C    C  5.204  -2.412  -3.689 1.00 . A A .  2 CYS C    1 1 
       16  8252 1 1  2 CYS CA   C  3.855  -2.710  -3.041 1.00 . A A .  2 CYS CA   1 1 
       16  8253 1 1  2 CYS CB   C  2.949  -3.440  -4.035 1.00 . A A .  2 CYS CB   1 1 
       16  8254 1 1  2 CYS H    H  3.198  -0.702  -3.175 1.00 . A A .  2 CYS H    1 1 
       16  8255 1 1  2 CYS HA   H  4.014  -3.343  -2.181 1.00 . A A .  2 CYS HA   1 1 
       16  8256 1 1  2 CYS HB2  H  3.533  -4.176  -4.568 1.00 . A A .  2 CYS HB2  1 1 
       16  8257 1 1  2 CYS HB3  H  2.159  -3.938  -3.492 1.00 . A A .  2 CYS HB3  1 1 
       16  8258 1 1  2 CYS N    N  3.216  -1.483  -2.581 1.00 . A A .  2 CYS N    1 1 
       16  8259 1 1  2 CYS O    O  5.654  -1.266  -3.712 1.00 . A A .  2 CYS O    1 1 
       16  8260 1 1  2 CYS SG   S  2.172  -2.350  -5.271 1.00 . A A .  2 CYS SG   1 1 
       16  8261 1 1  3 LEU C    C  6.985  -2.723  -6.266 1.00 . A A .  3 LEU C    1 1 
       16  8262 1 1  3 LEU CA   C  7.142  -3.301  -4.863 1.00 . A A .  3 LEU CA   1 1 
       16  8263 1 1  3 LEU CB   C  7.858  -4.651  -4.932 1.00 . A A .  3 LEU CB   1 1 
       16  8264 1 1  3 LEU CD1  C  8.070  -4.477  -2.441 1.00 . A A .  3 LEU CD1  1 1 
       16  8265 1 1  3 LEU CD2  C  8.854  -6.539  -3.618 1.00 . A A .  3 LEU CD2  1 1 
       16  8266 1 1  3 LEU CG   C  8.698  -5.028  -3.711 1.00 . A A .  3 LEU CG   1 1 
       16  8267 1 1  3 LEU H    H  5.435  -4.340  -4.164 1.00 . A A .  3 LEU H    1 1 
       16  8268 1 1  3 LEU HA   H  7.732  -2.619  -4.270 1.00 . A A .  3 LEU HA   1 1 
       16  8269 1 1  3 LEU HB2  H  7.109  -5.416  -5.068 1.00 . A A .  3 LEU HB2  1 1 
       16  8270 1 1  3 LEU HB3  H  8.512  -4.633  -5.792 1.00 . A A .  3 LEU HB3  1 1 
       16  8271 1 1  3 LEU HD11 H  7.011  -4.685  -2.442 1.00 . A A .  3 LEU HD11 1 1 
       16  8272 1 1  3 LEU HD12 H  8.227  -3.409  -2.396 1.00 . A A .  3 LEU HD12 1 1 
       16  8273 1 1  3 LEU HD13 H  8.528  -4.943  -1.581 1.00 . A A .  3 LEU HD13 1 1 
       16  8274 1 1  3 LEU HD21 H  9.489  -6.885  -4.421 1.00 . A A .  3 LEU HD21 1 1 
       16  8275 1 1  3 LEU HD22 H  7.884  -7.007  -3.699 1.00 . A A .  3 LEU HD22 1 1 
       16  8276 1 1  3 LEU HD23 H  9.300  -6.797  -2.669 1.00 . A A .  3 LEU HD23 1 1 
       16  8277 1 1  3 LEU HG   H  9.683  -4.594  -3.812 1.00 . A A .  3 LEU HG   1 1 
       16  8278 1 1  3 LEU N    N  5.844  -3.451  -4.214 1.00 . A A .  3 LEU N    1 1 
       16  8279 1 1  3 LEU O    O  5.869  -2.510  -6.738 1.00 . A A .  3 LEU O    1 1 
       16  8280 1 1  4 GLU C    C  8.808  -2.855  -9.253 1.00 . A A .  4 GLU C    1 1 
       16  8281 1 1  4 GLU CA   C  8.098  -1.922  -8.276 1.00 . A A .  4 GLU CA   1 1 
       16  8282 1 1  4 GLU CB   C  8.765  -0.544  -8.294 1.00 . A A .  4 GLU CB   1 1 
       16  8283 1 1  4 GLU CD   C  8.222   1.879  -8.757 1.00 . A A .  4 GLU CD   1 1 
       16  8284 1 1  4 GLU CG   C  8.092   0.445  -9.232 1.00 . A A .  4 GLU CG   1 1 
       16  8285 1 1  4 GLU H    H  8.971  -2.665  -6.497 1.00 . A A .  4 GLU H    1 1 
       16  8286 1 1  4 GLU HA   H  7.068  -1.817  -8.582 1.00 . A A .  4 GLU HA   1 1 
       16  8287 1 1  4 GLU HB2  H  8.743  -0.134  -7.296 1.00 . A A .  4 GLU HB2  1 1 
       16  8288 1 1  4 GLU HB3  H  9.793  -0.660  -8.604 1.00 . A A .  4 GLU HB3  1 1 
       16  8289 1 1  4 GLU HG2  H  8.547   0.362 -10.208 1.00 . A A .  4 GLU HG2  1 1 
       16  8290 1 1  4 GLU HG3  H  7.043   0.198  -9.303 1.00 . A A .  4 GLU HG3  1 1 
       16  8291 1 1  4 GLU N    N  8.112  -2.474  -6.927 1.00 . A A .  4 GLU N    1 1 
       16  8292 1 1  4 GLU O    O  9.302  -3.915  -8.867 1.00 . A A .  4 GLU O    1 1 
       16  8293 1 1  4 GLU OE1  O  9.248   2.203  -8.123 1.00 . A A .  4 GLU OE1  1 1 
       16  8294 1 1  4 GLU OE2  O  7.298   2.677  -9.019 1.00 . A A .  4 GLU OE2  1 1 
       16  8295 1 1  5 ILE C    C 11.017  -3.270 -11.361 1.00 . A A .  5 ILE C    1 1 
       16  8296 1 1  5 ILE CA   C  9.504  -3.253 -11.550 1.00 . A A .  5 ILE CA   1 1 
       16  8297 1 1  5 ILE CB   C  9.180  -2.724 -12.960 1.00 . A A .  5 ILE CB   1 1 
       16  8298 1 1  5 ILE CD1  C  7.669  -4.670 -13.598 1.00 . A A .  5 ILE CD1  1 1 
       16  8299 1 1  5 ILE CG1  C  7.783  -3.176 -13.389 1.00 . A A .  5 ILE CG1  1 1 
       16  8300 1 1  5 ILE CG2  C 10.226  -3.198 -13.957 1.00 . A A .  5 ILE CG2  1 1 
       16  8301 1 1  5 ILE H    H  8.443  -1.599 -10.764 1.00 . A A .  5 ILE H    1 1 
       16  8302 1 1  5 ILE HA   H  9.130  -4.264 -11.472 1.00 . A A .  5 ILE HA   1 1 
       16  8303 1 1  5 ILE HB   H  9.209  -1.645 -12.930 1.00 . A A .  5 ILE HB   1 1 
       16  8304 1 1  5 ILE HD11 H  8.393  -4.987 -14.335 1.00 . A A .  5 ILE HD11 1 1 
       16  8305 1 1  5 ILE HD12 H  7.860  -5.179 -12.665 1.00 . A A .  5 ILE HD12 1 1 
       16  8306 1 1  5 ILE HD13 H  6.675  -4.911 -13.944 1.00 . A A .  5 ILE HD13 1 1 
       16  8307 1 1  5 ILE HG12 H  7.070  -2.892 -12.631 1.00 . A A .  5 ILE HG12 1 1 
       16  8308 1 1  5 ILE HG13 H  7.526  -2.690 -14.319 1.00 . A A .  5 ILE HG13 1 1 
       16  8309 1 1  5 ILE HG21 H  9.878  -3.009 -14.961 1.00 . A A .  5 ILE HG21 1 1 
       16  8310 1 1  5 ILE HG22 H 11.150  -2.664 -13.790 1.00 . A A .  5 ILE HG22 1 1 
       16  8311 1 1  5 ILE HG23 H 10.394  -4.257 -13.827 1.00 . A A .  5 ILE HG23 1 1 
       16  8312 1 1  5 ILE N    N  8.855  -2.453 -10.519 1.00 . A A .  5 ILE N    1 1 
       16  8313 1 1  5 ILE O    O 11.616  -2.269 -10.967 1.00 . A A .  5 ILE O    1 1 
       16  8314 1 1  6 PHE C    C 13.486  -4.542 -10.039 1.00 . A A .  6 PHE C    1 1 
       16  8315 1 1  6 PHE CA   C 13.074  -4.562 -11.508 1.00 . A A .  6 PHE CA   1 1 
       16  8316 1 1  6 PHE CB   C 13.797  -3.447 -12.267 1.00 . A A .  6 PHE CB   1 1 
       16  8317 1 1  6 PHE CD1  C 15.499  -4.940 -13.350 1.00 . A A .  6 PHE CD1  1 1 
       16  8318 1 1  6 PHE CD2  C 16.260  -2.964 -12.252 1.00 . A A .  6 PHE CD2  1 1 
       16  8319 1 1  6 PHE CE1  C 16.802  -5.258 -13.687 1.00 . A A .  6 PHE CE1  1 1 
       16  8320 1 1  6 PHE CE2  C 17.564  -3.278 -12.586 1.00 . A A .  6 PHE CE2  1 1 
       16  8321 1 1  6 PHE CG   C 15.214  -3.791 -12.631 1.00 . A A .  6 PHE CG   1 1 
       16  8322 1 1  6 PHE CZ   C 17.835  -4.426 -13.303 1.00 . A A .  6 PHE CZ   1 1 
       16  8323 1 1  6 PHE H    H 11.099  -5.177 -11.956 1.00 . A A .  6 PHE H    1 1 
       16  8324 1 1  6 PHE HA   H 13.351  -5.514 -11.934 1.00 . A A .  6 PHE HA   1 1 
       16  8325 1 1  6 PHE HB2  H 13.262  -3.238 -13.181 1.00 . A A .  6 PHE HB2  1 1 
       16  8326 1 1  6 PHE HB3  H 13.816  -2.559 -11.655 1.00 . A A .  6 PHE HB3  1 1 
       16  8327 1 1  6 PHE HD1  H 14.691  -5.591 -13.651 1.00 . A A .  6 PHE HD1  1 1 
       16  8328 1 1  6 PHE HD2  H 16.049  -2.066 -11.690 1.00 . A A .  6 PHE HD2  1 1 
       16  8329 1 1  6 PHE HE1  H 17.010  -6.157 -14.247 1.00 . A A .  6 PHE HE1  1 1 
       16  8330 1 1  6 PHE HE2  H 18.370  -2.626 -12.284 1.00 . A A .  6 PHE HE2  1 1 
       16  8331 1 1  6 PHE HZ   H 18.853  -4.673 -13.565 1.00 . A A .  6 PHE HZ   1 1 
       16  8332 1 1  6 PHE N    N 11.630  -4.414 -11.646 1.00 . A A .  6 PHE N    1 1 
       16  8333 1 1  6 PHE O    O 14.632  -4.240  -9.707 1.00 . A A .  6 PHE O    1 1 
       16  8334 1 1  7 LYS C    C 13.037  -6.311  -7.238 1.00 . A A .  7 LYS C    1 1 
       16  8335 1 1  7 LYS CA   C 12.803  -4.885  -7.728 1.00 . A A .  7 LYS CA   1 1 
       16  8336 1 1  7 LYS CB   C 11.633  -4.258  -6.966 1.00 . A A .  7 LYS CB   1 1 
       16  8337 1 1  7 LYS CD   C 12.510  -2.243  -5.750 1.00 . A A .  7 LYS CD   1 1 
       16  8338 1 1  7 LYS CE   C 14.005  -2.183  -6.023 1.00 . A A .  7 LYS CE   1 1 
       16  8339 1 1  7 LYS CG   C 12.025  -3.677  -5.619 1.00 . A A .  7 LYS CG   1 1 
       16  8340 1 1  7 LYS H    H 11.645  -5.096  -9.488 1.00 . A A .  7 LYS H    1 1 
       16  8341 1 1  7 LYS HA   H 13.693  -4.304  -7.545 1.00 . A A .  7 LYS HA   1 1 
       16  8342 1 1  7 LYS HB2  H 11.211  -3.467  -7.567 1.00 . A A .  7 LYS HB2  1 1 
       16  8343 1 1  7 LYS HB3  H 10.879  -5.015  -6.802 1.00 . A A .  7 LYS HB3  1 1 
       16  8344 1 1  7 LYS HD2  H 11.988  -1.769  -6.567 1.00 . A A .  7 LYS HD2  1 1 
       16  8345 1 1  7 LYS HD3  H 12.300  -1.716  -4.831 1.00 . A A .  7 LYS HD3  1 1 
       16  8346 1 1  7 LYS HE2  H 14.501  -2.912  -5.401 1.00 . A A .  7 LYS HE2  1 1 
       16  8347 1 1  7 LYS HE3  H 14.178  -2.421  -7.063 1.00 . A A .  7 LYS HE3  1 1 
       16  8348 1 1  7 LYS HG2  H 11.167  -3.697  -4.965 1.00 . A A .  7 LYS HG2  1 1 
       16  8349 1 1  7 LYS HG3  H 12.817  -4.278  -5.195 1.00 . A A .  7 LYS HG3  1 1 
       16  8350 1 1  7 LYS HZ1  H 13.888  -0.275  -5.183 1.00 . A A .  7 LYS HZ1  1 1 
       16  8351 1 1  7 LYS HZ2  H 14.774  -0.336  -6.623 1.00 . A A .  7 LYS HZ2  1 1 
       16  8352 1 1  7 LYS HZ3  H 15.449  -0.926  -5.189 1.00 . A A .  7 LYS HZ3  1 1 
       16  8353 1 1  7 LYS N    N 12.541  -4.865  -9.162 1.00 . A A .  7 LYS N    1 1 
       16  8354 1 1  7 LYS NZ   N 14.569  -0.836  -5.734 1.00 . A A .  7 LYS NZ   1 1 
       16  8355 1 1  7 LYS O    O 12.321  -7.235  -7.624 1.00 . A A .  7 LYS O    1 1 
       16  8356 1 1  8 ALA C    C 13.132  -8.462  -5.245 1.00 . A A .  8 ALA C    1 1 
       16  8357 1 1  8 ALA CA   C 14.367  -7.793  -5.839 1.00 . A A .  8 ALA CA   1 1 
       16  8358 1 1  8 ALA CB   C 15.461  -7.671  -4.789 1.00 . A A .  8 ALA CB   1 1 
       16  8359 1 1  8 ALA H    H 14.576  -5.705  -6.115 1.00 . A A .  8 ALA H    1 1 
       16  8360 1 1  8 ALA HA   H 14.743  -8.406  -6.646 1.00 . A A .  8 ALA HA   1 1 
       16  8361 1 1  8 ALA HB1  H 15.511  -8.586  -4.216 1.00 . A A .  8 ALA HB1  1 1 
       16  8362 1 1  8 ALA HB2  H 16.409  -7.498  -5.275 1.00 . A A .  8 ALA HB2  1 1 
       16  8363 1 1  8 ALA HB3  H 15.237  -6.846  -4.130 1.00 . A A .  8 ALA HB3  1 1 
       16  8364 1 1  8 ALA N    N 14.041  -6.481  -6.385 1.00 . A A .  8 ALA N    1 1 
       16  8365 1 1  8 ALA O    O 12.650  -8.067  -4.183 1.00 . A A .  8 ALA O    1 1 
       16  8366 1 1  9 CYS C    C 11.823 -11.580  -4.951 1.00 . A A .  9 CYS C    1 1 
       16  8367 1 1  9 CYS CA   C 11.443 -10.200  -5.479 1.00 . A A .  9 CYS CA   1 1 
       16  8368 1 1  9 CYS CB   C 10.430 -10.337  -6.617 1.00 . A A .  9 CYS CB   1 1 
       16  8369 1 1  9 CYS H    H 13.052  -9.744  -6.778 1.00 . A A .  9 CYS H    1 1 
       16  8370 1 1  9 CYS HA   H 10.996  -9.632  -4.677 1.00 . A A .  9 CYS HA   1 1 
       16  8371 1 1  9 CYS HB2  H  9.509 -10.740  -6.221 1.00 . A A .  9 CYS HB2  1 1 
       16  8372 1 1  9 CYS HB3  H 10.239  -9.361  -7.038 1.00 . A A .  9 CYS HB3  1 1 
       16  8373 1 1  9 CYS N    N 12.623  -9.476  -5.937 1.00 . A A .  9 CYS N    1 1 
       16  8374 1 1  9 CYS O    O 12.670 -12.264  -5.525 1.00 . A A .  9 CYS O    1 1 
       16  8375 1 1  9 CYS SG   S 10.974 -11.430  -7.969 1.00 . A A .  9 CYS SG   1 1 
       16  8376 1 1 10 ASN C    C 10.162 -14.032  -2.966 1.00 . A A . 10 ASN C    1 1 
       16  8377 1 1 10 ASN CA   C 11.460 -13.282  -3.249 1.00 . A A . 10 ASN CA   1 1 
       16  8378 1 1 10 ASN CB   C 12.255 -13.108  -1.954 1.00 . A A . 10 ASN CB   1 1 
       16  8379 1 1 10 ASN CG   C 13.754 -13.126  -2.188 1.00 . A A . 10 ASN CG   1 1 
       16  8380 1 1 10 ASN H    H 10.524 -11.394  -3.443 1.00 . A A . 10 ASN H    1 1 
       16  8381 1 1 10 ASN HA   H 12.049 -13.857  -3.948 1.00 . A A . 10 ASN HA   1 1 
       16  8382 1 1 10 ASN HB2  H 11.992 -12.163  -1.502 1.00 . A A . 10 ASN HB2  1 1 
       16  8383 1 1 10 ASN HB3  H 12.006 -13.909  -1.275 1.00 . A A . 10 ASN HB3  1 1 
       16  8384 1 1 10 ASN HD21 H 13.990 -14.461  -0.733 1.00 . A A . 10 ASN HD21 1 1 
       16  8385 1 1 10 ASN HD22 H 15.436 -13.961  -1.536 1.00 . A A . 10 ASN HD22 1 1 
       16  8386 1 1 10 ASN N    N 11.189 -11.983  -3.855 1.00 . A A . 10 ASN N    1 1 
       16  8387 1 1 10 ASN ND2  N 14.465 -13.931  -1.407 1.00 . A A . 10 ASN ND2  1 1 
       16  8388 1 1 10 ASN O    O  9.082 -13.446  -2.890 1.00 . A A . 10 ASN O    1 1 
       16  8389 1 1 10 ASN OD1  O 14.265 -12.424  -3.060 1.00 . A A . 10 ASN OD1  1 1 
       16  8390 1 1 11 PRO C    C  8.550 -15.995  -1.127 1.00 . A A . 11 PRO C    1 1 
       16  8391 1 1 11 PRO CA   C  9.114 -16.218  -2.526 1.00 . A A . 11 PRO CA   1 1 
       16  8392 1 1 11 PRO CB   C  9.684 -17.632  -2.653 1.00 . A A . 11 PRO CB   1 1 
       16  8393 1 1 11 PRO CD   C 11.524 -16.124  -2.882 1.00 . A A . 11 PRO CD   1 1 
       16  8394 1 1 11 PRO CG   C 11.138 -17.482  -2.364 1.00 . A A . 11 PRO CG   1 1 
       16  8395 1 1 11 PRO HA   H  8.329 -16.077  -3.255 1.00 . A A . 11 PRO HA   1 1 
       16  8396 1 1 11 PRO HB2  H  9.203 -18.283  -1.936 1.00 . A A . 11 PRO HB2  1 1 
       16  8397 1 1 11 PRO HB3  H  9.517 -18.004  -3.653 1.00 . A A . 11 PRO HB3  1 1 
       16  8398 1 1 11 PRO HD2  H 12.284 -15.683  -2.254 1.00 . A A . 11 PRO HD2  1 1 
       16  8399 1 1 11 PRO HD3  H 11.870 -16.194  -3.903 1.00 . A A . 11 PRO HD3  1 1 
       16  8400 1 1 11 PRO HG2  H 11.309 -17.540  -1.300 1.00 . A A . 11 PRO HG2  1 1 
       16  8401 1 1 11 PRO HG3  H 11.696 -18.251  -2.878 1.00 . A A . 11 PRO HG3  1 1 
       16  8402 1 1 11 PRO N    N 10.268 -15.359  -2.805 1.00 . A A . 11 PRO N    1 1 
       16  8403 1 1 11 PRO O    O  7.449 -16.446  -0.812 1.00 . A A . 11 PRO O    1 1 
       16  8404 1 1 12 SER C    C  8.437 -13.565   1.218 1.00 . A A . 12 SER C    1 1 
       16  8405 1 1 12 SER CA   C  8.888 -15.015   1.076 1.00 . A A . 12 SER CA   1 1 
       16  8406 1 1 12 SER CB   C 10.028 -15.305   2.054 1.00 . A A . 12 SER CB   1 1 
       16  8407 1 1 12 SER H    H 10.179 -14.962  -0.602 1.00 . A A . 12 SER H    1 1 
       16  8408 1 1 12 SER HA   H  8.055 -15.663   1.304 1.00 . A A . 12 SER HA   1 1 
       16  8409 1 1 12 SER HB2  H 10.474 -16.257   1.812 1.00 . A A . 12 SER HB2  1 1 
       16  8410 1 1 12 SER HB3  H 10.774 -14.527   1.973 1.00 . A A . 12 SER HB3  1 1 
       16  8411 1 1 12 SER HG   H  9.663 -16.235   3.739 1.00 . A A . 12 SER HG   1 1 
       16  8412 1 1 12 SER N    N  9.311 -15.295  -0.292 1.00 . A A . 12 SER N    1 1 
       16  8413 1 1 12 SER O    O  7.588 -13.246   2.050 1.00 . A A . 12 SER O    1 1 
       16  8414 1 1 12 SER OG   O  9.556 -15.348   3.389 1.00 . A A . 12 SER OG   1 1 
       16  8415 1 1 13 ASN C    C  8.082 -10.822  -0.901 1.00 . A A . 13 ASN C    1 1 
       16  8416 1 1 13 ASN CA   C  8.669 -11.272   0.433 1.00 . A A . 13 ASN CA   1 1 
       16  8417 1 1 13 ASN CB   C  9.906 -10.436   0.768 1.00 . A A . 13 ASN CB   1 1 
       16  8418 1 1 13 ASN CG   C  9.557  -9.003   1.122 1.00 . A A . 13 ASN CG   1 1 
       16  8419 1 1 13 ASN H    H  9.682 -13.004  -0.243 1.00 . A A . 13 ASN H    1 1 
       16  8420 1 1 13 ASN HA   H  7.929 -11.128   1.206 1.00 . A A . 13 ASN HA   1 1 
       16  8421 1 1 13 ASN HB2  H 10.417 -10.880   1.610 1.00 . A A . 13 ASN HB2  1 1 
       16  8422 1 1 13 ASN HB3  H 10.568 -10.426  -0.085 1.00 . A A . 13 ASN HB3  1 1 
       16  8423 1 1 13 ASN HD21 H  9.011  -9.562   2.950 1.00 . A A . 13 ASN HD21 1 1 
       16  8424 1 1 13 ASN HD22 H  8.863  -7.876   2.605 1.00 . A A . 13 ASN HD22 1 1 
       16  8425 1 1 13 ASN N    N  9.011 -12.689   0.399 1.00 . A A . 13 ASN N    1 1 
       16  8426 1 1 13 ASN ND2  N  9.097  -8.793   2.350 1.00 . A A . 13 ASN ND2  1 1 
       16  8427 1 1 13 ASN O    O  8.571  -9.875  -1.518 1.00 . A A . 13 ASN O    1 1 
       16  8428 1 1 13 ASN OD1  O  9.699  -8.097   0.301 1.00 . A A . 13 ASN OD1  1 1 
       16  8429 1 1 14 ASP C    C  5.441  -9.984  -2.430 1.00 . A A . 14 ASP C    1 1 
       16  8430 1 1 14 ASP CA   C  6.376 -11.176  -2.600 1.00 . A A . 14 ASP CA   1 1 
       16  8431 1 1 14 ASP CB   C  5.595 -12.382  -3.124 1.00 . A A . 14 ASP CB   1 1 
       16  8432 1 1 14 ASP CG   C  4.520 -12.840  -2.159 1.00 . A A . 14 ASP CG   1 1 
       16  8433 1 1 14 ASP H    H  6.688 -12.251  -0.803 1.00 . A A . 14 ASP H    1 1 
       16  8434 1 1 14 ASP HA   H  7.143 -10.917  -3.314 1.00 . A A . 14 ASP HA   1 1 
       16  8435 1 1 14 ASP HB2  H  5.124 -12.119  -4.060 1.00 . A A . 14 ASP HB2  1 1 
       16  8436 1 1 14 ASP HB3  H  6.279 -13.202  -3.289 1.00 . A A . 14 ASP HB3  1 1 
       16  8437 1 1 14 ASP N    N  7.032 -11.506  -1.340 1.00 . A A . 14 ASP N    1 1 
       16  8438 1 1 14 ASP O    O  4.241 -10.083  -2.687 1.00 . A A . 14 ASP O    1 1 
       16  8439 1 1 14 ASP OD1  O  4.361 -12.198  -1.099 1.00 . A A . 14 ASP OD1  1 1 
       16  8440 1 1 14 ASP OD2  O  3.836 -13.839  -2.463 1.00 . A A . 14 ASP OD2  1 1 
       16  8441 1 1 15 GLN C    C  4.760  -7.058  -3.119 1.00 . A A . 15 GLN C    1 1 
       16  8442 1 1 15 GLN CA   C  5.212  -7.648  -1.787 1.00 . A A . 15 GLN CA   1 1 
       16  8443 1 1 15 GLN CB   C  6.025  -6.613  -1.008 1.00 . A A . 15 GLN CB   1 1 
       16  8444 1 1 15 GLN CD   C  4.587  -6.813   1.060 1.00 . A A . 15 GLN CD   1 1 
       16  8445 1 1 15 GLN CG   C  5.995  -6.824   0.498 1.00 . A A . 15 GLN CG   1 1 
       16  8446 1 1 15 GLN H    H  6.959  -8.842  -1.806 1.00 . A A . 15 GLN H    1 1 
       16  8447 1 1 15 GLN HA   H  4.339  -7.914  -1.211 1.00 . A A . 15 GLN HA   1 1 
       16  8448 1 1 15 GLN HB2  H  7.053  -6.659  -1.336 1.00 . A A . 15 GLN HB2  1 1 
       16  8449 1 1 15 GLN HB3  H  5.632  -5.630  -1.219 1.00 . A A . 15 GLN HB3  1 1 
       16  8450 1 1 15 GLN HE21 H  4.393  -4.888   0.605 1.00 . A A . 15 GLN HE21 1 1 
       16  8451 1 1 15 GLN HE22 H  3.024  -5.623   1.359 1.00 . A A . 15 GLN HE22 1 1 
       16  8452 1 1 15 GLN HG2  H  6.449  -7.777   0.724 1.00 . A A . 15 GLN HG2  1 1 
       16  8453 1 1 15 GLN HG3  H  6.562  -6.035   0.970 1.00 . A A . 15 GLN HG3  1 1 
       16  8454 1 1 15 GLN N    N  5.998  -8.858  -1.993 1.00 . A A . 15 GLN N    1 1 
       16  8455 1 1 15 GLN NE2  N  3.935  -5.658   1.003 1.00 . A A . 15 GLN NE2  1 1 
       16  8456 1 1 15 GLN O    O  3.913  -6.166  -3.160 1.00 . A A . 15 GLN O    1 1 
       16  8457 1 1 15 GLN OE1  O  4.091  -7.833   1.541 1.00 . A A . 15 GLN OE1  1 1 
       16  8458 1 1 16 CYS C    C  3.481  -7.134  -5.767 1.00 . A A . 16 CYS C    1 1 
       16  8459 1 1 16 CYS CA   C  4.990  -7.086  -5.542 1.00 . A A . 16 CYS CA   1 1 
       16  8460 1 1 16 CYS CB   C  5.702  -7.926  -6.605 1.00 . A A . 16 CYS CB   1 1 
       16  8461 1 1 16 CYS H    H  6.001  -8.273  -4.111 1.00 . A A . 16 CYS H    1 1 
       16  8462 1 1 16 CYS HA   H  5.321  -6.062  -5.624 1.00 . A A . 16 CYS HA   1 1 
       16  8463 1 1 16 CYS HB2  H  5.966  -8.883  -6.178 1.00 . A A . 16 CYS HB2  1 1 
       16  8464 1 1 16 CYS HB3  H  5.032  -8.081  -7.438 1.00 . A A . 16 CYS HB3  1 1 
       16  8465 1 1 16 CYS N    N  5.332  -7.562  -4.208 1.00 . A A . 16 CYS N    1 1 
       16  8466 1 1 16 CYS O    O  2.822  -8.117  -5.425 1.00 . A A . 16 CYS O    1 1 
       16  8467 1 1 16 CYS SG   S  7.227  -7.169  -7.252 1.00 . A A . 16 CYS SG   1 1 
       16  8468 1 1 17 CYS C    C  1.099  -7.003  -7.677 1.00 . A A . 17 CYS C    1 1 
       16  8469 1 1 17 CYS CA   C  1.510  -5.986  -6.616 1.00 . A A . 17 CYS CA   1 1 
       16  8470 1 1 17 CYS CB   C  1.135  -4.575  -7.073 1.00 . A A . 17 CYS CB   1 1 
       16  8471 1 1 17 CYS H    H  3.517  -5.314  -6.595 1.00 . A A . 17 CYS H    1 1 
       16  8472 1 1 17 CYS HA   H  0.985  -6.209  -5.699 1.00 . A A . 17 CYS HA   1 1 
       16  8473 1 1 17 CYS HB2  H  2.012  -4.092  -7.481 1.00 . A A . 17 CYS HB2  1 1 
       16  8474 1 1 17 CYS HB3  H  0.379  -4.642  -7.841 1.00 . A A . 17 CYS HB3  1 1 
       16  8475 1 1 17 CYS N    N  2.940  -6.067  -6.345 1.00 . A A . 17 CYS N    1 1 
       16  8476 1 1 17 CYS O    O  1.094  -6.703  -8.871 1.00 . A A . 17 CYS O    1 1 
       16  8477 1 1 17 CYS SG   S  0.486  -3.510  -5.745 1.00 . A A . 17 CYS SG   1 1 
       16  8478 1 1 18 LYS C    C -1.106  -9.071  -8.586 1.00 . A A . 18 LYS C    1 1 
       16  8479 1 1 18 LYS CA   C  0.340  -9.268  -8.142 1.00 . A A . 18 LYS CA   1 1 
       16  8480 1 1 18 LYS CB   C  0.497 -10.634  -7.470 1.00 . A A . 18 LYS CB   1 1 
       16  8481 1 1 18 LYS CD   C -0.173 -12.047  -5.504 1.00 . A A . 18 LYS CD   1 1 
       16  8482 1 1 18 LYS CE   C  0.000 -13.373  -6.229 1.00 . A A . 18 LYS CE   1 1 
       16  8483 1 1 18 LYS CG   C -0.593 -10.942  -6.458 1.00 . A A . 18 LYS CG   1 1 
       16  8484 1 1 18 LYS H    H  0.779  -8.385  -6.269 1.00 . A A . 18 LYS H    1 1 
       16  8485 1 1 18 LYS HA   H  0.980  -9.229  -9.011 1.00 . A A . 18 LYS HA   1 1 
       16  8486 1 1 18 LYS HB2  H  0.480 -11.401  -8.230 1.00 . A A . 18 LYS HB2  1 1 
       16  8487 1 1 18 LYS HB3  H  1.450 -10.664  -6.961 1.00 . A A . 18 LYS HB3  1 1 
       16  8488 1 1 18 LYS HD2  H  0.766 -11.777  -5.044 1.00 . A A . 18 LYS HD2  1 1 
       16  8489 1 1 18 LYS HD3  H -0.930 -12.160  -4.741 1.00 . A A . 18 LYS HD3  1 1 
       16  8490 1 1 18 LYS HE2  H -0.845 -13.524  -6.883 1.00 . A A . 18 LYS HE2  1 1 
       16  8491 1 1 18 LYS HE3  H  0.906 -13.332  -6.815 1.00 . A A . 18 LYS HE3  1 1 
       16  8492 1 1 18 LYS HG2  H -0.805 -10.050  -5.887 1.00 . A A . 18 LYS HG2  1 1 
       16  8493 1 1 18 LYS HG3  H -1.484 -11.253  -6.985 1.00 . A A . 18 LYS HG3  1 1 
       16  8494 1 1 18 LYS HZ1  H  0.996 -14.493  -4.773 1.00 . A A . 18 LYS HZ1  1 1 
       16  8495 1 1 18 LYS HZ2  H  0.015 -15.417  -5.797 1.00 . A A . 18 LYS HZ2  1 1 
       16  8496 1 1 18 LYS HZ3  H -0.685 -14.466  -4.586 1.00 . A A . 18 LYS HZ3  1 1 
       16  8497 1 1 18 LYS N    N  0.755  -8.207  -7.233 1.00 . A A . 18 LYS N    1 1 
       16  8498 1 1 18 LYS NZ   N  0.088 -14.517  -5.280 1.00 . A A . 18 LYS NZ   1 1 
       16  8499 1 1 18 LYS O    O -1.625  -9.836  -9.399 1.00 . A A . 18 LYS O    1 1 
       16  8500 1 1 19 SER C    C -3.213  -6.749  -9.542 1.00 . A A . 19 SER C    1 1 
       16  8501 1 1 19 SER CA   C -3.136  -7.744  -8.388 1.00 . A A . 19 SER CA   1 1 
       16  8502 1 1 19 SER CB   C -3.874  -7.186  -7.170 1.00 . A A . 19 SER CB   1 1 
       16  8503 1 1 19 SER H    H -1.281  -7.466  -7.407 1.00 . A A . 19 SER H    1 1 
       16  8504 1 1 19 SER HA   H -3.608  -8.666  -8.692 1.00 . A A . 19 SER HA   1 1 
       16  8505 1 1 19 SER HB2  H -3.593  -7.750  -6.293 1.00 . A A . 19 SER HB2  1 1 
       16  8506 1 1 19 SER HB3  H -3.603  -6.149  -7.032 1.00 . A A . 19 SER HB3  1 1 
       16  8507 1 1 19 SER HG   H -5.568  -6.603  -7.963 1.00 . A A . 19 SER HG   1 1 
       16  8508 1 1 19 SER N    N -1.749  -8.040  -8.049 1.00 . A A . 19 SER N    1 1 
       16  8509 1 1 19 SER O    O -4.274  -6.543 -10.130 1.00 . A A . 19 SER O    1 1 
       16  8510 1 1 19 SER OG   O -5.278  -7.273  -7.339 1.00 . A A . 19 SER OG   1 1 
       16  8511 1 1 20 SER C    C -1.286  -5.732 -12.152 1.00 . A A . 20 SER C    1 1 
       16  8512 1 1 20 SER CA   C -2.016  -5.157 -10.942 1.00 . A A . 20 SER CA   1 1 
       16  8513 1 1 20 SER CB   C -1.314  -3.883 -10.467 1.00 . A A . 20 SER CB   1 1 
       16  8514 1 1 20 SER H    H -1.264  -6.340  -9.355 1.00 . A A . 20 SER H    1 1 
       16  8515 1 1 20 SER HA   H -3.028  -4.914 -11.229 1.00 . A A . 20 SER HA   1 1 
       16  8516 1 1 20 SER HB2  H -0.715  -4.108  -9.598 1.00 . A A . 20 SER HB2  1 1 
       16  8517 1 1 20 SER HB3  H -0.677  -3.511 -11.257 1.00 . A A . 20 SER HB3  1 1 
       16  8518 1 1 20 SER HG   H -2.881  -2.770 -10.846 1.00 . A A . 20 SER HG   1 1 
       16  8519 1 1 20 SER N    N -2.078  -6.134  -9.861 1.00 . A A . 20 SER N    1 1 
       16  8520 1 1 20 SER O    O -1.910  -6.234 -13.088 1.00 . A A . 20 SER O    1 1 
       16  8521 1 1 20 SER OG   O -2.254  -2.879 -10.127 1.00 . A A . 20 SER OG   1 1 
       16  8522 1 1 21 LYS C    C  2.275  -6.470 -12.744 1.00 . A A . 21 LYS C    1 1 
       16  8523 1 1 21 LYS CA   C  0.858  -6.168 -13.220 1.00 . A A . 21 LYS CA   1 1 
       16  8524 1 1 21 LYS CB   C  0.899  -5.159 -14.371 1.00 . A A . 21 LYS CB   1 1 
       16  8525 1 1 21 LYS CD   C -0.351  -3.019 -13.962 1.00 . A A . 21 LYS CD   1 1 
       16  8526 1 1 21 LYS CE   C -0.584  -2.355 -15.310 1.00 . A A . 21 LYS CE   1 1 
       16  8527 1 1 21 LYS CG   C  0.999  -3.715 -13.910 1.00 . A A . 21 LYS CG   1 1 
       16  8528 1 1 21 LYS H    H  0.480  -5.243 -11.354 1.00 . A A . 21 LYS H    1 1 
       16  8529 1 1 21 LYS HA   H  0.406  -7.083 -13.571 1.00 . A A . 21 LYS HA   1 1 
       16  8530 1 1 21 LYS HB2  H  1.754  -5.376 -14.993 1.00 . A A . 21 LYS HB2  1 1 
       16  8531 1 1 21 LYS HB3  H -0.001  -5.266 -14.959 1.00 . A A . 21 LYS HB3  1 1 
       16  8532 1 1 21 LYS HD2  H -1.129  -3.748 -13.793 1.00 . A A . 21 LYS HD2  1 1 
       16  8533 1 1 21 LYS HD3  H -0.388  -2.265 -13.188 1.00 . A A . 21 LYS HD3  1 1 
       16  8534 1 1 21 LYS HE2  H  0.332  -1.880 -15.626 1.00 . A A . 21 LYS HE2  1 1 
       16  8535 1 1 21 LYS HE3  H -0.862  -3.113 -16.027 1.00 . A A . 21 LYS HE3  1 1 
       16  8536 1 1 21 LYS HG2  H  1.363  -3.695 -12.894 1.00 . A A . 21 LYS HG2  1 1 
       16  8537 1 1 21 LYS HG3  H  1.690  -3.189 -14.553 1.00 . A A . 21 LYS HG3  1 1 
       16  8538 1 1 21 LYS HZ1  H -1.711  -0.804 -16.140 1.00 . A A . 21 LYS HZ1  1 1 
       16  8539 1 1 21 LYS HZ2  H -1.476  -0.663 -14.470 1.00 . A A . 21 LYS HZ2  1 1 
       16  8540 1 1 21 LYS HZ3  H -2.582  -1.790 -15.077 1.00 . A A . 21 LYS HZ3  1 1 
       16  8541 1 1 21 LYS N    N  0.040  -5.655 -12.127 1.00 . A A . 21 LYS N    1 1 
       16  8542 1 1 21 LYS NZ   N -1.664  -1.331 -15.245 1.00 . A A . 21 LYS NZ   1 1 
       16  8543 1 1 21 LYS O    O  3.184  -6.666 -13.552 1.00 . A A . 21 LYS O    1 1 
       16  8544 1 1 22 LEU C    C  3.833  -8.221 -10.328 1.00 . A A . 22 LEU C    1 1 
       16  8545 1 1 22 LEU CA   C  3.764  -6.788 -10.845 1.00 . A A . 22 LEU CA   1 1 
       16  8546 1 1 22 LEU CB   C  4.057  -5.808  -9.707 1.00 . A A . 22 LEU CB   1 1 
       16  8547 1 1 22 LEU CD1  C  4.111  -3.459  -8.834 1.00 . A A . 22 LEU CD1  1 1 
       16  8548 1 1 22 LEU CD2  C  3.885  -3.872 -11.290 1.00 . A A . 22 LEU CD2  1 1 
       16  8549 1 1 22 LEU CG   C  3.539  -4.382  -9.899 1.00 . A A . 22 LEU CG   1 1 
       16  8550 1 1 22 LEU H    H  1.695  -6.343 -10.835 1.00 . A A . 22 LEU H    1 1 
       16  8551 1 1 22 LEU HA   H  4.506  -6.661 -11.618 1.00 . A A . 22 LEU HA   1 1 
       16  8552 1 1 22 LEU HB2  H  3.610  -6.203  -8.807 1.00 . A A . 22 LEU HB2  1 1 
       16  8553 1 1 22 LEU HB3  H  5.129  -5.759  -9.582 1.00 . A A . 22 LEU HB3  1 1 
       16  8554 1 1 22 LEU HD11 H  4.317  -4.026  -7.939 1.00 . A A . 22 LEU HD11 1 1 
       16  8555 1 1 22 LEU HD12 H  3.396  -2.681  -8.611 1.00 . A A . 22 LEU HD12 1 1 
       16  8556 1 1 22 LEU HD13 H  5.025  -3.013  -9.197 1.00 . A A . 22 LEU HD13 1 1 
       16  8557 1 1 22 LEU HD21 H  4.820  -4.307 -11.611 1.00 . A A . 22 LEU HD21 1 1 
       16  8558 1 1 22 LEU HD22 H  3.978  -2.797 -11.266 1.00 . A A . 22 LEU HD22 1 1 
       16  8559 1 1 22 LEU HD23 H  3.102  -4.151 -11.981 1.00 . A A . 22 LEU HD23 1 1 
       16  8560 1 1 22 LEU HG   H  2.463  -4.380  -9.799 1.00 . A A . 22 LEU HG   1 1 
       16  8561 1 1 22 LEU N    N  2.457  -6.507 -11.429 1.00 . A A . 22 LEU N    1 1 
       16  8562 1 1 22 LEU O    O  3.230  -8.554  -9.307 1.00 . A A . 22 LEU O    1 1 
       16  8563 1 1 23 VAL C    C  6.189 -10.888 -10.684 1.00 . A A . 23 VAL C    1 1 
       16  8564 1 1 23 VAL CA   C  4.725 -10.463 -10.649 1.00 . A A . 23 VAL CA   1 1 
       16  8565 1 1 23 VAL CB   C  3.911 -11.392 -11.568 1.00 . A A . 23 VAL CB   1 1 
       16  8566 1 1 23 VAL CG1  C  4.388 -11.273 -13.008 1.00 . A A . 23 VAL CG1  1 1 
       16  8567 1 1 23 VAL CG2  C  4.002 -12.832 -11.086 1.00 . A A . 23 VAL CG2  1 1 
       16  8568 1 1 23 VAL H    H  5.030  -8.741 -11.842 1.00 . A A . 23 VAL H    1 1 
       16  8569 1 1 23 VAL HA   H  4.353 -10.571  -9.641 1.00 . A A . 23 VAL HA   1 1 
       16  8570 1 1 23 VAL HB   H  2.875 -11.087 -11.529 1.00 . A A . 23 VAL HB   1 1 
       16  8571 1 1 23 VAL HG11 H  4.413 -10.231 -13.293 1.00 . A A . 23 VAL HG11 1 1 
       16  8572 1 1 23 VAL HG12 H  5.378 -11.696 -13.096 1.00 . A A . 23 VAL HG12 1 1 
       16  8573 1 1 23 VAL HG13 H  3.709 -11.806 -13.657 1.00 . A A . 23 VAL HG13 1 1 
       16  8574 1 1 23 VAL HG21 H  3.237 -13.423 -11.566 1.00 . A A . 23 VAL HG21 1 1 
       16  8575 1 1 23 VAL HG22 H  4.974 -13.232 -11.332 1.00 . A A . 23 VAL HG22 1 1 
       16  8576 1 1 23 VAL HG23 H  3.862 -12.863 -10.015 1.00 . A A . 23 VAL HG23 1 1 
       16  8577 1 1 23 VAL N    N  4.574  -9.066 -11.038 1.00 . A A . 23 VAL N    1 1 
       16  8578 1 1 23 VAL O    O  6.900 -10.626 -11.655 1.00 . A A . 23 VAL O    1 1 
       16  8579 1 1 24 CYS C    C  8.388 -12.851 -10.741 1.00 . A A . 24 CYS C    1 1 
       16  8580 1 1 24 CYS CA   C  8.014 -12.007  -9.526 1.00 . A A . 24 CYS CA   1 1 
       16  8581 1 1 24 CYS CB   C  8.216 -12.820  -8.245 1.00 . A A . 24 CYS CB   1 1 
       16  8582 1 1 24 CYS H    H  6.019 -11.724  -8.876 1.00 . A A . 24 CYS H    1 1 
       16  8583 1 1 24 CYS HA   H  8.653 -11.139  -9.495 1.00 . A A . 24 CYS HA   1 1 
       16  8584 1 1 24 CYS HB2  H  7.783 -12.282  -7.414 1.00 . A A . 24 CYS HB2  1 1 
       16  8585 1 1 24 CYS HB3  H  7.718 -13.772  -8.350 1.00 . A A . 24 CYS HB3  1 1 
       16  8586 1 1 24 CYS N    N  6.634 -11.545  -9.619 1.00 . A A . 24 CYS N    1 1 
       16  8587 1 1 24 CYS O    O  7.938 -13.988 -10.883 1.00 . A A . 24 CYS O    1 1 
       16  8588 1 1 24 CYS SG   S  9.962 -13.148  -7.841 1.00 . A A . 24 CYS SG   1 1 
       16  8589 1 1 25 SER C    C 10.157 -14.382 -12.485 1.00 . A A . 25 SER C    1 1 
       16  8590 1 1 25 SER CA   C  9.647 -12.983 -12.820 1.00 . A A . 25 SER CA   1 1 
       16  8591 1 1 25 SER CB   C 10.742 -12.186 -13.531 1.00 . A A . 25 SER CB   1 1 
       16  8592 1 1 25 SER H    H  9.539 -11.376 -11.446 1.00 . A A . 25 SER H    1 1 
       16  8593 1 1 25 SER HA   H  8.794 -13.072 -13.476 1.00 . A A . 25 SER HA   1 1 
       16  8594 1 1 25 SER HB2  H 10.534 -11.131 -13.437 1.00 . A A . 25 SER HB2  1 1 
       16  8595 1 1 25 SER HB3  H 11.697 -12.407 -13.077 1.00 . A A . 25 SER HB3  1 1 
       16  8596 1 1 25 SER HG   H 10.622 -11.737 -15.434 1.00 . A A . 25 SER HG   1 1 
       16  8597 1 1 25 SER N    N  9.215 -12.285 -11.615 1.00 . A A . 25 SER N    1 1 
       16  8598 1 1 25 SER O    O 10.945 -14.561 -11.556 1.00 . A A . 25 SER O    1 1 
       16  8599 1 1 25 SER OG   O 10.803 -12.519 -14.907 1.00 . A A . 25 SER OG   1 1 
       16  8600 1 1 26 ARG C    C 11.529 -16.986 -13.538 1.00 . A A . 26 ARG C    1 1 
       16  8601 1 1 26 ARG CA   C 10.109 -16.753 -13.032 1.00 . A A . 26 ARG CA   1 1 
       16  8602 1 1 26 ARG CB   C  9.142 -17.708 -13.734 1.00 . A A . 26 ARG CB   1 1 
       16  8603 1 1 26 ARG CD   C  7.958 -18.342 -15.859 1.00 . A A . 26 ARG CD   1 1 
       16  8604 1 1 26 ARG CG   C  9.046 -17.482 -15.234 1.00 . A A . 26 ARG CG   1 1 
       16  8605 1 1 26 ARG CZ   C  7.628 -20.723 -16.375 1.00 . A A . 26 ARG CZ   1 1 
       16  8606 1 1 26 ARG H    H  9.074 -15.164 -13.973 1.00 . A A . 26 ARG H    1 1 
       16  8607 1 1 26 ARG HA   H 10.082 -16.945 -11.970 1.00 . A A . 26 ARG HA   1 1 
       16  8608 1 1 26 ARG HB2  H  9.471 -18.723 -13.566 1.00 . A A . 26 ARG HB2  1 1 
       16  8609 1 1 26 ARG HB3  H  8.158 -17.581 -13.310 1.00 . A A . 26 ARG HB3  1 1 
       16  8610 1 1 26 ARG HD2  H  7.010 -18.079 -15.413 1.00 . A A . 26 ARG HD2  1 1 
       16  8611 1 1 26 ARG HD3  H  7.925 -18.142 -16.919 1.00 . A A . 26 ARG HD3  1 1 
       16  8612 1 1 26 ARG HE   H  8.819 -20.023 -14.936 1.00 . A A . 26 ARG HE   1 1 
       16  8613 1 1 26 ARG HG2  H  8.819 -16.443 -15.419 1.00 . A A . 26 ARG HG2  1 1 
       16  8614 1 1 26 ARG HG3  H  9.994 -17.731 -15.688 1.00 . A A . 26 ARG HG3  1 1 
       16  8615 1 1 26 ARG HH11 H  6.582 -19.447 -17.540 1.00 . A A . 26 ARG HH11 1 1 
       16  8616 1 1 26 ARG HH12 H  6.358 -21.128 -17.894 1.00 . A A . 26 ARG HH12 1 1 
       16  8617 1 1 26 ARG HH21 H  8.533 -22.239 -15.392 1.00 . A A . 26 ARG HH21 1 1 
       16  8618 1 1 26 ARG HH22 H  7.468 -22.716 -16.671 1.00 . A A . 26 ARG HH22 1 1 
       16  8619 1 1 26 ARG N    N  9.701 -15.370 -13.248 1.00 . A A . 26 ARG N    1 1 
       16  8620 1 1 26 ARG NE   N  8.200 -19.767 -15.651 1.00 . A A . 26 ARG NE   1 1 
       16  8621 1 1 26 ARG NH1  N  6.786 -20.407 -17.349 1.00 . A A . 26 ARG NH1  1 1 
       16  8622 1 1 26 ARG NH2  N  7.899 -21.997 -16.126 1.00 . A A . 26 ARG NH2  1 1 
       16  8623 1 1 26 ARG O    O 12.304 -17.723 -12.928 1.00 . A A . 26 ARG O    1 1 
       16  8624 1 1 27 LYS C    C 14.225 -15.707 -14.445 1.00 . A A . 27 LYS C    1 1 
       16  8625 1 1 27 LYS CA   C 13.191 -16.490 -15.247 1.00 . A A . 27 LYS CA   1 1 
       16  8626 1 1 27 LYS CB   C 13.179 -16.004 -16.698 1.00 . A A . 27 LYS CB   1 1 
       16  8627 1 1 27 LYS CD   C 12.561 -16.467 -19.088 1.00 . A A . 27 LYS CD   1 1 
       16  8628 1 1 27 LYS CE   C 11.462 -17.065 -19.953 1.00 . A A . 27 LYS CE   1 1 
       16  8629 1 1 27 LYS CG   C 12.458 -16.943 -17.649 1.00 . A A . 27 LYS CG   1 1 
       16  8630 1 1 27 LYS H    H 11.202 -15.779 -15.098 1.00 . A A . 27 LYS H    1 1 
       16  8631 1 1 27 LYS HA   H 13.455 -17.536 -15.229 1.00 . A A . 27 LYS HA   1 1 
       16  8632 1 1 27 LYS HB2  H 12.692 -15.040 -16.738 1.00 . A A . 27 LYS HB2  1 1 
       16  8633 1 1 27 LYS HB3  H 14.200 -15.896 -17.037 1.00 . A A . 27 LYS HB3  1 1 
       16  8634 1 1 27 LYS HD2  H 12.475 -15.391 -19.109 1.00 . A A . 27 LYS HD2  1 1 
       16  8635 1 1 27 LYS HD3  H 13.522 -16.761 -19.487 1.00 . A A . 27 LYS HD3  1 1 
       16  8636 1 1 27 LYS HE2  H 11.205 -18.038 -19.564 1.00 . A A . 27 LYS HE2  1 1 
       16  8637 1 1 27 LYS HE3  H 10.597 -16.420 -19.909 1.00 . A A . 27 LYS HE3  1 1 
       16  8638 1 1 27 LYS HG2  H 12.900 -17.926 -17.573 1.00 . A A . 27 LYS HG2  1 1 
       16  8639 1 1 27 LYS HG3  H 11.415 -16.993 -17.369 1.00 . A A . 27 LYS HG3  1 1 
       16  8640 1 1 27 LYS HZ1  H 11.451 -18.051 -21.794 1.00 . A A . 27 LYS HZ1  1 1 
       16  8641 1 1 27 LYS HZ2  H 12.923 -17.302 -21.426 1.00 . A A . 27 LYS HZ2  1 1 
       16  8642 1 1 27 LYS HZ3  H 11.600 -16.370 -21.918 1.00 . A A . 27 LYS HZ3  1 1 
       16  8643 1 1 27 LYS N    N 11.864 -16.353 -14.657 1.00 . A A . 27 LYS N    1 1 
       16  8644 1 1 27 LYS NZ   N 11.889 -17.207 -21.372 1.00 . A A . 27 LYS NZ   1 1 
       16  8645 1 1 27 LYS O    O 15.225 -16.264 -13.990 1.00 . A A . 27 LYS O    1 1 
       16  8646 1 1 28 THR C    C 14.512 -13.505 -12.051 1.00 . A A . 28 THR C    1 1 
       16  8647 1 1 28 THR CA   C 14.889 -13.553 -13.527 1.00 . A A . 28 THR CA   1 1 
       16  8648 1 1 28 THR CB   C 14.897 -12.119 -14.090 1.00 . A A . 28 THR CB   1 1 
       16  8649 1 1 28 THR CG2  C 15.196 -12.124 -15.581 1.00 . A A . 28 THR CG2  1 1 
       16  8650 1 1 28 THR H    H 13.165 -14.026 -14.661 1.00 . A A . 28 THR H    1 1 
       16  8651 1 1 28 THR HA   H 15.885 -13.959 -13.622 1.00 . A A . 28 THR HA   1 1 
       16  8652 1 1 28 THR HB   H 15.668 -11.554 -13.585 1.00 . A A . 28 THR HB   1 1 
       16  8653 1 1 28 THR HG1  H 13.494 -11.390 -12.910 1.00 . A A . 28 THR HG1  1 1 
       16  8654 1 1 28 THR HG21 H 15.025 -11.138 -15.986 1.00 . A A . 28 THR HG21 1 1 
       16  8655 1 1 28 THR HG22 H 14.549 -12.833 -16.076 1.00 . A A . 28 THR HG22 1 1 
       16  8656 1 1 28 THR HG23 H 16.227 -12.405 -15.740 1.00 . A A . 28 THR HG23 1 1 
       16  8657 1 1 28 THR N    N 13.979 -14.412 -14.274 1.00 . A A . 28 THR N    1 1 
       16  8658 1 1 28 THR O    O 13.499 -14.071 -11.640 1.00 . A A . 28 THR O    1 1 
       16  8659 1 1 28 THR OG1  O 13.630 -11.493 -13.855 1.00 . A A . 28 THR OG1  1 1 
       16  8660 1 1 29 ARG C    C 14.409 -11.377  -9.501 1.00 . A A . 29 ARG C    1 1 
       16  8661 1 1 29 ARG CA   C 15.087 -12.705  -9.825 1.00 . A A . 29 ARG CA   1 1 
       16  8662 1 1 29 ARG CB   C 16.399 -12.824  -9.048 1.00 . A A . 29 ARG CB   1 1 
       16  8663 1 1 29 ARG CD   C 17.526 -13.113  -6.820 1.00 . A A . 29 ARG CD   1 1 
       16  8664 1 1 29 ARG CG   C 16.208 -13.156  -7.577 1.00 . A A . 29 ARG CG   1 1 
       16  8665 1 1 29 ARG CZ   C 18.108 -15.482  -6.517 1.00 . A A . 29 ARG CZ   1 1 
       16  8666 1 1 29 ARG H    H 16.126 -12.397 -11.643 1.00 . A A . 29 ARG H    1 1 
       16  8667 1 1 29 ARG HA   H 14.432 -13.512  -9.533 1.00 . A A . 29 ARG HA   1 1 
       16  8668 1 1 29 ARG HB2  H 17.000 -13.602  -9.495 1.00 . A A . 29 ARG HB2  1 1 
       16  8669 1 1 29 ARG HB3  H 16.930 -11.886  -9.117 1.00 . A A . 29 ARG HB3  1 1 
       16  8670 1 1 29 ARG HD2  H 18.076 -12.237  -7.131 1.00 . A A . 29 ARG HD2  1 1 
       16  8671 1 1 29 ARG HD3  H 17.317 -13.049  -5.763 1.00 . A A . 29 ARG HD3  1 1 
       16  8672 1 1 29 ARG HE   H 19.099 -14.206  -7.685 1.00 . A A . 29 ARG HE   1 1 
       16  8673 1 1 29 ARG HG2  H 15.531 -12.436  -7.140 1.00 . A A . 29 ARG HG2  1 1 
       16  8674 1 1 29 ARG HG3  H 15.787 -14.146  -7.494 1.00 . A A . 29 ARG HG3  1 1 
       16  8675 1 1 29 ARG HH11 H 16.494 -14.862  -5.472 1.00 . A A . 29 ARG HH11 1 1 
       16  8676 1 1 29 ARG HH12 H 16.914 -16.530  -5.267 1.00 . A A . 29 ARG HH12 1 1 
       16  8677 1 1 29 ARG HH21 H 19.663 -16.400  -7.424 1.00 . A A . 29 ARG HH21 1 1 
       16  8678 1 1 29 ARG HH22 H 18.718 -17.404  -6.377 1.00 . A A . 29 ARG HH22 1 1 
       16  8679 1 1 29 ARG N    N 15.334 -12.826 -11.257 1.00 . A A . 29 ARG N    1 1 
       16  8680 1 1 29 ARG NE   N 18.341 -14.298  -7.072 1.00 . A A . 29 ARG NE   1 1 
       16  8681 1 1 29 ARG NH1  N 17.089 -15.637  -5.683 1.00 . A A . 29 ARG NH1  1 1 
       16  8682 1 1 29 ARG NH2  N 18.894 -16.514  -6.796 1.00 . A A . 29 ARG NH2  1 1 
       16  8683 1 1 29 ARG O    O 14.023 -11.129  -8.359 1.00 . A A . 29 ARG O    1 1 
       16  8684 1 1 30 TRP C    C 12.194  -9.248 -10.823 1.00 . A A . 30 TRP C    1 1 
       16  8685 1 1 30 TRP CA   C 13.638  -9.225 -10.334 1.00 . A A . 30 TRP CA   1 1 
       16  8686 1 1 30 TRP CB   C 14.426  -8.148 -11.081 1.00 . A A . 30 TRP CB   1 1 
       16  8687 1 1 30 TRP CD1  C 13.807  -8.627 -13.522 1.00 . A A . 30 TRP CD1  1 1 
       16  8688 1 1 30 TRP CD2  C 15.996  -8.788 -13.078 1.00 . A A . 30 TRP CD2  1 1 
       16  8689 1 1 30 TRP CE2  C 15.792  -9.073 -14.443 1.00 . A A . 30 TRP CE2  1 1 
       16  8690 1 1 30 TRP CE3  C 17.297  -8.827 -12.570 1.00 . A A . 30 TRP CE3  1 1 
       16  8691 1 1 30 TRP CG   C 14.714  -8.505 -12.508 1.00 . A A . 30 TRP CG   1 1 
       16  8692 1 1 30 TRP CH2  C 18.104  -9.423 -14.777 1.00 . A A . 30 TRP CH2  1 1 
       16  8693 1 1 30 TRP CZ2  C 16.840  -9.392 -15.301 1.00 . A A . 30 TRP CZ2  1 1 
       16  8694 1 1 30 TRP CZ3  C 18.337  -9.144 -13.423 1.00 . A A . 30 TRP CZ3  1 1 
       16  8695 1 1 30 TRP H    H 14.597 -10.783 -11.400 1.00 . A A . 30 TRP H    1 1 
       16  8696 1 1 30 TRP HA   H 13.644  -8.996  -9.279 1.00 . A A . 30 TRP HA   1 1 
       16  8697 1 1 30 TRP HB2  H 13.860  -7.228 -11.076 1.00 . A A . 30 TRP HB2  1 1 
       16  8698 1 1 30 TRP HB3  H 15.369  -7.989 -10.579 1.00 . A A . 30 TRP HB3  1 1 
       16  8699 1 1 30 TRP HD1  H 12.744  -8.476 -13.408 1.00 . A A . 30 TRP HD1  1 1 
       16  8700 1 1 30 TRP HE1  H 14.014  -9.113 -15.555 1.00 . A A . 30 TRP HE1  1 1 
       16  8701 1 1 30 TRP HE3  H 17.497  -8.615 -11.530 1.00 . A A . 30 TRP HE3  1 1 
       16  8702 1 1 30 TRP HH2  H 18.946  -9.666 -15.406 1.00 . A A . 30 TRP HH2  1 1 
       16  8703 1 1 30 TRP HZ2  H 16.677  -9.609 -16.347 1.00 . A A . 30 TRP HZ2  1 1 
       16  8704 1 1 30 TRP HZ3  H 19.349  -9.179 -13.048 1.00 . A A . 30 TRP HZ3  1 1 
       16  8705 1 1 30 TRP N    N 14.269 -10.528 -10.512 1.00 . A A . 30 TRP N    1 1 
       16  8706 1 1 30 TRP NE1  N 14.448  -8.969 -14.688 1.00 . A A . 30 TRP NE1  1 1 
       16  8707 1 1 30 TRP O    O 11.872  -9.914 -11.808 1.00 . A A . 30 TRP O    1 1 
       16  8708 1 1 31 CYS C    C  9.747  -7.954 -11.926 1.00 . A A . 31 CYS C    1 1 
       16  8709 1 1 31 CYS CA   C  9.917  -8.453 -10.494 1.00 . A A . 31 CYS CA   1 1 
       16  8710 1 1 31 CYS CB   C  9.161  -7.538  -9.530 1.00 . A A . 31 CYS CB   1 1 
       16  8711 1 1 31 CYS H    H 11.644  -8.007  -9.355 1.00 . A A . 31 CYS H    1 1 
       16  8712 1 1 31 CYS HA   H  9.511  -9.451 -10.424 1.00 . A A . 31 CYS HA   1 1 
       16  8713 1 1 31 CYS HB2  H  9.723  -7.453  -8.611 1.00 . A A . 31 CYS HB2  1 1 
       16  8714 1 1 31 CYS HB3  H  9.062  -6.560  -9.977 1.00 . A A . 31 CYS HB3  1 1 
       16  8715 1 1 31 CYS N    N 11.327  -8.517 -10.131 1.00 . A A . 31 CYS N    1 1 
       16  8716 1 1 31 CYS O    O 10.458  -7.053 -12.369 1.00 . A A . 31 CYS O    1 1 
       16  8717 1 1 31 CYS SG   S  7.490  -8.125  -9.103 1.00 . A A . 31 CYS SG   1 1 
       16  8718 1 1 32 ALA C    C  7.035  -8.026 -14.279 1.00 . A A . 32 ALA C    1 1 
       16  8719 1 1 32 ALA CA   C  8.532  -8.160 -14.025 1.00 . A A . 32 ALA CA   1 1 
       16  8720 1 1 32 ALA CB   C  9.143  -9.171 -14.983 1.00 . A A . 32 ALA CB   1 1 
       16  8721 1 1 32 ALA H    H  8.264  -9.258 -12.236 1.00 . A A . 32 ALA H    1 1 
       16  8722 1 1 32 ALA HA   H  9.004  -7.203 -14.201 1.00 . A A . 32 ALA HA   1 1 
       16  8723 1 1 32 ALA HB1  H  8.595 -10.100 -14.922 1.00 . A A . 32 ALA HB1  1 1 
       16  8724 1 1 32 ALA HB2  H  9.093  -8.788 -15.991 1.00 . A A . 32 ALA HB2  1 1 
       16  8725 1 1 32 ALA HB3  H 10.175  -9.344 -14.714 1.00 . A A . 32 ALA HB3  1 1 
       16  8726 1 1 32 ALA N    N  8.798  -8.546 -12.645 1.00 . A A . 32 ALA N    1 1 
       16  8727 1 1 32 ALA O    O  6.224  -8.187 -13.366 1.00 . A A . 32 ALA O    1 1 
       16  8728 1 1 33 TYR C    C  4.550  -8.913 -15.877 1.00 . A A . 33 TYR C    1 1 
       16  8729 1 1 33 TYR CA   C  5.274  -7.570 -15.895 1.00 . A A . 33 TYR CA   1 1 
       16  8730 1 1 33 TYR CB   C  5.162  -6.937 -17.283 1.00 . A A . 33 TYR CB   1 1 
       16  8731 1 1 33 TYR CD1  C  4.611  -4.533 -16.742 1.00 . A A . 33 TYR CD1  1 1 
       16  8732 1 1 33 TYR CD2  C  6.655  -4.990 -17.878 1.00 . A A . 33 TYR CD2  1 1 
       16  8733 1 1 33 TYR CE1  C  4.898  -3.182 -16.757 1.00 . A A . 33 TYR CE1  1 1 
       16  8734 1 1 33 TYR CE2  C  6.952  -3.640 -17.897 1.00 . A A . 33 TYR CE2  1 1 
       16  8735 1 1 33 TYR CG   C  5.482  -5.459 -17.301 1.00 . A A . 33 TYR CG   1 1 
       16  8736 1 1 33 TYR CZ   C  6.070  -2.741 -17.336 1.00 . A A . 33 TYR CZ   1 1 
       16  8737 1 1 33 TYR H    H  7.367  -7.612 -16.206 1.00 . A A . 33 TYR H    1 1 
       16  8738 1 1 33 TYR HA   H  4.810  -6.914 -15.173 1.00 . A A . 33 TYR HA   1 1 
       16  8739 1 1 33 TYR HB2  H  5.848  -7.432 -17.953 1.00 . A A . 33 TYR HB2  1 1 
       16  8740 1 1 33 TYR HB3  H  4.154  -7.063 -17.649 1.00 . A A . 33 TYR HB3  1 1 
       16  8741 1 1 33 TYR HD1  H  3.694  -4.882 -16.289 1.00 . A A . 33 TYR HD1  1 1 
       16  8742 1 1 33 TYR HD2  H  7.344  -5.697 -18.317 1.00 . A A . 33 TYR HD2  1 1 
       16  8743 1 1 33 TYR HE1  H  4.208  -2.477 -16.318 1.00 . A A . 33 TYR HE1  1 1 
       16  8744 1 1 33 TYR HE2  H  7.869  -3.294 -18.350 1.00 . A A . 33 TYR HE2  1 1 
       16  8745 1 1 33 TYR HH   H  7.279  -1.270 -17.602 1.00 . A A . 33 TYR HH   1 1 
       16  8746 1 1 33 TYR N    N  6.674  -7.729 -15.522 1.00 . A A . 33 TYR N    1 1 
       16  8747 1 1 33 TYR O    O  5.126  -9.936 -15.507 1.00 . A A . 33 TYR O    1 1 
       16  8748 1 1 33 TYR OH   O  6.361  -1.396 -17.352 1.00 . A A . 33 TYR OH   1 1 
       16  8749 1 1 34 GLN C    C  3.126 -11.174 -17.198 1.00 . A A . 34 GLN C    1 1 
       16  8750 1 1 34 GLN CA   C  2.479 -10.116 -16.309 1.00 . A A . 34 GLN CA   1 1 
       16  8751 1 1 34 GLN CB   C  1.067  -9.807 -16.809 1.00 . A A . 34 GLN CB   1 1 
       16  8752 1 1 34 GLN CD   C  1.098  -7.708 -18.214 1.00 . A A . 34 GLN CD   1 1 
       16  8753 1 1 34 GLN CG   C  1.032  -9.222 -18.212 1.00 . A A . 34 GLN CG   1 1 
       16  8754 1 1 34 GLN H    H  2.880  -8.054 -16.562 1.00 . A A . 34 GLN H    1 1 
       16  8755 1 1 34 GLN HA   H  2.419 -10.499 -15.302 1.00 . A A . 34 GLN HA   1 1 
       16  8756 1 1 34 GLN HB2  H  0.490 -10.720 -16.809 1.00 . A A . 34 GLN HB2  1 1 
       16  8757 1 1 34 GLN HB3  H  0.606  -9.099 -16.136 1.00 . A A . 34 GLN HB3  1 1 
       16  8758 1 1 34 GLN HE21 H -0.554  -7.610 -17.113 1.00 . A A . 34 GLN HE21 1 1 
       16  8759 1 1 34 GLN HE22 H  0.153  -6.093 -17.542 1.00 . A A . 34 GLN HE22 1 1 
       16  8760 1 1 34 GLN HG2  H  1.876  -9.604 -18.768 1.00 . A A . 34 GLN HG2  1 1 
       16  8761 1 1 34 GLN HG3  H  0.116  -9.529 -18.693 1.00 . A A . 34 GLN HG3  1 1 
       16  8762 1 1 34 GLN N    N  3.283  -8.900 -16.279 1.00 . A A . 34 GLN N    1 1 
       16  8763 1 1 34 GLN NE2  N  0.135  -7.072 -17.557 1.00 . A A . 34 GLN NE2  1 1 
       16  8764 1 1 34 GLN O    O  3.981 -10.863 -18.027 1.00 . A A . 34 GLN O    1 1 
       16  8765 1 1 34 GLN OE1  O  2.005  -7.115 -18.800 1.00 . A A . 34 GLN OE1  1 1 
       16  8766 1 1 35 ILE C    C  2.409 -14.787 -17.631 1.00 . A A . 35 ILE C    1 1 
       16  8767 1 1 35 ILE CA   C  3.250 -13.527 -17.803 1.00 . A A . 35 ILE CA   1 1 
       16  8768 1 1 35 ILE CB   C  4.707 -13.839 -17.411 1.00 . A A . 35 ILE CB   1 1 
       16  8769 1 1 35 ILE CD1  C  6.810 -15.029 -18.211 1.00 . A A . 35 ILE CD1  1 1 
       16  8770 1 1 35 ILE CG1  C  5.322 -14.833 -18.399 1.00 . A A . 35 ILE CG1  1 1 
       16  8771 1 1 35 ILE CG2  C  4.768 -14.386 -15.993 1.00 . A A . 35 ILE CG2  1 1 
       16  8772 1 1 35 ILE H    H  2.028 -12.608 -16.341 1.00 . A A . 35 ILE H    1 1 
       16  8773 1 1 35 ILE HA   H  3.233 -13.235 -18.843 1.00 . A A . 35 ILE HA   1 1 
       16  8774 1 1 35 ILE HB   H  5.269 -12.918 -17.441 1.00 . A A . 35 ILE HB   1 1 
       16  8775 1 1 35 ILE HD11 H  7.091 -16.011 -18.564 1.00 . A A . 35 ILE HD11 1 1 
       16  8776 1 1 35 ILE HD12 H  7.347 -14.279 -18.773 1.00 . A A . 35 ILE HD12 1 1 
       16  8777 1 1 35 ILE HD13 H  7.056 -14.940 -17.163 1.00 . A A . 35 ILE HD13 1 1 
       16  8778 1 1 35 ILE HG12 H  4.844 -15.792 -18.280 1.00 . A A . 35 ILE HG12 1 1 
       16  8779 1 1 35 ILE HG13 H  5.158 -14.476 -19.406 1.00 . A A . 35 ILE HG13 1 1 
       16  8780 1 1 35 ILE HG21 H  4.002 -13.918 -15.393 1.00 . A A . 35 ILE HG21 1 1 
       16  8781 1 1 35 ILE HG22 H  4.606 -15.454 -16.013 1.00 . A A . 35 ILE HG22 1 1 
       16  8782 1 1 35 ILE HG23 H  5.738 -14.176 -15.568 1.00 . A A . 35 ILE HG23 1 1 
       16  8783 1 1 35 ILE N    N  2.712 -12.424 -17.017 1.00 . A A . 35 ILE N    1 1 
       16  8784 1 1 35 ILE O    O  1.480 -14.821 -16.823 1.00 . A A . 35 ILE O    1 1 
       17  8785 1 1  1 GLU C    C  2.266  -1.710  -1.786 1.00 . A A .  1 GLU C    1 1 
       17  8786 1 1  1 GLU CA   C  1.701  -0.377  -1.302 1.00 . A A .  1 GLU CA   1 1 
       17  8787 1 1  1 GLU CB   C  0.176  -0.379  -1.434 1.00 . A A .  1 GLU CB   1 1 
       17  8788 1 1  1 GLU CD   C -1.871   1.091  -1.602 1.00 . A A .  1 GLU CD   1 1 
       17  8789 1 1  1 GLU CG   C -0.470   0.940  -1.044 1.00 . A A .  1 GLU CG   1 1 
       17  8790 1 1  1 GLU H1   H  1.814   1.057  -2.854 1.00 . A A .  1 GLU H1   1 1 
       17  8791 1 1  1 GLU HA   H  1.962  -0.246  -0.263 1.00 . A A .  1 GLU HA   1 1 
       17  8792 1 1  1 GLU HB2  H -0.084  -0.594  -2.460 1.00 . A A .  1 GLU HB2  1 1 
       17  8793 1 1  1 GLU HB3  H -0.227  -1.155  -0.800 1.00 . A A .  1 GLU HB3  1 1 
       17  8794 1 1  1 GLU HG2  H -0.521   0.996   0.033 1.00 . A A .  1 GLU HG2  1 1 
       17  8795 1 1  1 GLU HG3  H  0.140   1.749  -1.417 1.00 . A A .  1 GLU HG3  1 1 
       17  8796 1 1  1 GLU N    N  2.274   0.734  -2.052 1.00 . A A .  1 GLU N    1 1 
       17  8797 1 1  1 GLU O    O  1.667  -2.765  -1.575 1.00 . A A .  1 GLU O    1 1 
       17  8798 1 1  1 GLU OE1  O -2.009   1.613  -2.728 1.00 . A A .  1 GLU OE1  1 1 
       17  8799 1 1  1 GLU OE2  O -2.831   0.686  -0.913 1.00 . A A .  1 GLU OE2  1 1 
       17  8800 1 1  2 CYS C    C  5.386  -2.508  -3.643 1.00 . A A .  2 CYS C    1 1 
       17  8801 1 1  2 CYS CA   C  4.069  -2.853  -2.954 1.00 . A A .  2 CYS CA   1 1 
       17  8802 1 1  2 CYS CB   C  3.143  -3.576  -3.934 1.00 . A A .  2 CYS CB   1 1 
       17  8803 1 1  2 CYS H    H  3.852  -0.782  -2.576 1.00 . A A .  2 CYS H    1 1 
       17  8804 1 1  2 CYS HA   H  4.274  -3.505  -2.119 1.00 . A A .  2 CYS HA   1 1 
       17  8805 1 1  2 CYS HB2  H  3.716  -4.304  -4.489 1.00 . A A .  2 CYS HB2  1 1 
       17  8806 1 1  2 CYS HB3  H  2.368  -4.083  -3.378 1.00 . A A .  2 CYS HB3  1 1 
       17  8807 1 1  2 CYS N    N  3.422  -1.653  -2.438 1.00 . A A .  2 CYS N    1 1 
       17  8808 1 1  2 CYS O    O  5.811  -1.351  -3.651 1.00 . A A .  2 CYS O    1 1 
       17  8809 1 1  2 CYS SG   S  2.331  -2.476  -5.139 1.00 . A A .  2 CYS SG   1 1 
       17  8810 1 1  3 LEU C    C  7.069  -2.805  -6.332 1.00 . A A .  3 LEU C    1 1 
       17  8811 1 1  3 LEU CA   C  7.296  -3.321  -4.914 1.00 . A A .  3 LEU CA   1 1 
       17  8812 1 1  3 LEU CB   C  8.084  -4.632  -4.957 1.00 . A A .  3 LEU CB   1 1 
       17  8813 1 1  3 LEU CD1  C  8.361  -4.339  -2.483 1.00 . A A .  3 LEU CD1  1 1 
       17  8814 1 1  3 LEU CD2  C  9.200  -6.416  -3.595 1.00 . A A .  3 LEU CD2  1 1 
       17  8815 1 1  3 LEU CG   C  8.975  -4.919  -3.748 1.00 . A A .  3 LEU CG   1 1 
       17  8816 1 1  3 LEU H    H  5.639  -4.416  -4.183 1.00 . A A .  3 LEU H    1 1 
       17  8817 1 1  3 LEU HA   H  7.864  -2.587  -4.363 1.00 . A A .  3 LEU HA   1 1 
       17  8818 1 1  3 LEU HB2  H  7.375  -5.441  -5.045 1.00 . A A .  3 LEU HB2  1 1 
       17  8819 1 1  3 LEU HB3  H  8.713  -4.610  -5.836 1.00 . A A .  3 LEU HB3  1 1 
       17  8820 1 1  3 LEU HD11 H  7.334  -4.659  -2.402 1.00 . A A .  3 LEU HD11 1 1 
       17  8821 1 1  3 LEU HD12 H  8.400  -3.260  -2.527 1.00 . A A .  3 LEU HD12 1 1 
       17  8822 1 1  3 LEU HD13 H  8.916  -4.684  -1.623 1.00 . A A .  3 LEU HD13 1 1 
       17  8823 1 1  3 LEU HD21 H  9.952  -6.741  -4.298 1.00 . A A .  3 LEU HD21 1 1 
       17  8824 1 1  3 LEU HD22 H  8.275  -6.940  -3.789 1.00 . A A .  3 LEU HD22 1 1 
       17  8825 1 1  3 LEU HD23 H  9.530  -6.630  -2.589 1.00 . A A .  3 LEU HD23 1 1 
       17  8826 1 1  3 LEU HG   H  9.937  -4.449  -3.898 1.00 . A A .  3 LEU HG   1 1 
       17  8827 1 1  3 LEU N    N  6.027  -3.517  -4.222 1.00 . A A .  3 LEU N    1 1 
       17  8828 1 1  3 LEU O    O  5.931  -2.690  -6.785 1.00 . A A .  3 LEU O    1 1 
       17  8829 1 1  4 GLU C    C  8.831  -2.909  -9.354 1.00 . A A .  4 GLU C    1 1 
       17  8830 1 1  4 GLU CA   C  8.079  -1.994  -8.392 1.00 . A A .  4 GLU CA   1 1 
       17  8831 1 1  4 GLU CB   C  8.646  -0.575  -8.472 1.00 . A A .  4 GLU CB   1 1 
       17  8832 1 1  4 GLU CD   C  9.878  -0.009  -6.340 1.00 . A A .  4 GLU CD   1 1 
       17  8833 1 1  4 GLU CG   C  9.997  -0.421  -7.795 1.00 . A A .  4 GLU CG   1 1 
       17  8834 1 1  4 GLU H    H  9.040  -2.610  -6.609 1.00 . A A .  4 GLU H    1 1 
       17  8835 1 1  4 GLU HA   H  7.037  -1.971  -8.676 1.00 . A A .  4 GLU HA   1 1 
       17  8836 1 1  4 GLU HB2  H  8.753  -0.301  -9.511 1.00 . A A .  4 GLU HB2  1 1 
       17  8837 1 1  4 GLU HB3  H  7.951   0.104  -8.000 1.00 . A A .  4 GLU HB3  1 1 
       17  8838 1 1  4 GLU HG2  H 10.520  -1.365  -7.843 1.00 . A A .  4 GLU HG2  1 1 
       17  8839 1 1  4 GLU HG3  H 10.566   0.331  -8.321 1.00 . A A .  4 GLU HG3  1 1 
       17  8840 1 1  4 GLU N    N  8.160  -2.497  -7.026 1.00 . A A .  4 GLU N    1 1 
       17  8841 1 1  4 GLU O    O  9.391  -3.927  -8.948 1.00 . A A .  4 GLU O    1 1 
       17  8842 1 1  4 GLU OE1  O  8.913   0.711  -6.006 1.00 . A A .  4 GLU OE1  1 1 
       17  8843 1 1  4 GLU OE2  O 10.748  -0.405  -5.537 1.00 . A A .  4 GLU OE2  1 1 
       17  8844 1 1  5 ILE C    C 11.027  -3.331 -11.422 1.00 . A A .  5 ILE C    1 1 
       17  8845 1 1  5 ILE CA   C  9.519  -3.325 -11.650 1.00 . A A .  5 ILE CA   1 1 
       17  8846 1 1  5 ILE CB   C  9.228  -2.789 -13.064 1.00 . A A .  5 ILE CB   1 1 
       17  8847 1 1  5 ILE CD1  C  7.754  -4.744 -13.758 1.00 . A A .  5 ILE CD1  1 1 
       17  8848 1 1  5 ILE CG1  C  7.847  -3.251 -13.534 1.00 . A A .  5 ILE CG1  1 1 
       17  8849 1 1  5 ILE CG2  C 10.305  -3.245 -14.036 1.00 . A A .  5 ILE CG2  1 1 
       17  8850 1 1  5 ILE H    H  8.372  -1.717 -10.892 1.00 . A A .  5 ILE H    1 1 
       17  8851 1 1  5 ILE HA   H  9.153  -4.340 -11.589 1.00 . A A .  5 ILE HA   1 1 
       17  8852 1 1  5 ILE HB   H  9.245  -1.710 -13.026 1.00 . A A .  5 ILE HB   1 1 
       17  8853 1 1  5 ILE HD11 H  8.503  -5.048 -14.475 1.00 . A A .  5 ILE HD11 1 1 
       17  8854 1 1  5 ILE HD12 H  7.923  -5.260 -12.824 1.00 . A A .  5 ILE HD12 1 1 
       17  8855 1 1  5 ILE HD13 H  6.774  -4.992 -14.135 1.00 . A A .  5 ILE HD13 1 1 
       17  8856 1 1  5 ILE HG12 H  7.112  -2.981 -12.793 1.00 . A A .  5 ILE HG12 1 1 
       17  8857 1 1  5 ILE HG13 H  7.610  -2.760 -14.467 1.00 . A A .  5 ILE HG13 1 1 
       17  8858 1 1  5 ILE HG21 H  9.986  -3.042 -15.048 1.00 . A A .  5 ILE HG21 1 1 
       17  8859 1 1  5 ILE HG22 H 11.221  -2.711 -13.835 1.00 . A A .  5 ILE HG22 1 1 
       17  8860 1 1  5 ILE HG23 H 10.472  -4.305 -13.918 1.00 . A A .  5 ILE HG23 1 1 
       17  8861 1 1  5 ILE N    N  8.837  -2.539 -10.631 1.00 . A A .  5 ILE N    1 1 
       17  8862 1 1  5 ILE O    O 11.606  -2.330 -10.999 1.00 . A A .  5 ILE O    1 1 
       17  8863 1 1  6 PHE C    C 13.479  -4.532 -10.056 1.00 . A A .  6 PHE C    1 1 
       17  8864 1 1  6 PHE CA   C 13.100  -4.602 -11.532 1.00 . A A .  6 PHE CA   1 1 
       17  8865 1 1  6 PHE CB   C 13.835  -3.510 -12.312 1.00 . A A .  6 PHE CB   1 1 
       17  8866 1 1  6 PHE CD1  C 15.432  -5.076 -13.448 1.00 . A A .  6 PHE CD1  1 1 
       17  8867 1 1  6 PHE CD2  C 14.314  -3.440 -14.774 1.00 . A A .  6 PHE CD2  1 1 
       17  8868 1 1  6 PHE CE1  C 16.085  -5.545 -14.572 1.00 . A A .  6 PHE CE1  1 1 
       17  8869 1 1  6 PHE CE2  C 14.963  -3.905 -15.902 1.00 . A A .  6 PHE CE2  1 1 
       17  8870 1 1  6 PHE CG   C 14.541  -4.018 -13.536 1.00 . A A .  6 PHE CG   1 1 
       17  8871 1 1  6 PHE CZ   C 15.849  -4.960 -15.801 1.00 . A A .  6 PHE CZ   1 1 
       17  8872 1 1  6 PHE H    H 11.142  -5.229 -12.040 1.00 . A A .  6 PHE H    1 1 
       17  8873 1 1  6 PHE HA   H 13.390  -5.566 -11.921 1.00 . A A .  6 PHE HA   1 1 
       17  8874 1 1  6 PHE HB2  H 13.123  -2.762 -12.627 1.00 . A A .  6 PHE HB2  1 1 
       17  8875 1 1  6 PHE HB3  H 14.571  -3.052 -11.668 1.00 . A A .  6 PHE HB3  1 1 
       17  8876 1 1  6 PHE HD1  H 15.617  -5.535 -12.488 1.00 . A A .  6 PHE HD1  1 1 
       17  8877 1 1  6 PHE HD2  H 13.621  -2.614 -14.854 1.00 . A A .  6 PHE HD2  1 1 
       17  8878 1 1  6 PHE HE1  H 16.776  -6.370 -14.491 1.00 . A A .  6 PHE HE1  1 1 
       17  8879 1 1  6 PHE HE2  H 14.776  -3.445 -16.861 1.00 . A A .  6 PHE HE2  1 1 
       17  8880 1 1  6 PHE HZ   H 16.357  -5.325 -16.681 1.00 . A A .  6 PHE HZ   1 1 
       17  8881 1 1  6 PHE N    N 11.659  -4.466 -11.706 1.00 . A A .  6 PHE N    1 1 
       17  8882 1 1  6 PHE O    O 14.621  -4.227  -9.710 1.00 . A A .  6 PHE O    1 1 
       17  8883 1 1  7 LYS C    C 12.955  -6.195  -7.204 1.00 . A A .  7 LYS C    1 1 
       17  8884 1 1  7 LYS CA   C 12.743  -4.787  -7.750 1.00 . A A .  7 LYS CA   1 1 
       17  8885 1 1  7 LYS CB   C 11.562  -4.124  -7.037 1.00 . A A .  7 LYS CB   1 1 
       17  8886 1 1  7 LYS CD   C 12.938  -2.467  -5.745 1.00 . A A .  7 LYS CD   1 1 
       17  8887 1 1  7 LYS CE   C 13.078  -1.738  -4.417 1.00 . A A .  7 LYS CE   1 1 
       17  8888 1 1  7 LYS CG   C 11.908  -3.581  -5.662 1.00 . A A .  7 LYS CG   1 1 
       17  8889 1 1  7 LYS H    H 11.623  -5.052  -9.526 1.00 . A A .  7 LYS H    1 1 
       17  8890 1 1  7 LYS HA   H 13.634  -4.205  -7.568 1.00 . A A .  7 LYS HA   1 1 
       17  8891 1 1  7 LYS HB2  H 11.203  -3.306  -7.644 1.00 . A A .  7 LYS HB2  1 1 
       17  8892 1 1  7 LYS HB3  H 10.771  -4.852  -6.925 1.00 . A A .  7 LYS HB3  1 1 
       17  8893 1 1  7 LYS HD2  H 13.894  -2.891  -6.012 1.00 . A A .  7 LYS HD2  1 1 
       17  8894 1 1  7 LYS HD3  H 12.630  -1.761  -6.503 1.00 . A A .  7 LYS HD3  1 1 
       17  8895 1 1  7 LYS HE2  H 13.568  -0.792  -4.591 1.00 . A A .  7 LYS HE2  1 1 
       17  8896 1 1  7 LYS HE3  H 12.092  -1.563  -4.012 1.00 . A A .  7 LYS HE3  1 1 
       17  8897 1 1  7 LYS HG2  H 11.011  -3.194  -5.201 1.00 . A A .  7 LYS HG2  1 1 
       17  8898 1 1  7 LYS HG3  H 12.308  -4.384  -5.058 1.00 . A A .  7 LYS HG3  1 1 
       17  8899 1 1  7 LYS HZ1  H 13.504  -2.374  -2.474 1.00 . A A .  7 LYS HZ1  1 1 
       17  8900 1 1  7 LYS HZ2  H 14.870  -2.224  -3.461 1.00 . A A .  7 LYS HZ2  1 1 
       17  8901 1 1  7 LYS HZ3  H 13.823  -3.537  -3.661 1.00 . A A .  7 LYS HZ3  1 1 
       17  8902 1 1  7 LYS N    N 12.513  -4.816  -9.189 1.00 . A A .  7 LYS N    1 1 
       17  8903 1 1  7 LYS NZ   N 13.874  -2.523  -3.434 1.00 . A A .  7 LYS NZ   1 1 
       17  8904 1 1  7 LYS O    O 12.269  -7.135  -7.604 1.00 . A A .  7 LYS O    1 1 
       17  8905 1 1  8 ALA C    C 12.948  -8.267  -5.109 1.00 . A A .  8 ALA C    1 1 
       17  8906 1 1  8 ALA CA   C 14.206  -7.625  -5.683 1.00 . A A .  8 ALA CA   1 1 
       17  8907 1 1  8 ALA CB   C 15.264  -7.470  -4.601 1.00 . A A .  8 ALA CB   1 1 
       17  8908 1 1  8 ALA H    H 14.420  -5.545  -6.008 1.00 . A A .  8 ALA H    1 1 
       17  8909 1 1  8 ALA HA   H 14.606  -8.268  -6.454 1.00 . A A .  8 ALA HA   1 1 
       17  8910 1 1  8 ALA HB1  H 16.048  -8.197  -4.758 1.00 . A A .  8 ALA HB1  1 1 
       17  8911 1 1  8 ALA HB2  H 15.680  -6.475  -4.644 1.00 . A A .  8 ALA HB2  1 1 
       17  8912 1 1  8 ALA HB3  H 14.813  -7.631  -3.633 1.00 . A A .  8 ALA HB3  1 1 
       17  8913 1 1  8 ALA N    N 13.907  -6.332  -6.287 1.00 . A A .  8 ALA N    1 1 
       17  8914 1 1  8 ALA O    O 12.406  -7.805  -4.104 1.00 . A A .  8 ALA O    1 1 
       17  8915 1 1  9 CYS C    C 11.657 -11.360  -4.636 1.00 . A A .  9 CYS C    1 1 
       17  8916 1 1  9 CYS CA   C 11.291 -10.039  -5.306 1.00 . A A .  9 CYS CA   1 1 
       17  8917 1 1  9 CYS CB   C 10.354 -10.296  -6.488 1.00 . A A .  9 CYS CB   1 1 
       17  8918 1 1  9 CYS H    H 12.962  -9.655  -6.548 1.00 . A A .  9 CYS H    1 1 
       17  8919 1 1  9 CYS HA   H 10.785  -9.413  -4.587 1.00 . A A .  9 CYS HA   1 1 
       17  8920 1 1  9 CYS HB2  H  9.446 -10.754  -6.125 1.00 . A A .  9 CYS HB2  1 1 
       17  8921 1 1  9 CYS HB3  H 10.114  -9.355  -6.959 1.00 . A A .  9 CYS HB3  1 1 
       17  8922 1 1  9 CYS N    N 12.486  -9.334  -5.752 1.00 . A A .  9 CYS N    1 1 
       17  8923 1 1  9 CYS O    O 12.508 -12.101  -5.125 1.00 . A A .  9 CYS O    1 1 
       17  8924 1 1  9 CYS SG   S 11.053 -11.393  -7.765 1.00 . A A .  9 CYS SG   1 1 
       17  8925 1 1 10 ASN C    C 10.014 -13.752  -2.721 1.00 . A A . 10 ASN C    1 1 
       17  8926 1 1 10 ASN CA   C 11.264 -12.879  -2.775 1.00 . A A . 10 ASN CA   1 1 
       17  8927 1 1 10 ASN CB   C 11.736 -12.558  -1.355 1.00 . A A . 10 ASN CB   1 1 
       17  8928 1 1 10 ASN CG   C 13.241 -12.393  -1.270 1.00 . A A . 10 ASN CG   1 1 
       17  8929 1 1 10 ASN H    H 10.339 -11.016  -3.172 1.00 . A A . 10 ASN H    1 1 
       17  8930 1 1 10 ASN HA   H 12.043 -13.418  -3.291 1.00 . A A . 10 ASN HA   1 1 
       17  8931 1 1 10 ASN HB2  H 11.274 -11.637  -1.028 1.00 . A A . 10 ASN HB2  1 1 
       17  8932 1 1 10 ASN HB3  H 11.441 -13.358  -0.694 1.00 . A A . 10 ASN HB3  1 1 
       17  8933 1 1 10 ASN HD21 H 13.024 -10.734  -0.196 1.00 . A A . 10 ASN HD21 1 1 
       17  8934 1 1 10 ASN HD22 H 14.652 -11.208  -0.525 1.00 . A A . 10 ASN HD22 1 1 
       17  8935 1 1 10 ASN N    N 11.007 -11.647  -3.513 1.00 . A A . 10 ASN N    1 1 
       17  8936 1 1 10 ASN ND2  N 13.684 -11.339  -0.595 1.00 . A A . 10 ASN ND2  1 1 
       17  8937 1 1 10 ASN O    O  8.892 -13.287  -2.926 1.00 . A A . 10 ASN O    1 1 
       17  8938 1 1 10 ASN OD1  O 13.996 -13.206  -1.805 1.00 . A A . 10 ASN OD1  1 1 
       17  8939 1 1 11 PRO C    C  8.229 -15.780  -1.129 1.00 . A A . 11 PRO C    1 1 
       17  8940 1 1 11 PRO CA   C  9.110 -16.014  -2.352 1.00 . A A . 11 PRO CA   1 1 
       17  8941 1 1 11 PRO CB   C  9.828 -17.361  -2.244 1.00 . A A . 11 PRO CB   1 1 
       17  8942 1 1 11 PRO CD   C 11.519 -15.672  -2.185 1.00 . A A . 11 PRO CD   1 1 
       17  8943 1 1 11 PRO CG   C 11.160 -17.035  -1.661 1.00 . A A . 11 PRO CG   1 1 
       17  8944 1 1 11 PRO HA   H  8.498 -16.001  -3.242 1.00 . A A . 11 PRO HA   1 1 
       17  8945 1 1 11 PRO HB2  H  9.265 -18.022  -1.600 1.00 . A A . 11 PRO HB2  1 1 
       17  8946 1 1 11 PRO HB3  H  9.925 -17.801  -3.225 1.00 . A A . 11 PRO HB3  1 1 
       17  8947 1 1 11 PRO HD2  H 12.073 -15.116  -1.444 1.00 . A A . 11 PRO HD2  1 1 
       17  8948 1 1 11 PRO HD3  H 12.088 -15.757  -3.099 1.00 . A A . 11 PRO HD3  1 1 
       17  8949 1 1 11 PRO HG2  H 11.094 -17.016  -0.583 1.00 . A A . 11 PRO HG2  1 1 
       17  8950 1 1 11 PRO HG3  H 11.889 -17.763  -1.981 1.00 . A A . 11 PRO HG3  1 1 
       17  8951 1 1 11 PRO N    N 10.209 -15.048  -2.440 1.00 . A A . 11 PRO N    1 1 
       17  8952 1 1 11 PRO O    O  7.003 -15.841  -1.214 1.00 . A A . 11 PRO O    1 1 
       17  8953 1 1 12 SER C    C  7.836 -13.787   1.425 1.00 . A A . 12 SER C    1 1 
       17  8954 1 1 12 SER CA   C  8.137 -15.273   1.250 1.00 . A A . 12 SER CA   1 1 
       17  8955 1 1 12 SER CB   C  8.944 -15.785   2.444 1.00 . A A . 12 SER CB   1 1 
       17  8956 1 1 12 SER H    H  9.843 -15.478   0.012 1.00 . A A . 12 SER H    1 1 
       17  8957 1 1 12 SER HA   H  7.204 -15.814   1.198 1.00 . A A . 12 SER HA   1 1 
       17  8958 1 1 12 SER HB2  H  8.695 -15.205   3.320 1.00 . A A . 12 SER HB2  1 1 
       17  8959 1 1 12 SER HB3  H  8.703 -16.823   2.620 1.00 . A A . 12 SER HB3  1 1 
       17  8960 1 1 12 SER HG   H 10.558 -14.758   2.021 1.00 . A A . 12 SER HG   1 1 
       17  8961 1 1 12 SER N    N  8.863 -15.512   0.008 1.00 . A A . 12 SER N    1 1 
       17  8962 1 1 12 SER O    O  6.907 -13.411   2.139 1.00 . A A . 12 SER O    1 1 
       17  8963 1 1 12 SER OG   O 10.337 -15.674   2.205 1.00 . A A . 12 SER OG   1 1 
       17  8964 1 1 13 ASN C    C  8.056 -10.925  -0.506 1.00 . A A . 13 ASN C    1 1 
       17  8965 1 1 13 ASN CA   C  8.449 -11.503   0.850 1.00 . A A . 13 ASN CA   1 1 
       17  8966 1 1 13 ASN CB   C  9.732 -10.835   1.349 1.00 . A A . 13 ASN CB   1 1 
       17  8967 1 1 13 ASN CG   C  9.464  -9.513   2.041 1.00 . A A . 13 ASN CG   1 1 
       17  8968 1 1 13 ASN H    H  9.353 -13.308   0.214 1.00 . A A . 13 ASN H    1 1 
       17  8969 1 1 13 ASN HA   H  7.655 -11.308   1.555 1.00 . A A . 13 ASN HA   1 1 
       17  8970 1 1 13 ASN HB2  H 10.223 -11.493   2.051 1.00 . A A . 13 ASN HB2  1 1 
       17  8971 1 1 13 ASN HB3  H 10.388 -10.656   0.511 1.00 . A A . 13 ASN HB3  1 1 
       17  8972 1 1 13 ASN HD21 H  8.339 -10.425   3.403 1.00 . A A . 13 ASN HD21 1 1 
       17  8973 1 1 13 ASN HD22 H  8.500  -8.714   3.585 1.00 . A A . 13 ASN HD22 1 1 
       17  8974 1 1 13 ASN N    N  8.629 -12.948   0.768 1.00 . A A . 13 ASN N    1 1 
       17  8975 1 1 13 ASN ND2  N  8.690  -9.555   3.119 1.00 . A A . 13 ASN ND2  1 1 
       17  8976 1 1 13 ASN O    O  8.590  -9.901  -0.934 1.00 . A A . 13 ASN O    1 1 
       17  8977 1 1 13 ASN OD1  O  9.949  -8.465   1.611 1.00 . A A . 13 ASN OD1  1 1 
       17  8978 1 1 14 ASP C    C  5.703  -9.956  -2.345 1.00 . A A . 14 ASP C    1 1 
       17  8979 1 1 14 ASP CA   C  6.654 -11.140  -2.484 1.00 . A A . 14 ASP CA   1 1 
       17  8980 1 1 14 ASP CB   C  5.959 -12.285  -3.221 1.00 . A A . 14 ASP CB   1 1 
       17  8981 1 1 14 ASP CG   C  5.865 -12.041  -4.714 1.00 . A A . 14 ASP CG   1 1 
       17  8982 1 1 14 ASP H    H  6.733 -12.398  -0.782 1.00 . A A . 14 ASP H    1 1 
       17  8983 1 1 14 ASP HA   H  7.516 -10.828  -3.054 1.00 . A A . 14 ASP HA   1 1 
       17  8984 1 1 14 ASP HB2  H  6.513 -13.198  -3.059 1.00 . A A . 14 ASP HB2  1 1 
       17  8985 1 1 14 ASP HB3  H  4.959 -12.402  -2.830 1.00 . A A . 14 ASP HB3  1 1 
       17  8986 1 1 14 ASP N    N  7.120 -11.588  -1.177 1.00 . A A . 14 ASP N    1 1 
       17  8987 1 1 14 ASP O    O  4.535 -10.038  -2.724 1.00 . A A . 14 ASP O    1 1 
       17  8988 1 1 14 ASP OD1  O  6.640 -11.208  -5.228 1.00 . A A . 14 ASP OD1  1 1 
       17  8989 1 1 14 ASP OD2  O  5.016 -12.682  -5.369 1.00 . A A . 14 ASP OD2  1 1 
       17  8990 1 1 15 GLN C    C  4.948  -7.089  -2.948 1.00 . A A . 15 GLN C    1 1 
       17  8991 1 1 15 GLN CA   C  5.405  -7.655  -1.608 1.00 . A A . 15 GLN CA   1 1 
       17  8992 1 1 15 GLN CB   C  6.200  -6.599  -0.839 1.00 . A A . 15 GLN CB   1 1 
       17  8993 1 1 15 GLN CD   C  7.175  -5.872   1.376 1.00 . A A . 15 GLN CD   1 1 
       17  8994 1 1 15 GLN CG   C  6.456  -6.968   0.613 1.00 . A A . 15 GLN CG   1 1 
       17  8995 1 1 15 GLN H    H  7.149  -8.852  -1.516 1.00 . A A . 15 GLN H    1 1 
       17  8996 1 1 15 GLN HA   H  4.535  -7.929  -1.031 1.00 . A A . 15 GLN HA   1 1 
       17  8997 1 1 15 GLN HB2  H  7.153  -6.457  -1.326 1.00 . A A . 15 GLN HB2  1 1 
       17  8998 1 1 15 GLN HB3  H  5.653  -5.668  -0.860 1.00 . A A . 15 GLN HB3  1 1 
       17  8999 1 1 15 GLN HE21 H  8.654  -5.883   0.047 1.00 . A A . 15 GLN HE21 1 1 
       17  9000 1 1 15 GLN HE22 H  8.819  -4.754   1.344 1.00 . A A . 15 GLN HE22 1 1 
       17  9001 1 1 15 GLN HG2  H  5.509  -7.158   1.096 1.00 . A A . 15 GLN HG2  1 1 
       17  9002 1 1 15 GLN HG3  H  7.060  -7.862   0.643 1.00 . A A . 15 GLN HG3  1 1 
       17  9003 1 1 15 GLN N    N  6.211  -8.856  -1.798 1.00 . A A . 15 GLN N    1 1 
       17  9004 1 1 15 GLN NE2  N  8.333  -5.462   0.872 1.00 . A A . 15 GLN NE2  1 1 
       17  9005 1 1 15 GLN O    O  4.034  -6.265  -3.006 1.00 . A A . 15 GLN O    1 1 
       17  9006 1 1 15 GLN OE1  O  6.695  -5.399   2.406 1.00 . A A . 15 GLN OE1  1 1 
       17  9007 1 1 16 CYS C    C  3.747  -7.190  -5.614 1.00 . A A . 16 CYS C    1 1 
       17  9008 1 1 16 CYS CA   C  5.248  -7.074  -5.363 1.00 . A A . 16 CYS CA   1 1 
       17  9009 1 1 16 CYS CB   C  6.015  -7.879  -6.414 1.00 . A A . 16 CYS CB   1 1 
       17  9010 1 1 16 CYS H    H  6.307  -8.193  -3.913 1.00 . A A . 16 CYS H    1 1 
       17  9011 1 1 16 CYS HA   H  5.533  -6.036  -5.439 1.00 . A A . 16 CYS HA   1 1 
       17  9012 1 1 16 CYS HB2  H  6.764  -8.480  -5.918 1.00 . A A . 16 CYS HB2  1 1 
       17  9013 1 1 16 CYS HB3  H  5.326  -8.528  -6.933 1.00 . A A . 16 CYS HB3  1 1 
       17  9014 1 1 16 CYS N    N  5.588  -7.536  -4.023 1.00 . A A . 16 CYS N    1 1 
       17  9015 1 1 16 CYS O    O  3.134  -8.215  -5.315 1.00 . A A . 16 CYS O    1 1 
       17  9016 1 1 16 CYS SG   S  6.863  -6.857  -7.661 1.00 . A A . 16 CYS SG   1 1 
       17  9017 1 1 17 CYS C    C  1.379  -7.162  -7.509 1.00 . A A . 17 CYS C    1 1 
       17  9018 1 1 17 CYS CA   C  1.733  -6.114  -6.458 1.00 . A A . 17 CYS CA   1 1 
       17  9019 1 1 17 CYS CB   C  1.308  -4.726  -6.943 1.00 . A A . 17 CYS CB   1 1 
       17  9020 1 1 17 CYS H    H  3.703  -5.344  -6.382 1.00 . A A . 17 CYS H    1 1 
       17  9021 1 1 17 CYS HA   H  1.205  -6.344  -5.545 1.00 . A A . 17 CYS HA   1 1 
       17  9022 1 1 17 CYS HB2  H  2.161  -4.230  -7.382 1.00 . A A . 17 CYS HB2  1 1 
       17  9023 1 1 17 CYS HB3  H  0.537  -4.835  -7.691 1.00 . A A . 17 CYS HB3  1 1 
       17  9024 1 1 17 CYS N    N  3.161  -6.132  -6.166 1.00 . A A . 17 CYS N    1 1 
       17  9025 1 1 17 CYS O    O  1.471  -6.910  -8.710 1.00 . A A . 17 CYS O    1 1 
       17  9026 1 1 17 CYS SG   S  0.657  -3.647  -5.628 1.00 . A A . 17 CYS SG   1 1 
       17  9027 1 1 18 LYS C    C -0.856  -9.309  -8.373 1.00 . A A . 18 LYS C    1 1 
       17  9028 1 1 18 LYS CA   C  0.604  -9.428  -7.945 1.00 . A A . 18 LYS CA   1 1 
       17  9029 1 1 18 LYS CB   C  0.838 -10.780  -7.267 1.00 . A A . 18 LYS CB   1 1 
       17  9030 1 1 18 LYS CD   C  0.975 -13.233  -7.790 1.00 . A A . 18 LYS CD   1 1 
       17  9031 1 1 18 LYS CE   C -0.466 -13.505  -8.194 1.00 . A A . 18 LYS CE   1 1 
       17  9032 1 1 18 LYS CG   C  1.412 -11.835  -8.195 1.00 . A A . 18 LYS CG   1 1 
       17  9033 1 1 18 LYS H    H  0.921  -8.482  -6.078 1.00 . A A . 18 LYS H    1 1 
       17  9034 1 1 18 LYS HA   H  1.230  -9.362  -8.822 1.00 . A A . 18 LYS HA   1 1 
       17  9035 1 1 18 LYS HB2  H  1.524 -10.642  -6.444 1.00 . A A . 18 LYS HB2  1 1 
       17  9036 1 1 18 LYS HB3  H -0.104 -11.143  -6.881 1.00 . A A . 18 LYS HB3  1 1 
       17  9037 1 1 18 LYS HD2  H  1.615 -13.956  -8.273 1.00 . A A . 18 LYS HD2  1 1 
       17  9038 1 1 18 LYS HD3  H  1.063 -13.331  -6.717 1.00 . A A . 18 LYS HD3  1 1 
       17  9039 1 1 18 LYS HE2  H -0.725 -12.854  -9.016 1.00 . A A . 18 LYS HE2  1 1 
       17  9040 1 1 18 LYS HE3  H -0.549 -14.534  -8.510 1.00 . A A . 18 LYS HE3  1 1 
       17  9041 1 1 18 LYS HG2  H  1.072 -11.641  -9.201 1.00 . A A . 18 LYS HG2  1 1 
       17  9042 1 1 18 LYS HG3  H  2.491 -11.782  -8.162 1.00 . A A . 18 LYS HG3  1 1 
       17  9043 1 1 18 LYS HZ1  H -2.253 -13.868  -7.175 1.00 . A A . 18 LYS HZ1  1 1 
       17  9044 1 1 18 LYS HZ2  H -1.713 -12.269  -7.062 1.00 . A A . 18 LYS HZ2  1 1 
       17  9045 1 1 18 LYS HZ3  H -0.953 -13.484  -6.163 1.00 . A A . 18 LYS HZ3  1 1 
       17  9046 1 1 18 LYS N    N  0.973  -8.341  -7.047 1.00 . A A . 18 LYS N    1 1 
       17  9047 1 1 18 LYS NZ   N -1.413 -13.265  -7.070 1.00 . A A . 18 LYS NZ   1 1 
       17  9048 1 1 18 LYS O    O -1.365 -10.145  -9.119 1.00 . A A . 18 LYS O    1 1 
       17  9049 1 1 19 SER C    C -3.056  -7.068  -9.400 1.00 . A A . 19 SER C    1 1 
       17  9050 1 1 19 SER CA   C -2.925  -8.035  -8.228 1.00 . A A . 19 SER CA   1 1 
       17  9051 1 1 19 SER CB   C -3.675  -7.486  -7.013 1.00 . A A . 19 SER CB   1 1 
       17  9052 1 1 19 SER H    H -1.062  -7.630  -7.306 1.00 . A A . 19 SER H    1 1 
       17  9053 1 1 19 SER HA   H -3.358  -8.983  -8.508 1.00 . A A . 19 SER HA   1 1 
       17  9054 1 1 19 SER HB2  H -3.200  -7.837  -6.110 1.00 . A A . 19 SER HB2  1 1 
       17  9055 1 1 19 SER HB3  H -3.651  -6.406  -7.036 1.00 . A A . 19 SER HB3  1 1 
       17  9056 1 1 19 SER HG   H -5.121  -8.678  -6.441 1.00 . A A . 19 SER HG   1 1 
       17  9057 1 1 19 SER N    N -1.523  -8.262  -7.896 1.00 . A A . 19 SER N    1 1 
       17  9058 1 1 19 SER O    O -4.143  -6.879  -9.945 1.00 . A A . 19 SER O    1 1 
       17  9059 1 1 19 SER OG   O -5.027  -7.912  -7.012 1.00 . A A . 19 SER OG   1 1 
       17  9060 1 1 20 SER C    C -1.194  -6.085 -12.095 1.00 . A A . 20 SER C    1 1 
       17  9061 1 1 20 SER CA   C -1.928  -5.507 -10.889 1.00 . A A . 20 SER CA   1 1 
       17  9062 1 1 20 SER CB   C -1.268  -4.196 -10.456 1.00 . A A . 20 SER CB   1 1 
       17  9063 1 1 20 SER H    H -1.103  -6.650  -9.309 1.00 . A A . 20 SER H    1 1 
       17  9064 1 1 20 SER HA   H -2.953  -5.309 -11.166 1.00 . A A . 20 SER HA   1 1 
       17  9065 1 1 20 SER HB2  H -0.615  -4.385  -9.617 1.00 . A A . 20 SER HB2  1 1 
       17  9066 1 1 20 SER HB3  H -0.691  -3.798 -11.278 1.00 . A A . 20 SER HB3  1 1 
       17  9067 1 1 20 SER HG   H -3.012  -3.323 -10.635 1.00 . A A . 20 SER HG   1 1 
       17  9068 1 1 20 SER N    N -1.939  -6.458  -9.784 1.00 . A A . 20 SER N    1 1 
       17  9069 1 1 20 SER O    O -1.809  -6.652 -12.998 1.00 . A A . 20 SER O    1 1 
       17  9070 1 1 20 SER OG   O -2.239  -3.238 -10.072 1.00 . A A . 20 SER OG   1 1 
       17  9071 1 1 21 LYS C    C  2.374  -6.707 -12.728 1.00 . A A . 21 LYS C    1 1 
       17  9072 1 1 21 LYS CA   C  0.947  -6.443 -13.197 1.00 . A A . 21 LYS CA   1 1 
       17  9073 1 1 21 LYS CB   C  0.956  -5.448 -14.359 1.00 . A A . 21 LYS CB   1 1 
       17  9074 1 1 21 LYS CD   C -0.391  -3.372 -13.925 1.00 . A A . 21 LYS CD   1 1 
       17  9075 1 1 21 LYS CE   C -0.689  -2.693 -15.253 1.00 . A A . 21 LYS CE   1 1 
       17  9076 1 1 21 LYS CG   C  0.995  -3.996 -13.916 1.00 . A A . 21 LYS CG   1 1 
       17  9077 1 1 21 LYS H    H  0.560  -5.475 -11.355 1.00 . A A . 21 LYS H    1 1 
       17  9078 1 1 21 LYS HA   H  0.514  -7.373 -13.533 1.00 . A A . 21 LYS HA   1 1 
       17  9079 1 1 21 LYS HB2  H  1.823  -5.639 -14.974 1.00 . A A . 21 LYS HB2  1 1 
       17  9080 1 1 21 LYS HB3  H  0.065  -5.598 -14.952 1.00 . A A . 21 LYS HB3  1 1 
       17  9081 1 1 21 LYS HD2  H -1.125  -4.146 -13.757 1.00 . A A . 21 LYS HD2  1 1 
       17  9082 1 1 21 LYS HD3  H -0.451  -2.639 -13.133 1.00 . A A . 21 LYS HD3  1 1 
       17  9083 1 1 21 LYS HE2  H  0.168  -2.104 -15.541 1.00 . A A . 21 LYS HE2  1 1 
       17  9084 1 1 21 LYS HE3  H -0.869  -3.454 -15.998 1.00 . A A . 21 LYS HE3  1 1 
       17  9085 1 1 21 LYS HG2  H  1.394  -3.945 -12.914 1.00 . A A . 21 LYS HG2  1 1 
       17  9086 1 1 21 LYS HG3  H  1.633  -3.441 -14.589 1.00 . A A . 21 LYS HG3  1 1 
       17  9087 1 1 21 LYS HZ1  H -1.987  -1.442 -14.199 1.00 . A A . 21 LYS HZ1  1 1 
       17  9088 1 1 21 LYS HZ2  H -2.739  -2.336 -15.422 1.00 . A A . 21 LYS HZ2  1 1 
       17  9089 1 1 21 LYS HZ3  H -1.777  -1.003 -15.819 1.00 . A A . 21 LYS HZ3  1 1 
       17  9090 1 1 21 LYS N    N  0.126  -5.936 -12.103 1.00 . A A . 21 LYS N    1 1 
       17  9091 1 1 21 LYS NZ   N -1.881  -1.806 -15.167 1.00 . A A . 21 LYS NZ   1 1 
       17  9092 1 1 21 LYS O    O  3.275  -6.922 -13.540 1.00 . A A . 21 LYS O    1 1 
       17  9093 1 1 22 LEU C    C  3.990  -8.340 -10.268 1.00 . A A . 22 LEU C    1 1 
       17  9094 1 1 22 LEU CA   C  3.893  -6.929 -10.838 1.00 . A A . 22 LEU CA   1 1 
       17  9095 1 1 22 LEU CB   C  4.185  -5.902  -9.743 1.00 . A A . 22 LEU CB   1 1 
       17  9096 1 1 22 LEU CD1  C  4.115  -3.541  -8.904 1.00 . A A . 22 LEU CD1  1 1 
       17  9097 1 1 22 LEU CD2  C  3.899  -4.001 -11.353 1.00 . A A . 22 LEU CD2  1 1 
       17  9098 1 1 22 LEU CG   C  3.590  -4.509  -9.952 1.00 . A A . 22 LEU CG   1 1 
       17  9099 1 1 22 LEU H    H  1.818  -6.513 -10.818 1.00 . A A . 22 LEU H    1 1 
       17  9100 1 1 22 LEU HA   H  4.623  -6.821 -11.626 1.00 . A A . 22 LEU HA   1 1 
       17  9101 1 1 22 LEU HB2  H  3.799  -6.291  -8.814 1.00 . A A . 22 LEU HB2  1 1 
       17  9102 1 1 22 LEU HB3  H  5.258  -5.796  -9.668 1.00 . A A . 22 LEU HB3  1 1 
       17  9103 1 1 22 LEU HD11 H  4.410  -4.090  -8.022 1.00 . A A . 22 LEU HD11 1 1 
       17  9104 1 1 22 LEU HD12 H  3.340  -2.835  -8.645 1.00 . A A . 22 LEU HD12 1 1 
       17  9105 1 1 22 LEU HD13 H  4.968  -3.010  -9.300 1.00 . A A . 22 LEU HD13 1 1 
       17  9106 1 1 22 LEU HD21 H  4.867  -4.367 -11.662 1.00 . A A . 22 LEU HD21 1 1 
       17  9107 1 1 22 LEU HD22 H  3.907  -2.921 -11.350 1.00 . A A . 22 LEU HD22 1 1 
       17  9108 1 1 22 LEU HD23 H  3.143  -4.354 -12.039 1.00 . A A . 22 LEU HD23 1 1 
       17  9109 1 1 22 LEU HG   H  2.515  -4.564  -9.845 1.00 . A A . 22 LEU HG   1 1 
       17  9110 1 1 22 LEU N    N  2.574  -6.690 -11.415 1.00 . A A . 22 LEU N    1 1 
       17  9111 1 1 22 LEU O    O  3.459  -8.624  -9.194 1.00 . A A . 22 LEU O    1 1 
       17  9112 1 1 23 VAL C    C  6.312 -11.008 -10.581 1.00 . A A . 23 VAL C    1 1 
       17  9113 1 1 23 VAL CA   C  4.843 -10.601 -10.557 1.00 . A A . 23 VAL CA   1 1 
       17  9114 1 1 23 VAL CB   C  4.038 -11.572 -11.441 1.00 . A A . 23 VAL CB   1 1 
       17  9115 1 1 23 VAL CG1  C  4.458 -11.440 -12.898 1.00 . A A . 23 VAL CG1  1 1 
       17  9116 1 1 23 VAL CG2  C  4.211 -13.003 -10.955 1.00 . A A . 23 VAL CG2  1 1 
       17  9117 1 1 23 VAL H    H  5.073  -8.934 -11.840 1.00 . A A . 23 VAL H    1 1 
       17  9118 1 1 23 VAL HA   H  4.474 -10.680  -9.544 1.00 . A A . 23 VAL HA   1 1 
       17  9119 1 1 23 VAL HB   H  2.992 -11.312 -11.367 1.00 . A A . 23 VAL HB   1 1 
       17  9120 1 1 23 VAL HG11 H  3.863 -12.107 -13.505 1.00 . A A . 23 VAL HG11 1 1 
       17  9121 1 1 23 VAL HG12 H  4.308 -10.422 -13.225 1.00 . A A . 23 VAL HG12 1 1 
       17  9122 1 1 23 VAL HG13 H  5.502 -11.700 -12.996 1.00 . A A . 23 VAL HG13 1 1 
       17  9123 1 1 23 VAL HG21 H  4.850 -13.541 -11.639 1.00 . A A . 23 VAL HG21 1 1 
       17  9124 1 1 23 VAL HG22 H  4.658 -12.997  -9.973 1.00 . A A . 23 VAL HG22 1 1 
       17  9125 1 1 23 VAL HG23 H  3.246 -13.487 -10.909 1.00 . A A . 23 VAL HG23 1 1 
       17  9126 1 1 23 VAL N    N  4.673  -9.220 -10.992 1.00 . A A . 23 VAL N    1 1 
       17  9127 1 1 23 VAL O    O  7.020 -10.761 -11.557 1.00 . A A . 23 VAL O    1 1 
       17  9128 1 1 24 CYS C    C  8.545 -12.919 -10.605 1.00 . A A . 24 CYS C    1 1 
       17  9129 1 1 24 CYS CA   C  8.150 -12.077  -9.395 1.00 . A A . 24 CYS CA   1 1 
       17  9130 1 1 24 CYS CB   C  8.354 -12.882  -8.111 1.00 . A A . 24 CYS CB   1 1 
       17  9131 1 1 24 CYS H    H  6.151 -11.803  -8.753 1.00 . A A . 24 CYS H    1 1 
       17  9132 1 1 24 CYS HA   H  8.777 -11.199  -9.363 1.00 . A A . 24 CYS HA   1 1 
       17  9133 1 1 24 CYS HB2  H  7.886 -12.360  -7.289 1.00 . A A . 24 CYS HB2  1 1 
       17  9134 1 1 24 CYS HB3  H  7.891 -13.851  -8.225 1.00 . A A . 24 CYS HB3  1 1 
       17  9135 1 1 24 CYS N    N  6.764 -11.634  -9.500 1.00 . A A . 24 CYS N    1 1 
       17  9136 1 1 24 CYS O    O  8.164 -14.084 -10.714 1.00 . A A . 24 CYS O    1 1 
       17  9137 1 1 24 CYS SG   S 10.102 -13.150  -7.671 1.00 . A A . 24 CYS SG   1 1 
       17  9138 1 1 25 SER C    C 10.372 -14.363 -12.368 1.00 . A A . 25 SER C    1 1 
       17  9139 1 1 25 SER CA   C  9.754 -13.012 -12.716 1.00 . A A . 25 SER CA   1 1 
       17  9140 1 1 25 SER CB   C 10.767 -12.156 -13.478 1.00 . A A . 25 SER CB   1 1 
       17  9141 1 1 25 SER H    H  9.580 -11.388 -11.368 1.00 . A A . 25 SER H    1 1 
       17  9142 1 1 25 SER HA   H  8.890 -13.175 -13.342 1.00 . A A . 25 SER HA   1 1 
       17  9143 1 1 25 SER HB2  H 10.586 -11.114 -13.266 1.00 . A A . 25 SER HB2  1 1 
       17  9144 1 1 25 SER HB3  H 11.767 -12.420 -13.162 1.00 . A A . 25 SER HB3  1 1 
       17  9145 1 1 25 SER HG   H 11.441 -12.824 -15.192 1.00 . A A . 25 SER HG   1 1 
       17  9146 1 1 25 SER N    N  9.310 -12.319 -11.512 1.00 . A A . 25 SER N    1 1 
       17  9147 1 1 25 SER O    O 11.092 -14.493 -11.379 1.00 . A A . 25 SER O    1 1 
       17  9148 1 1 25 SER OG   O 10.661 -12.363 -14.876 1.00 . A A . 25 SER OG   1 1 
       17  9149 1 1 26 ARG C    C 12.066 -16.802 -13.413 1.00 . A A . 26 ARG C    1 1 
       17  9150 1 1 26 ARG CA   C 10.608 -16.710 -12.970 1.00 . A A . 26 ARG CA   1 1 
       17  9151 1 1 26 ARG CB   C  9.768 -17.740 -13.727 1.00 . A A . 26 ARG CB   1 1 
       17  9152 1 1 26 ARG CD   C  7.781 -19.277 -13.651 1.00 . A A . 26 ARG CD   1 1 
       17  9153 1 1 26 ARG CG   C  8.422 -18.022 -13.079 1.00 . A A . 26 ARG CG   1 1 
       17  9154 1 1 26 ARG CZ   C  8.138 -21.709 -13.627 1.00 . A A . 26 ARG CZ   1 1 
       17  9155 1 1 26 ARG H    H  9.503 -15.202 -13.962 1.00 . A A . 26 ARG H    1 1 
       17  9156 1 1 26 ARG HA   H 10.552 -16.919 -11.912 1.00 . A A . 26 ARG HA   1 1 
       17  9157 1 1 26 ARG HB2  H  9.591 -17.377 -14.729 1.00 . A A . 26 ARG HB2  1 1 
       17  9158 1 1 26 ARG HB3  H 10.319 -18.666 -13.780 1.00 . A A . 26 ARG HB3  1 1 
       17  9159 1 1 26 ARG HD2  H  6.772 -19.353 -13.274 1.00 . A A . 26 ARG HD2  1 1 
       17  9160 1 1 26 ARG HD3  H  7.758 -19.194 -14.727 1.00 . A A . 26 ARG HD3  1 1 
       17  9161 1 1 26 ARG HE   H  9.333 -20.373 -12.752 1.00 . A A . 26 ARG HE   1 1 
       17  9162 1 1 26 ARG HG2  H  8.565 -18.156 -12.017 1.00 . A A . 26 ARG HG2  1 1 
       17  9163 1 1 26 ARG HG3  H  7.766 -17.181 -13.253 1.00 . A A . 26 ARG HG3  1 1 
       17  9164 1 1 26 ARG HH11 H  6.492 -21.101 -14.628 1.00 . A A . 26 ARG HH11 1 1 
       17  9165 1 1 26 ARG HH12 H  6.755 -22.813 -14.605 1.00 . A A . 26 ARG HH12 1 1 
       17  9166 1 1 26 ARG HH21 H  9.690 -22.626 -12.713 1.00 . A A . 26 ARG HH21 1 1 
       17  9167 1 1 26 ARG HH22 H  8.574 -23.679 -13.514 1.00 . A A . 26 ARG HH22 1 1 
       17  9168 1 1 26 ARG N    N 10.083 -15.367 -13.190 1.00 . A A . 26 ARG N    1 1 
       17  9169 1 1 26 ARG NE   N  8.517 -20.483 -13.282 1.00 . A A . 26 ARG NE   1 1 
       17  9170 1 1 26 ARG NH1  N  7.038 -21.889 -14.345 1.00 . A A . 26 ARG NH1  1 1 
       17  9171 1 1 26 ARG NH2  N  8.860 -22.757 -13.254 1.00 . A A . 26 ARG NH2  1 1 
       17  9172 1 1 26 ARG O    O 12.931 -17.235 -12.651 1.00 . A A . 26 ARG O    1 1 
       17  9173 1 1 27 LYS C    C 14.630 -15.580 -14.355 1.00 . A A . 27 LYS C    1 1 
       17  9174 1 1 27 LYS CA   C 13.682 -16.430 -15.195 1.00 . A A . 27 LYS CA   1 1 
       17  9175 1 1 27 LYS CB   C 13.683 -15.934 -16.643 1.00 . A A . 27 LYS CB   1 1 
       17  9176 1 1 27 LYS CD   C 15.511 -17.410 -17.530 1.00 . A A . 27 LYS CD   1 1 
       17  9177 1 1 27 LYS CE   C 14.971 -17.967 -18.838 1.00 . A A . 27 LYS CE   1 1 
       17  9178 1 1 27 LYS CG   C 15.051 -15.980 -17.301 1.00 . A A . 27 LYS CG   1 1 
       17  9179 1 1 27 LYS H    H 11.598 -16.059 -15.209 1.00 . A A . 27 LYS H    1 1 
       17  9180 1 1 27 LYS HA   H 14.021 -17.454 -15.174 1.00 . A A . 27 LYS HA   1 1 
       17  9181 1 1 27 LYS HB2  H 13.007 -16.547 -17.221 1.00 . A A . 27 LYS HB2  1 1 
       17  9182 1 1 27 LYS HB3  H 13.333 -14.912 -16.661 1.00 . A A . 27 LYS HB3  1 1 
       17  9183 1 1 27 LYS HD2  H 16.590 -17.432 -17.561 1.00 . A A . 27 LYS HD2  1 1 
       17  9184 1 1 27 LYS HD3  H 15.161 -18.027 -16.714 1.00 . A A . 27 LYS HD3  1 1 
       17  9185 1 1 27 LYS HE2  H 14.911 -17.165 -19.558 1.00 . A A . 27 LYS HE2  1 1 
       17  9186 1 1 27 LYS HE3  H 15.651 -18.724 -19.200 1.00 . A A . 27 LYS HE3  1 1 
       17  9187 1 1 27 LYS HG2  H 15.001 -15.473 -18.252 1.00 . A A . 27 LYS HG2  1 1 
       17  9188 1 1 27 LYS HG3  H 15.765 -15.480 -16.661 1.00 . A A . 27 LYS HG3  1 1 
       17  9189 1 1 27 LYS HZ1  H 13.628 -19.561 -18.980 1.00 . A A . 27 LYS HZ1  1 1 
       17  9190 1 1 27 LYS HZ2  H 12.922 -18.045 -19.236 1.00 . A A . 27 LYS HZ2  1 1 
       17  9191 1 1 27 LYS HZ3  H 13.334 -18.532 -17.670 1.00 . A A . 27 LYS HZ3  1 1 
       17  9192 1 1 27 LYS N    N 12.330 -16.394 -14.649 1.00 . A A . 27 LYS N    1 1 
       17  9193 1 1 27 LYS NZ   N 13.619 -18.568 -18.669 1.00 . A A . 27 LYS NZ   1 1 
       17  9194 1 1 27 LYS O    O 15.628 -16.077 -13.831 1.00 . A A . 27 LYS O    1 1 
       17  9195 1 1 28 THR C    C 14.722 -13.375 -11.984 1.00 . A A . 28 THR C    1 1 
       17  9196 1 1 28 THR CA   C 15.135 -13.377 -13.451 1.00 . A A . 28 THR CA   1 1 
       17  9197 1 1 28 THR CB   C 15.045 -11.941 -14.000 1.00 . A A . 28 THR CB   1 1 
       17  9198 1 1 28 THR CG2  C 15.375 -11.907 -15.485 1.00 . A A . 28 THR CG2  1 1 
       17  9199 1 1 28 THR H    H 13.505 -13.959 -14.669 1.00 . A A . 28 THR H    1 1 
       17  9200 1 1 28 THR HA   H 16.162 -13.705 -13.526 1.00 . A A . 28 THR HA   1 1 
       17  9201 1 1 28 THR HB   H 15.760 -11.325 -13.474 1.00 . A A . 28 THR HB   1 1 
       17  9202 1 1 28 THR HG1  H 13.154 -11.693 -14.503 1.00 . A A . 28 THR HG1  1 1 
       17  9203 1 1 28 THR HG21 H 15.156 -10.926 -15.880 1.00 . A A . 28 THR HG21 1 1 
       17  9204 1 1 28 THR HG22 H 14.779 -12.644 -16.003 1.00 . A A . 28 THR HG22 1 1 
       17  9205 1 1 28 THR HG23 H 16.423 -12.126 -15.626 1.00 . A A . 28 THR HG23 1 1 
       17  9206 1 1 28 THR N    N 14.312 -14.295 -14.228 1.00 . A A . 28 THR N    1 1 
       17  9207 1 1 28 THR O    O 13.706 -13.964 -11.615 1.00 . A A . 28 THR O    1 1 
       17  9208 1 1 28 THR OG1  O 13.730 -11.416 -13.786 1.00 . A A . 28 THR OG1  1 1 
       17  9209 1 1 29 ARG C    C 14.497 -11.339  -9.385 1.00 . A A . 29 ARG C    1 1 
       17  9210 1 1 29 ARG CA   C 15.232 -12.632  -9.724 1.00 . A A . 29 ARG CA   1 1 
       17  9211 1 1 29 ARG CB   C 16.530 -12.719  -8.919 1.00 . A A . 29 ARG CB   1 1 
       17  9212 1 1 29 ARG CD   C 18.233 -14.210  -7.826 1.00 . A A . 29 ARG CD   1 1 
       17  9213 1 1 29 ARG CG   C 17.109 -14.123  -8.846 1.00 . A A . 29 ARG CG   1 1 
       17  9214 1 1 29 ARG CZ   C 20.164 -13.336  -9.071 1.00 . A A . 29 ARG CZ   1 1 
       17  9215 1 1 29 ARG H    H 16.312 -12.261 -11.506 1.00 . A A . 29 ARG H    1 1 
       17  9216 1 1 29 ARG HA   H 14.602 -13.469  -9.465 1.00 . A A . 29 ARG HA   1 1 
       17  9217 1 1 29 ARG HB2  H 17.267 -12.073  -9.374 1.00 . A A . 29 ARG HB2  1 1 
       17  9218 1 1 29 ARG HB3  H 16.339 -12.380  -7.912 1.00 . A A . 29 ARG HB3  1 1 
       17  9219 1 1 29 ARG HD2  H 17.823 -14.035  -6.842 1.00 . A A . 29 ARG HD2  1 1 
       17  9220 1 1 29 ARG HD3  H 18.661 -15.200  -7.866 1.00 . A A . 29 ARG HD3  1 1 
       17  9221 1 1 29 ARG HE   H 19.333 -12.451  -7.488 1.00 . A A . 29 ARG HE   1 1 
       17  9222 1 1 29 ARG HG2  H 16.326 -14.811  -8.562 1.00 . A A . 29 ARG HG2  1 1 
       17  9223 1 1 29 ARG HG3  H 17.495 -14.394  -9.818 1.00 . A A . 29 ARG HG3  1 1 
       17  9224 1 1 29 ARG HH11 H 19.424 -15.082  -9.766 1.00 . A A . 29 ARG HH11 1 1 
       17  9225 1 1 29 ARG HH12 H 20.785 -14.454 -10.635 1.00 . A A . 29 ARG HH12 1 1 
       17  9226 1 1 29 ARG HH21 H 21.125 -11.614  -8.624 1.00 . A A . 29 ARG HH21 1 1 
       17  9227 1 1 29 ARG HH22 H 21.753 -12.482  -9.984 1.00 . A A . 29 ARG HH22 1 1 
       17  9228 1 1 29 ARG N    N 15.516 -12.710 -11.152 1.00 . A A . 29 ARG N    1 1 
       17  9229 1 1 29 ARG NE   N 19.283 -13.228  -8.083 1.00 . A A . 29 ARG NE   1 1 
       17  9230 1 1 29 ARG NH1  N 20.121 -14.376  -9.891 1.00 . A A . 29 ARG NH1  1 1 
       17  9231 1 1 29 ARG NH2  N 21.090 -12.400  -9.240 1.00 . A A . 29 ARG NH2  1 1 
       17  9232 1 1 29 ARG O    O 14.094 -11.124  -8.242 1.00 . A A . 29 ARG O    1 1 
       17  9233 1 1 30 TRP C    C 12.206  -9.282 -10.704 1.00 . A A . 30 TRP C    1 1 
       17  9234 1 1 30 TRP CA   C 13.641  -9.210 -10.193 1.00 . A A . 30 TRP CA   1 1 
       17  9235 1 1 30 TRP CB   C 14.394  -8.087 -10.909 1.00 . A A . 30 TRP CB   1 1 
       17  9236 1 1 30 TRP CD1  C 13.768  -8.560 -13.349 1.00 . A A . 30 TRP CD1  1 1 
       17  9237 1 1 30 TRP CD2  C 15.971  -8.558 -12.947 1.00 . A A . 30 TRP CD2  1 1 
       17  9238 1 1 30 TRP CE2  C 15.764  -8.828 -14.314 1.00 . A A . 30 TRP CE2  1 1 
       17  9239 1 1 30 TRP CE3  C 17.281  -8.505 -12.463 1.00 . A A . 30 TRP CE3  1 1 
       17  9240 1 1 30 TRP CG   C 14.682  -8.389 -12.349 1.00 . A A . 30 TRP CG   1 1 
       17  9241 1 1 30 TRP CH2  C 18.089  -8.987 -14.696 1.00 . A A . 30 TRP CH2  1 1 
       17  9242 1 1 30 TRP CZ2  C 16.818  -9.045 -15.198 1.00 . A A . 30 TRP CZ2  1 1 
       17  9243 1 1 30 TRP CZ3  C 18.326  -8.721 -13.341 1.00 . A A . 30 TRP CZ3  1 1 
       17  9244 1 1 30 TRP H    H 14.671 -10.710 -11.275 1.00 . A A . 30 TRP H    1 1 
       17  9245 1 1 30 TRP HA   H 13.623  -9.000  -9.134 1.00 . A A . 30 TRP HA   1 1 
       17  9246 1 1 30 TRP HB2  H 13.804  -7.184 -10.870 1.00 . A A . 30 TRP HB2  1 1 
       17  9247 1 1 30 TRP HB3  H 15.336  -7.920 -10.408 1.00 . A A . 30 TRP HB3  1 1 
       17  9248 1 1 30 TRP HD1  H 12.699  -8.496 -13.214 1.00 . A A . 30 TRP HD1  1 1 
       17  9249 1 1 30 TRP HE1  H 13.973  -8.984 -15.396 1.00 . A A . 30 TRP HE1  1 1 
       17  9250 1 1 30 TRP HE3  H 17.483  -8.300 -11.422 1.00 . A A . 30 TRP HE3  1 1 
       17  9251 1 1 30 TRP HH2  H 18.935  -9.150 -15.346 1.00 . A A . 30 TRP HH2  1 1 
       17  9252 1 1 30 TRP HZ2  H 16.652  -9.251 -16.245 1.00 . A A . 30 TRP HZ2  1 1 
       17  9253 1 1 30 TRP HZ3  H 19.345  -8.684 -12.984 1.00 . A A . 30 TRP HZ3  1 1 
       17  9254 1 1 30 TRP N    N 14.327 -10.482 -10.385 1.00 . A A . 30 TRP N    1 1 
       17  9255 1 1 30 TRP NE1  N 14.412  -8.825 -14.534 1.00 . A A . 30 TRP NE1  1 1 
       17  9256 1 1 30 TRP O    O 11.912 -10.003 -11.658 1.00 . A A . 30 TRP O    1 1 
       17  9257 1 1 31 CYS C    C  9.752  -8.017 -11.889 1.00 . A A . 31 CYS C    1 1 
       17  9258 1 1 31 CYS CA   C  9.911  -8.511 -10.454 1.00 . A A . 31 CYS CA   1 1 
       17  9259 1 1 31 CYS CB   C  9.110  -7.618  -9.504 1.00 . A A . 31 CYS CB   1 1 
       17  9260 1 1 31 CYS H    H 11.611  -7.977  -9.311 1.00 . A A . 31 CYS H    1 1 
       17  9261 1 1 31 CYS HA   H  9.534  -9.520 -10.390 1.00 . A A . 31 CYS HA   1 1 
       17  9262 1 1 31 CYS HB2  H  9.642  -7.534  -8.567 1.00 . A A . 31 CYS HB2  1 1 
       17  9263 1 1 31 CYS HB3  H  9.008  -6.637  -9.944 1.00 . A A . 31 CYS HB3  1 1 
       17  9264 1 1 31 CYS N    N 11.316  -8.531 -10.064 1.00 . A A . 31 CYS N    1 1 
       17  9265 1 1 31 CYS O    O 10.466  -7.117 -12.329 1.00 . A A . 31 CYS O    1 1 
       17  9266 1 1 31 CYS SG   S  7.437  -8.238  -9.135 1.00 . A A . 31 CYS SG   1 1 
       17  9267 1 1 32 ALA C    C  7.064  -8.286 -14.315 1.00 . A A . 32 ALA C    1 1 
       17  9268 1 1 32 ALA CA   C  8.554  -8.232 -13.996 1.00 . A A . 32 ALA CA   1 1 
       17  9269 1 1 32 ALA CB   C  9.332  -9.134 -14.943 1.00 . A A . 32 ALA CB   1 1 
       17  9270 1 1 32 ALA H    H  8.272  -9.324 -12.205 1.00 . A A . 32 ALA H    1 1 
       17  9271 1 1 32 ALA HA   H  8.905  -7.219 -14.134 1.00 . A A . 32 ALA HA   1 1 
       17  9272 1 1 32 ALA HB1  H  9.011 -10.157 -14.809 1.00 . A A . 32 ALA HB1  1 1 
       17  9273 1 1 32 ALA HB2  H  9.147  -8.829 -15.963 1.00 . A A . 32 ALA HB2  1 1 
       17  9274 1 1 32 ALA HB3  H 10.387  -9.056 -14.729 1.00 . A A . 32 ALA HB3  1 1 
       17  9275 1 1 32 ALA N    N  8.809  -8.612 -12.612 1.00 . A A . 32 ALA N    1 1 
       17  9276 1 1 32 ALA O    O  6.245  -8.590 -13.447 1.00 . A A . 32 ALA O    1 1 
       17  9277 1 1 33 TYR C    C  4.877  -9.417 -16.343 1.00 . A A . 33 TYR C    1 1 
       17  9278 1 1 33 TYR CA   C  5.327  -8.002 -15.995 1.00 . A A . 33 TYR CA   1 1 
       17  9279 1 1 33 TYR CB   C  5.138  -7.083 -17.203 1.00 . A A . 33 TYR CB   1 1 
       17  9280 1 1 33 TYR CD1  C  4.622  -4.967 -15.925 1.00 . A A . 33 TYR CD1  1 1 
       17  9281 1 1 33 TYR CD2  C  6.344  -4.895 -17.572 1.00 . A A . 33 TYR CD2  1 1 
       17  9282 1 1 33 TYR CE1  C  4.832  -3.631 -15.640 1.00 . A A . 33 TYR CE1  1 1 
       17  9283 1 1 33 TYR CE2  C  6.562  -3.560 -17.293 1.00 . A A . 33 TYR CE2  1 1 
       17  9284 1 1 33 TYR CG   C  5.372  -5.621 -16.894 1.00 . A A . 33 TYR CG   1 1 
       17  9285 1 1 33 TYR CZ   C  5.804  -2.932 -16.326 1.00 . A A . 33 TYR CZ   1 1 
       17  9286 1 1 33 TYR H    H  7.418  -7.755 -16.209 1.00 . A A . 33 TYR H    1 1 
       17  9287 1 1 33 TYR HA   H  4.723  -7.635 -15.178 1.00 . A A . 33 TYR HA   1 1 
       17  9288 1 1 33 TYR HB2  H  5.829  -7.372 -17.979 1.00 . A A . 33 TYR HB2  1 1 
       17  9289 1 1 33 TYR HB3  H  4.127  -7.186 -17.570 1.00 . A A . 33 TYR HB3  1 1 
       17  9290 1 1 33 TYR HD1  H  3.862  -5.517 -15.389 1.00 . A A . 33 TYR HD1  1 1 
       17  9291 1 1 33 TYR HD2  H  6.935  -5.389 -18.329 1.00 . A A . 33 TYR HD2  1 1 
       17  9292 1 1 33 TYR HE1  H  4.239  -3.139 -14.883 1.00 . A A . 33 TYR HE1  1 1 
       17  9293 1 1 33 TYR HE2  H  7.322  -3.012 -17.830 1.00 . A A . 33 TYR HE2  1 1 
       17  9294 1 1 33 TYR HH   H  5.762  -1.071 -16.804 1.00 . A A . 33 TYR HH   1 1 
       17  9295 1 1 33 TYR N    N  6.719  -7.990 -15.563 1.00 . A A . 33 TYR N    1 1 
       17  9296 1 1 33 TYR O    O  5.623 -10.379 -16.161 1.00 . A A . 33 TYR O    1 1 
       17  9297 1 1 33 TYR OH   O  6.017  -1.602 -16.046 1.00 . A A . 33 TYR OH   1 1 
       17  9298 1 1 34 GLN C    C  1.745 -10.673 -17.898 1.00 . A A . 34 GLN C    1 1 
       17  9299 1 1 34 GLN CA   C  3.102 -10.832 -17.220 1.00 . A A . 34 GLN CA   1 1 
       17  9300 1 1 34 GLN CB   C  2.967 -11.728 -15.987 1.00 . A A . 34 GLN CB   1 1 
       17  9301 1 1 34 GLN CD   C  2.548 -14.052 -15.090 1.00 . A A . 34 GLN CD   1 1 
       17  9302 1 1 34 GLN CG   C  2.575 -13.159 -16.315 1.00 . A A . 34 GLN CG   1 1 
       17  9303 1 1 34 GLN H    H  3.106  -8.731 -16.967 1.00 . A A . 34 GLN H    1 1 
       17  9304 1 1 34 GLN HA   H  3.786 -11.294 -17.916 1.00 . A A . 34 GLN HA   1 1 
       17  9305 1 1 34 GLN HB2  H  3.912 -11.746 -15.466 1.00 . A A . 34 GLN HB2  1 1 
       17  9306 1 1 34 GLN HB3  H  2.214 -11.312 -15.335 1.00 . A A . 34 GLN HB3  1 1 
       17  9307 1 1 34 GLN HE21 H  4.204 -14.972 -15.693 1.00 . A A . 34 GLN HE21 1 1 
       17  9308 1 1 34 GLN HE22 H  3.534 -15.532 -14.202 1.00 . A A . 34 GLN HE22 1 1 
       17  9309 1 1 34 GLN HG2  H  1.591 -13.157 -16.761 1.00 . A A . 34 GLN HG2  1 1 
       17  9310 1 1 34 GLN HG3  H  3.287 -13.562 -17.020 1.00 . A A . 34 GLN HG3  1 1 
       17  9311 1 1 34 GLN N    N  3.652  -9.535 -16.846 1.00 . A A . 34 GLN N    1 1 
       17  9312 1 1 34 GLN NE2  N  3.527 -14.942 -14.984 1.00 . A A . 34 GLN NE2  1 1 
       17  9313 1 1 34 GLN O    O  1.029  -9.701 -17.655 1.00 . A A . 34 GLN O    1 1 
       17  9314 1 1 34 GLN OE1  O  1.656 -13.943 -14.248 1.00 . A A . 34 GLN OE1  1 1 
       17  9315 1 1 35 ILE C    C -0.966 -12.309 -18.669 1.00 . A A . 35 ILE C    1 1 
       17  9316 1 1 35 ILE CA   C  0.126 -11.599 -19.460 1.00 . A A . 35 ILE CA   1 1 
       17  9317 1 1 35 ILE CB   C  0.243 -12.250 -20.851 1.00 . A A . 35 ILE CB   1 1 
       17  9318 1 1 35 ILE CD1  C  2.712 -12.172 -21.461 1.00 . A A . 35 ILE CD1  1 1 
       17  9319 1 1 35 ILE CG1  C  1.342 -11.567 -21.668 1.00 . A A . 35 ILE CG1  1 1 
       17  9320 1 1 35 ILE CG2  C -1.090 -12.178 -21.583 1.00 . A A . 35 ILE CG2  1 1 
       17  9321 1 1 35 ILE H    H  2.010 -12.382 -18.900 1.00 . A A . 35 ILE H    1 1 
       17  9322 1 1 35 ILE HA   H -0.154 -10.564 -19.592 1.00 . A A . 35 ILE HA   1 1 
       17  9323 1 1 35 ILE HB   H  0.497 -13.290 -20.718 1.00 . A A . 35 ILE HB   1 1 
       17  9324 1 1 35 ILE HD11 H  2.607 -13.193 -21.120 1.00 . A A . 35 ILE HD11 1 1 
       17  9325 1 1 35 ILE HD12 H  3.256 -12.160 -22.394 1.00 . A A . 35 ILE HD12 1 1 
       17  9326 1 1 35 ILE HD13 H  3.252 -11.600 -20.721 1.00 . A A . 35 ILE HD13 1 1 
       17  9327 1 1 35 ILE HG12 H  1.102 -11.641 -22.717 1.00 . A A . 35 ILE HG12 1 1 
       17  9328 1 1 35 ILE HG13 H  1.393 -10.525 -21.387 1.00 . A A . 35 ILE HG13 1 1 
       17  9329 1 1 35 ILE HG21 H -0.923 -12.283 -22.645 1.00 . A A . 35 ILE HG21 1 1 
       17  9330 1 1 35 ILE HG22 H -1.731 -12.976 -21.240 1.00 . A A . 35 ILE HG22 1 1 
       17  9331 1 1 35 ILE HG23 H -1.559 -11.227 -21.384 1.00 . A A . 35 ILE HG23 1 1 
       17  9332 1 1 35 ILE N    N  1.398 -11.633 -18.748 1.00 . A A . 35 ILE N    1 1 
       17  9333 1 1 35 ILE O    O -0.692 -12.969 -17.666 1.00 . A A . 35 ILE O    1 1 
       18  9334 1 1  1 GLU C    C  3.775  -0.899  -1.461 1.00 . A A .  1 GLU C    1 1 
       18  9335 1 1  1 GLU CA   C  2.986   0.337  -1.038 1.00 . A A .  1 GLU CA   1 1 
       18  9336 1 1  1 GLU CB   C  3.119   0.549   0.471 1.00 . A A .  1 GLU CB   1 1 
       18  9337 1 1  1 GLU CD   C  4.468   2.677   0.644 1.00 . A A .  1 GLU CD   1 1 
       18  9338 1 1  1 GLU CG   C  4.438   1.180   0.883 1.00 . A A .  1 GLU CG   1 1 
       18  9339 1 1  1 GLU H1   H  1.220   0.789  -2.115 1.00 . A A .  1 GLU H1   1 1 
       18  9340 1 1  1 GLU HA   H  3.389   1.198  -1.550 1.00 . A A .  1 GLU HA   1 1 
       18  9341 1 1  1 GLU HB2  H  2.316   1.190   0.804 1.00 . A A .  1 GLU HB2  1 1 
       18  9342 1 1  1 GLU HB3  H  3.032  -0.407   0.965 1.00 . A A .  1 GLU HB3  1 1 
       18  9343 1 1  1 GLU HG2  H  4.597   0.996   1.935 1.00 . A A .  1 GLU HG2  1 1 
       18  9344 1 1  1 GLU HG3  H  5.235   0.723   0.315 1.00 . A A .  1 GLU HG3  1 1 
       18  9345 1 1  1 GLU N    N  1.582   0.211  -1.411 1.00 . A A .  1 GLU N    1 1 
       18  9346 1 1  1 GLU O    O  4.854  -1.171  -0.934 1.00 . A A .  1 GLU O    1 1 
       18  9347 1 1  1 GLU OE1  O  3.596   3.384   1.191 1.00 . A A .  1 GLU OE1  1 1 
       18  9348 1 1  1 GLU OE2  O  5.365   3.142  -0.090 1.00 . A A .  1 GLU OE2  1 1 
       18  9349 1 1  2 CYS C    C  5.194  -2.518  -3.601 1.00 . A A .  2 CYS C    1 1 
       18  9350 1 1  2 CYS CA   C  3.877  -2.854  -2.908 1.00 . A A .  2 CYS CA   1 1 
       18  9351 1 1  2 CYS CB   C  2.953  -3.595  -3.876 1.00 . A A .  2 CYS CB   1 1 
       18  9352 1 1  2 CYS H    H  2.364  -1.377  -2.795 1.00 . A A .  2 CYS H    1 1 
       18  9353 1 1  2 CYS HA   H  4.082  -3.490  -2.061 1.00 . A A .  2 CYS HA   1 1 
       18  9354 1 1  2 CYS HB2  H  3.494  -4.421  -4.316 1.00 . A A .  2 CYS HB2  1 1 
       18  9355 1 1  2 CYS HB3  H  2.104  -3.979  -3.329 1.00 . A A .  2 CYS HB3  1 1 
       18  9356 1 1  2 CYS N    N  3.227  -1.645  -2.414 1.00 . A A .  2 CYS N    1 1 
       18  9357 1 1  2 CYS O    O  5.610  -1.360  -3.642 1.00 . A A .  2 CYS O    1 1 
       18  9358 1 1  2 CYS SG   S  2.318  -2.563  -5.236 1.00 . A A .  2 CYS SG   1 1 
       18  9359 1 1  3 LEU C    C  6.897  -2.804  -6.242 1.00 . A A .  3 LEU C    1 1 
       18  9360 1 1  3 LEU CA   C  7.117  -3.355  -4.837 1.00 . A A .  3 LEU CA   1 1 
       18  9361 1 1  3 LEU CB   C  7.879  -4.679  -4.909 1.00 . A A .  3 LEU CB   1 1 
       18  9362 1 1  3 LEU CD1  C  8.172  -4.451  -2.430 1.00 . A A .  3 LEU CD1  1 1 
       18  9363 1 1  3 LEU CD2  C  8.984  -6.509  -3.598 1.00 . A A .  3 LEU CD2  1 1 
       18  9364 1 1  3 LEU CG   C  8.773  -5.006  -3.712 1.00 . A A .  3 LEU CG   1 1 
       18  9365 1 1  3 LEU H    H  5.466  -4.440  -4.080 1.00 . A A .  3 LEU H    1 1 
       18  9366 1 1  3 LEU HA   H  7.702  -2.643  -4.273 1.00 . A A .  3 LEU HA   1 1 
       18  9367 1 1  3 LEU HB2  H  7.154  -5.473  -5.006 1.00 . A A .  3 LEU HB2  1 1 
       18  9368 1 1  3 LEU HB3  H  8.503  -4.654  -5.792 1.00 . A A .  3 LEU HB3  1 1 
       18  9369 1 1  3 LEU HD11 H  7.118  -4.682  -2.398 1.00 . A A .  3 LEU HD11 1 1 
       18  9370 1 1  3 LEU HD12 H  8.307  -3.380  -2.403 1.00 . A A .  3 LEU HD12 1 1 
       18  9371 1 1  3 LEU HD13 H  8.665  -4.898  -1.579 1.00 . A A .  3 LEU HD13 1 1 
       18  9372 1 1  3 LEU HD21 H  9.644  -6.840  -4.386 1.00 . A A .  3 LEU HD21 1 1 
       18  9373 1 1  3 LEU HD22 H  8.033  -7.013  -3.690 1.00 . A A .  3 LEU HD22 1 1 
       18  9374 1 1  3 LEU HD23 H  9.422  -6.739  -2.638 1.00 . A A .  3 LEU HD23 1 1 
       18  9375 1 1  3 LEU HG   H  9.739  -4.542  -3.855 1.00 . A A .  3 LEU HG   1 1 
       18  9376 1 1  3 LEU N    N  5.847  -3.540  -4.145 1.00 . A A .  3 LEU N    1 1 
       18  9377 1 1  3 LEU O    O  5.760  -2.611  -6.672 1.00 . A A .  3 LEU O    1 1 
       18  9378 1 1  4 GLU C    C  8.594  -2.975  -9.300 1.00 . A A .  4 GLU C    1 1 
       18  9379 1 1  4 GLU CA   C  7.917  -2.030  -8.312 1.00 . A A .  4 GLU CA   1 1 
       18  9380 1 1  4 GLU CB   C  8.568  -0.647  -8.383 1.00 . A A .  4 GLU CB   1 1 
       18  9381 1 1  4 GLU CD   C  6.352   0.499  -8.777 1.00 . A A .  4 GLU CD   1 1 
       18  9382 1 1  4 GLU CG   C  7.792   0.349  -9.228 1.00 . A A .  4 GLU CG   1 1 
       18  9383 1 1  4 GLU H    H  8.871  -2.731  -6.557 1.00 . A A .  4 GLU H    1 1 
       18  9384 1 1  4 GLU HA   H  6.874  -1.940  -8.575 1.00 . A A .  4 GLU HA   1 1 
       18  9385 1 1  4 GLU HB2  H  8.653  -0.250  -7.382 1.00 . A A .  4 GLU HB2  1 1 
       18  9386 1 1  4 GLU HB3  H  9.558  -0.750  -8.804 1.00 . A A .  4 GLU HB3  1 1 
       18  9387 1 1  4 GLU HG2  H  8.276   1.312  -9.163 1.00 . A A .  4 GLU HG2  1 1 
       18  9388 1 1  4 GLU HG3  H  7.799   0.013 -10.255 1.00 . A A .  4 GLU HG3  1 1 
       18  9389 1 1  4 GLU N    N  7.992  -2.556  -6.954 1.00 . A A .  4 GLU N    1 1 
       18  9390 1 1  4 GLU O    O  9.197  -3.974  -8.906 1.00 . A A .  4 GLU O    1 1 
       18  9391 1 1  4 GLU OE1  O  6.107   0.459  -7.553 1.00 . A A .  4 GLU OE1  1 1 
       18  9392 1 1  4 GLU OE2  O  5.471   0.657  -9.647 1.00 . A A .  4 GLU OE2  1 1 
       18  9393 1 1  5 ILE C    C 10.614  -3.454 -11.532 1.00 . A A .  5 ILE C    1 1 
       18  9394 1 1  5 ILE CA   C  9.093  -3.471 -11.629 1.00 . A A .  5 ILE CA   1 1 
       18  9395 1 1  5 ILE CB   C  8.674  -2.992 -13.032 1.00 . A A .  5 ILE CB   1 1 
       18  9396 1 1  5 ILE CD1  C  7.156  -4.978 -13.515 1.00 . A A .  5 ILE CD1  1 1 
       18  9397 1 1  5 ILE CG1  C  7.260  -3.477 -13.359 1.00 . A A .  5 ILE CG1  1 1 
       18  9398 1 1  5 ILE CG2  C  9.664  -3.485 -14.077 1.00 . A A .  5 ILE CG2  1 1 
       18  9399 1 1  5 ILE H    H  7.997  -1.843 -10.836 1.00 . A A .  5 ILE H    1 1 
       18  9400 1 1  5 ILE HA   H  8.745  -4.486 -11.498 1.00 . A A .  5 ILE HA   1 1 
       18  9401 1 1  5 ILE HB   H  8.688  -1.913 -13.038 1.00 . A A .  5 ILE HB   1 1 
       18  9402 1 1  5 ILE HD11 H  7.834  -5.306 -14.291 1.00 . A A .  5 ILE HD11 1 1 
       18  9403 1 1  5 ILE HD12 H  7.420  -5.456 -12.583 1.00 . A A .  5 ILE HD12 1 1 
       18  9404 1 1  5 ILE HD13 H  6.146  -5.243 -13.784 1.00 . A A .  5 ILE HD13 1 1 
       18  9405 1 1  5 ILE HG12 H  6.592  -3.179 -12.566 1.00 . A A .  5 ILE HG12 1 1 
       18  9406 1 1  5 ILE HG13 H  6.938  -3.023 -14.285 1.00 . A A .  5 ILE HG13 1 1 
       18  9407 1 1  5 ILE HG21 H  9.255  -3.324 -15.064 1.00 . A A .  5 ILE HG21 1 1 
       18  9408 1 1  5 ILE HG22 H 10.591  -2.941 -13.979 1.00 . A A .  5 ILE HG22 1 1 
       18  9409 1 1  5 ILE HG23 H  9.847  -4.539 -13.931 1.00 . A A .  5 ILE HG23 1 1 
       18  9410 1 1  5 ILE N    N  8.490  -2.652 -10.585 1.00 . A A .  5 ILE N    1 1 
       18  9411 1 1  5 ILE O    O 11.213  -2.443 -11.165 1.00 . A A .  5 ILE O    1 1 
       18  9412 1 1  6 PHE C    C 13.193  -4.609 -10.378 1.00 . A A .  6 PHE C    1 1 
       18  9413 1 1  6 PHE CA   C 12.688  -4.696 -11.815 1.00 . A A .  6 PHE CA   1 1 
       18  9414 1 1  6 PHE CB   C 13.337  -3.600 -12.663 1.00 . A A .  6 PHE CB   1 1 
       18  9415 1 1  6 PHE CD1  C 14.829  -5.151 -13.953 1.00 . A A .  6 PHE CD1  1 1 
       18  9416 1 1  6 PHE CD2  C 13.560  -3.533 -15.161 1.00 . A A .  6 PHE CD2  1 1 
       18  9417 1 1  6 PHE CE1  C 15.367  -5.618 -15.138 1.00 . A A .  6 PHE CE1  1 1 
       18  9418 1 1  6 PHE CE2  C 14.095  -3.996 -16.348 1.00 . A A .  6 PHE CE2  1 1 
       18  9419 1 1  6 PHE CG   C 13.920  -4.105 -13.952 1.00 . A A .  6 PHE CG   1 1 
       18  9420 1 1  6 PHE CZ   C 15.000  -5.039 -16.337 1.00 . A A .  6 PHE CZ   1 1 
       18  9421 1 1  6 PHE H    H 10.704  -5.354 -12.149 1.00 . A A .  6 PHE H    1 1 
       18  9422 1 1  6 PHE HA   H 12.957  -5.659 -12.220 1.00 . A A .  6 PHE HA   1 1 
       18  9423 1 1  6 PHE HB2  H 12.594  -2.855 -12.905 1.00 . A A .  6 PHE HB2  1 1 
       18  9424 1 1  6 PHE HB3  H 14.131  -3.139 -12.095 1.00 . A A .  6 PHE HB3  1 1 
       18  9425 1 1  6 PHE HD1  H 15.117  -5.604 -13.015 1.00 . A A .  6 PHE HD1  1 1 
       18  9426 1 1  6 PHE HD2  H 12.853  -2.717 -15.172 1.00 . A A .  6 PHE HD2  1 1 
       18  9427 1 1  6 PHE HE1  H 16.075  -6.434 -15.125 1.00 . A A .  6 PHE HE1  1 1 
       18  9428 1 1  6 PHE HE2  H 13.806  -3.542 -17.285 1.00 . A A .  6 PHE HE2  1 1 
       18  9429 1 1  6 PHE HZ   H 15.419  -5.403 -17.263 1.00 . A A .  6 PHE HZ   1 1 
       18  9430 1 1  6 PHE N    N 11.236  -4.581 -11.864 1.00 . A A .  6 PHE N    1 1 
       18  9431 1 1  6 PHE O    O 14.356  -4.288 -10.134 1.00 . A A .  6 PHE O    1 1 
       18  9432 1 1  7 LYS C    C 12.937  -6.252  -7.478 1.00 . A A .  7 LYS C    1 1 
       18  9433 1 1  7 LYS CA   C 12.662  -4.851  -8.014 1.00 . A A .  7 LYS CA   1 1 
       18  9434 1 1  7 LYS CB   C 11.538  -4.196  -7.207 1.00 . A A .  7 LYS CB   1 1 
       18  9435 1 1  7 LYS CD   C 13.109  -2.995  -5.659 1.00 . A A .  7 LYS CD   1 1 
       18  9436 1 1  7 LYS CE   C 13.236  -2.397  -4.266 1.00 . A A .  7 LYS CE   1 1 
       18  9437 1 1  7 LYS CG   C 11.909  -3.921  -5.760 1.00 . A A .  7 LYS CG   1 1 
       18  9438 1 1  7 LYS H    H 11.396  -5.145  -9.685 1.00 . A A .  7 LYS H    1 1 
       18  9439 1 1  7 LYS HA   H 13.558  -4.257  -7.915 1.00 . A A .  7 LYS HA   1 1 
       18  9440 1 1  7 LYS HB2  H 11.275  -3.258  -7.674 1.00 . A A .  7 LYS HB2  1 1 
       18  9441 1 1  7 LYS HB3  H 10.676  -4.847  -7.219 1.00 . A A .  7 LYS HB3  1 1 
       18  9442 1 1  7 LYS HD2  H 14.006  -3.556  -5.880 1.00 . A A .  7 LYS HD2  1 1 
       18  9443 1 1  7 LYS HD3  H 12.997  -2.194  -6.376 1.00 . A A .  7 LYS HD3  1 1 
       18  9444 1 1  7 LYS HE2  H 14.078  -1.723  -4.253 1.00 . A A .  7 LYS HE2  1 1 
       18  9445 1 1  7 LYS HE3  H 12.332  -1.850  -4.040 1.00 . A A .  7 LYS HE3  1 1 
       18  9446 1 1  7 LYS HG2  H 11.069  -3.459  -5.264 1.00 . A A .  7 LYS HG2  1 1 
       18  9447 1 1  7 LYS HG3  H 12.146  -4.857  -5.275 1.00 . A A .  7 LYS HG3  1 1 
       18  9448 1 1  7 LYS HZ1  H 12.720  -3.355  -2.482 1.00 . A A .  7 LYS HZ1  1 1 
       18  9449 1 1  7 LYS HZ2  H 14.382  -3.347  -2.801 1.00 . A A .  7 LYS HZ2  1 1 
       18  9450 1 1  7 LYS HZ3  H 13.361  -4.391  -3.655 1.00 . A A .  7 LYS HZ3  1 1 
       18  9451 1 1  7 LYS N    N 12.309  -4.896  -9.428 1.00 . A A .  7 LYS N    1 1 
       18  9452 1 1  7 LYS NZ   N 13.438  -3.446  -3.228 1.00 . A A .  7 LYS NZ   1 1 
       18  9453 1 1  7 LYS O    O 12.235  -7.205  -7.815 1.00 . A A .  7 LYS O    1 1 
       18  9454 1 1  8 ALA C    C 13.120  -8.325  -5.409 1.00 . A A .  8 ALA C    1 1 
       18  9455 1 1  8 ALA CA   C 14.327  -7.652  -6.054 1.00 . A A .  8 ALA CA   1 1 
       18  9456 1 1  8 ALA CB   C 15.440  -7.469  -5.032 1.00 . A A .  8 ALA CB   1 1 
       18  9457 1 1  8 ALA H    H 14.484  -5.572  -6.409 1.00 . A A .  8 ALA H    1 1 
       18  9458 1 1  8 ALA HA   H 14.700  -8.286  -6.846 1.00 . A A .  8 ALA HA   1 1 
       18  9459 1 1  8 ALA HB1  H 16.302  -7.032  -5.515 1.00 . A A .  8 ALA HB1  1 1 
       18  9460 1 1  8 ALA HB2  H 15.100  -6.815  -4.243 1.00 . A A .  8 ALA HB2  1 1 
       18  9461 1 1  8 ALA HB3  H 15.708  -8.428  -4.616 1.00 . A A .  8 ALA HB3  1 1 
       18  9462 1 1  8 ALA N    N 13.962  -6.368  -6.640 1.00 . A A .  8 ALA N    1 1 
       18  9463 1 1  8 ALA O    O 12.580  -7.835  -4.417 1.00 . A A .  8 ALA O    1 1 
       18  9464 1 1  9 CYS C    C 11.992 -11.537  -4.892 1.00 . A A .  9 CYS C    1 1 
       18  9465 1 1  9 CYS CA   C 11.557 -10.189  -5.461 1.00 . A A .  9 CYS CA   1 1 
       18  9466 1 1  9 CYS CB   C 10.518 -10.401  -6.564 1.00 . A A .  9 CYS CB   1 1 
       18  9467 1 1  9 CYS H    H 13.173  -9.791  -6.768 1.00 . A A .  9 CYS H    1 1 
       18  9468 1 1  9 CYS HA   H 11.114  -9.605  -4.669 1.00 . A A .  9 CYS HA   1 1 
       18  9469 1 1  9 CYS HB2  H  9.594 -10.740  -6.117 1.00 . A A .  9 CYS HB2  1 1 
       18  9470 1 1  9 CYS HB3  H 10.344  -9.463  -7.069 1.00 . A A .  9 CYS HB3  1 1 
       18  9471 1 1  9 CYS N    N 12.701  -9.450  -5.979 1.00 . A A .  9 CYS N    1 1 
       18  9472 1 1  9 CYS O    O 12.925 -12.162  -5.395 1.00 . A A .  9 CYS O    1 1 
       18  9473 1 1  9 CYS SG   S 11.006 -11.627  -7.820 1.00 . A A .  9 CYS SG   1 1 
       18  9474 1 1 10 ASN C    C 10.367 -13.908  -2.646 1.00 . A A . 10 ASN C    1 1 
       18  9475 1 1 10 ASN CA   C 11.626 -13.250  -3.202 1.00 . A A . 10 ASN CA   1 1 
       18  9476 1 1 10 ASN CB   C 12.645 -13.043  -2.080 1.00 . A A . 10 ASN CB   1 1 
       18  9477 1 1 10 ASN CG   C 14.075 -13.096  -2.581 1.00 . A A . 10 ASN CG   1 1 
       18  9478 1 1 10 ASN H    H 10.576 -11.434  -3.484 1.00 . A A . 10 ASN H    1 1 
       18  9479 1 1 10 ASN HA   H 12.056 -13.898  -3.951 1.00 . A A . 10 ASN HA   1 1 
       18  9480 1 1 10 ASN HB2  H 12.479 -12.077  -1.626 1.00 . A A . 10 ASN HB2  1 1 
       18  9481 1 1 10 ASN HB3  H 12.514 -13.813  -1.335 1.00 . A A . 10 ASN HB3  1 1 
       18  9482 1 1 10 ASN HD21 H 13.717 -14.826  -3.494 1.00 . A A . 10 ASN HD21 1 1 
       18  9483 1 1 10 ASN HD22 H 15.324 -14.211  -3.653 1.00 . A A . 10 ASN HD22 1 1 
       18  9484 1 1 10 ASN N    N 11.310 -11.977  -3.840 1.00 . A A . 10 ASN N    1 1 
       18  9485 1 1 10 ASN ND2  N 14.405 -14.151  -3.317 1.00 . A A . 10 ASN ND2  1 1 
       18  9486 1 1 10 ASN O    O  9.342 -13.260  -2.429 1.00 . A A . 10 ASN O    1 1 
       18  9487 1 1 10 ASN OD1  O 14.874 -12.200  -2.308 1.00 . A A . 10 ASN OD1  1 1 
       18  9488 1 1 11 PRO C    C  9.019 -15.655  -0.418 1.00 . A A . 11 PRO C    1 1 
       18  9489 1 1 11 PRO CA   C  9.319 -15.999  -1.873 1.00 . A A . 11 PRO CA   1 1 
       18  9490 1 1 11 PRO CB   C  9.798 -17.448  -1.991 1.00 . A A . 11 PRO CB   1 1 
       18  9491 1 1 11 PRO CD   C 11.632 -16.061  -2.643 1.00 . A A . 11 PRO CD   1 1 
       18  9492 1 1 11 PRO CG   C 11.285 -17.359  -1.967 1.00 . A A . 11 PRO CG   1 1 
       18  9493 1 1 11 PRO HA   H  8.426 -15.864  -2.465 1.00 . A A . 11 PRO HA   1 1 
       18  9494 1 1 11 PRO HB2  H  9.423 -18.024  -1.156 1.00 . A A . 11 PRO HB2  1 1 
       18  9495 1 1 11 PRO HB3  H  9.443 -17.874  -2.917 1.00 . A A . 11 PRO HB3  1 1 
       18  9496 1 1 11 PRO HD2  H 12.508 -15.622  -2.188 1.00 . A A . 11 PRO HD2  1 1 
       18  9497 1 1 11 PRO HD3  H 11.791 -16.216  -3.700 1.00 . A A . 11 PRO HD3  1 1 
       18  9498 1 1 11 PRO HG2  H 11.637 -17.357  -0.947 1.00 . A A . 11 PRO HG2  1 1 
       18  9499 1 1 11 PRO HG3  H 11.711 -18.189  -2.511 1.00 . A A . 11 PRO HG3  1 1 
       18  9500 1 1 11 PRO N    N 10.443 -15.225  -2.408 1.00 . A A . 11 PRO N    1 1 
       18  9501 1 1 11 PRO O    O  7.980 -16.039   0.119 1.00 . A A . 11 PRO O    1 1 
       18  9502 1 1 12 SER C    C  9.214 -13.116   1.711 1.00 . A A . 12 SER C    1 1 
       18  9503 1 1 12 SER CA   C  9.768 -14.534   1.609 1.00 . A A . 12 SER CA   1 1 
       18  9504 1 1 12 SER CB   C 11.103 -14.627   2.349 1.00 . A A . 12 SER CB   1 1 
       18  9505 1 1 12 SER H    H 10.741 -14.651  -0.268 1.00 . A A . 12 SER H    1 1 
       18  9506 1 1 12 SER HA   H  9.065 -15.216   2.064 1.00 . A A . 12 SER HA   1 1 
       18  9507 1 1 12 SER HB2  H 11.467 -15.642   2.305 1.00 . A A . 12 SER HB2  1 1 
       18  9508 1 1 12 SER HB3  H 11.819 -13.967   1.880 1.00 . A A . 12 SER HB3  1 1 
       18  9509 1 1 12 SER HG   H 11.651 -13.629   3.944 1.00 . A A . 12 SER HG   1 1 
       18  9510 1 1 12 SER N    N  9.934 -14.928   0.215 1.00 . A A . 12 SER N    1 1 
       18  9511 1 1 12 SER O    O  8.600 -12.748   2.711 1.00 . A A . 12 SER O    1 1 
       18  9512 1 1 12 SER OG   O 10.960 -14.252   3.708 1.00 . A A . 12 SER OG   1 1 
       18  9513 1 1 13 ASN C    C  8.005 -10.724  -0.530 1.00 . A A . 13 ASN C    1 1 
       18  9514 1 1 13 ASN CA   C  8.962 -10.945   0.638 1.00 . A A . 13 ASN CA   1 1 
       18  9515 1 1 13 ASN CB   C 10.143  -9.979   0.534 1.00 . A A . 13 ASN CB   1 1 
       18  9516 1 1 13 ASN CG   C  9.840  -8.627   1.153 1.00 . A A . 13 ASN CG   1 1 
       18  9517 1 1 13 ASN H    H  9.934 -12.674  -0.102 1.00 . A A . 13 ASN H    1 1 
       18  9518 1 1 13 ASN HA   H  8.434 -10.758   1.561 1.00 . A A . 13 ASN HA   1 1 
       18  9519 1 1 13 ASN HB2  H 10.995 -10.404   1.045 1.00 . A A . 13 ASN HB2  1 1 
       18  9520 1 1 13 ASN HB3  H 10.390  -9.831  -0.506 1.00 . A A . 13 ASN HB3  1 1 
       18  9521 1 1 13 ASN HD21 H 10.980  -9.064   2.723 1.00 . A A . 13 ASN HD21 1 1 
       18  9522 1 1 13 ASN HD22 H 10.227  -7.509   2.750 1.00 . A A . 13 ASN HD22 1 1 
       18  9523 1 1 13 ASN N    N  9.437 -12.324   0.667 1.00 . A A . 13 ASN N    1 1 
       18  9524 1 1 13 ASN ND2  N 10.406  -8.374   2.327 1.00 . A A . 13 ASN ND2  1 1 
       18  9525 1 1 13 ASN O    O  8.299  -9.961  -1.450 1.00 . A A . 13 ASN O    1 1 
       18  9526 1 1 13 ASN OD1  O  9.106  -7.821   0.581 1.00 . A A . 13 ASN OD1  1 1 
       18  9527 1 1 14 ASP C    C  5.088  -9.965  -1.403 1.00 . A A . 14 ASP C    1 1 
       18  9528 1 1 14 ASP CA   C  5.860 -11.273  -1.538 1.00 . A A . 14 ASP CA   1 1 
       18  9529 1 1 14 ASP CB   C  4.892 -12.457  -1.494 1.00 . A A . 14 ASP CB   1 1 
       18  9530 1 1 14 ASP CG   C  4.165 -12.561  -0.168 1.00 . A A . 14 ASP CG   1 1 
       18  9531 1 1 14 ASP H    H  6.684 -11.991   0.275 1.00 . A A . 14 ASP H    1 1 
       18  9532 1 1 14 ASP HA   H  6.374 -11.277  -2.487 1.00 . A A . 14 ASP HA   1 1 
       18  9533 1 1 14 ASP HB2  H  4.158 -12.344  -2.278 1.00 . A A . 14 ASP HB2  1 1 
       18  9534 1 1 14 ASP HB3  H  5.445 -13.371  -1.653 1.00 . A A . 14 ASP HB3  1 1 
       18  9535 1 1 14 ASP N    N  6.861 -11.397  -0.485 1.00 . A A . 14 ASP N    1 1 
       18  9536 1 1 14 ASP O    O  3.878  -9.968  -1.175 1.00 . A A . 14 ASP O    1 1 
       18  9537 1 1 14 ASP OD1  O  4.829 -12.831   0.854 1.00 . A A . 14 ASP OD1  1 1 
       18  9538 1 1 14 ASP OD2  O  2.930 -12.372  -0.152 1.00 . A A . 14 ASP OD2  1 1 
       18  9539 1 1 15 GLN C    C  4.720  -7.032  -2.803 1.00 . A A . 15 GLN C    1 1 
       18  9540 1 1 15 GLN CA   C  5.176  -7.533  -1.437 1.00 . A A . 15 GLN CA   1 1 
       18  9541 1 1 15 GLN CB   C  6.155  -6.535  -0.815 1.00 . A A . 15 GLN CB   1 1 
       18  9542 1 1 15 GLN CD   C  5.013  -5.971   1.367 1.00 . A A . 15 GLN CD   1 1 
       18  9543 1 1 15 GLN CG   C  6.217  -6.608   0.702 1.00 . A A . 15 GLN CG   1 1 
       18  9544 1 1 15 GLN H    H  6.756  -8.911  -1.726 1.00 . A A . 15 GLN H    1 1 
       18  9545 1 1 15 GLN HA   H  4.313  -7.625  -0.795 1.00 . A A . 15 GLN HA   1 1 
       18  9546 1 1 15 GLN HB2  H  7.143  -6.728  -1.205 1.00 . A A . 15 GLN HB2  1 1 
       18  9547 1 1 15 GLN HB3  H  5.856  -5.535  -1.093 1.00 . A A . 15 GLN HB3  1 1 
       18  9548 1 1 15 GLN HE21 H  5.781  -4.160   1.076 1.00 . A A . 15 GLN HE21 1 1 
       18  9549 1 1 15 GLN HE22 H  4.248  -4.207   1.871 1.00 . A A . 15 GLN HE22 1 1 
       18  9550 1 1 15 GLN HG2  H  6.264  -7.646   0.998 1.00 . A A . 15 GLN HG2  1 1 
       18  9551 1 1 15 GLN HG3  H  7.108  -6.099   1.037 1.00 . A A . 15 GLN HG3  1 1 
       18  9552 1 1 15 GLN N    N  5.795  -8.849  -1.545 1.00 . A A . 15 GLN N    1 1 
       18  9553 1 1 15 GLN NE2  N  5.014  -4.645   1.447 1.00 . A A . 15 GLN NE2  1 1 
       18  9554 1 1 15 GLN O    O  3.833  -6.183  -2.901 1.00 . A A . 15 GLN O    1 1 
       18  9555 1 1 15 GLN OE1  O  4.092  -6.662   1.804 1.00 . A A . 15 GLN OE1  1 1 
       18  9556 1 1 16 CYS C    C  3.480  -7.224  -5.438 1.00 . A A . 16 CYS C    1 1 
       18  9557 1 1 16 CYS CA   C  4.989  -7.170  -5.219 1.00 . A A . 16 CYS CA   1 1 
       18  9558 1 1 16 CYS CB   C  5.695  -8.079  -6.227 1.00 . A A . 16 CYS CB   1 1 
       18  9559 1 1 16 CYS H    H  6.030  -8.236  -3.716 1.00 . A A . 16 CYS H    1 1 
       18  9560 1 1 16 CYS HA   H  5.325  -6.155  -5.365 1.00 . A A . 16 CYS HA   1 1 
       18  9561 1 1 16 CYS HB2  H  6.131  -8.916  -5.701 1.00 . A A . 16 CYS HB2  1 1 
       18  9562 1 1 16 CYS HB3  H  4.970  -8.445  -6.939 1.00 . A A . 16 CYS HB3  1 1 
       18  9563 1 1 16 CYS N    N  5.331  -7.563  -3.857 1.00 . A A . 16 CYS N    1 1 
       18  9564 1 1 16 CYS O    O  2.810  -8.157  -4.993 1.00 . A A . 16 CYS O    1 1 
       18  9565 1 1 16 CYS SG   S  7.027  -7.259  -7.161 1.00 . A A . 16 CYS SG   1 1 
       18  9566 1 1 17 CYS C    C  1.111  -7.224  -7.408 1.00 . A A . 17 CYS C    1 1 
       18  9567 1 1 17 CYS CA   C  1.521  -6.150  -6.405 1.00 . A A . 17 CYS CA   1 1 
       18  9568 1 1 17 CYS CB   C  1.151  -4.767  -6.942 1.00 . A A . 17 CYS CB   1 1 
       18  9569 1 1 17 CYS H    H  3.536  -5.503  -6.454 1.00 . A A . 17 CYS H    1 1 
       18  9570 1 1 17 CYS HA   H  0.994  -6.320  -5.478 1.00 . A A . 17 CYS HA   1 1 
       18  9571 1 1 17 CYS HB2  H  2.021  -4.323  -7.403 1.00 . A A . 17 CYS HB2  1 1 
       18  9572 1 1 17 CYS HB3  H  0.373  -4.873  -7.684 1.00 . A A . 17 CYS HB3  1 1 
       18  9573 1 1 17 CYS N    N  2.951  -6.218  -6.126 1.00 . A A . 17 CYS N    1 1 
       18  9574 1 1 17 CYS O    O  1.017  -6.966  -8.608 1.00 . A A . 17 CYS O    1 1 
       18  9575 1 1 17 CYS SG   S  0.550  -3.611  -5.669 1.00 . A A . 17 CYS SG   1 1 
       18  9576 1 1 18 LYS C    C -0.993  -9.404  -8.186 1.00 . A A . 18 LYS C    1 1 
       18  9577 1 1 18 LYS CA   C  0.464  -9.545  -7.757 1.00 . A A . 18 LYS CA   1 1 
       18  9578 1 1 18 LYS CB   C  0.665 -10.872  -7.022 1.00 . A A . 18 LYS CB   1 1 
       18  9579 1 1 18 LYS CD   C  0.662 -13.348  -7.449 1.00 . A A . 18 LYS CD   1 1 
       18  9580 1 1 18 LYS CE   C -0.796 -13.559  -7.828 1.00 . A A . 18 LYS CE   1 1 
       18  9581 1 1 18 LYS CG   C  1.167 -11.993  -7.916 1.00 . A A . 18 LYS CG   1 1 
       18  9582 1 1 18 LYS H    H  0.958  -8.575  -5.942 1.00 . A A . 18 LYS H    1 1 
       18  9583 1 1 18 LYS HA   H  1.089  -9.533  -8.638 1.00 . A A . 18 LYS HA   1 1 
       18  9584 1 1 18 LYS HB2  H  1.381 -10.725  -6.227 1.00 . A A . 18 LYS HB2  1 1 
       18  9585 1 1 18 LYS HB3  H -0.278 -11.178  -6.593 1.00 . A A . 18 LYS HB3  1 1 
       18  9586 1 1 18 LYS HD2  H  1.257 -14.123  -7.909 1.00 . A A . 18 LYS HD2  1 1 
       18  9587 1 1 18 LYS HD3  H  0.758 -13.407  -6.374 1.00 . A A . 18 LYS HD3  1 1 
       18  9588 1 1 18 LYS HE2  H -1.030 -12.931  -8.673 1.00 . A A . 18 LYS HE2  1 1 
       18  9589 1 1 18 LYS HE3  H -0.937 -14.595  -8.100 1.00 . A A . 18 LYS HE3  1 1 
       18  9590 1 1 18 LYS HG2  H  0.821 -11.820  -8.924 1.00 . A A . 18 LYS HG2  1 1 
       18  9591 1 1 18 LYS HG3  H  2.248 -11.997  -7.900 1.00 . A A . 18 LYS HG3  1 1 
       18  9592 1 1 18 LYS HZ1  H -1.170 -13.045  -5.838 1.00 . A A . 18 LYS HZ1  1 1 
       18  9593 1 1 18 LYS HZ2  H -2.372 -14.012  -6.533 1.00 . A A . 18 LYS HZ2  1 1 
       18  9594 1 1 18 LYS HZ3  H -2.266 -12.373  -6.937 1.00 . A A . 18 LYS HZ3  1 1 
       18  9595 1 1 18 LYS N    N  0.867  -8.431  -6.907 1.00 . A A . 18 LYS N    1 1 
       18  9596 1 1 18 LYS NZ   N -1.715 -13.224  -6.705 1.00 . A A . 18 LYS NZ   1 1 
       18  9597 1 1 18 LYS O    O -1.491 -10.191  -8.990 1.00 . A A . 18 LYS O    1 1 
       18  9598 1 1 19 SER C    C -3.195  -7.225  -9.173 1.00 . A A . 19 SER C    1 1 
       18  9599 1 1 19 SER CA   C -3.070  -8.154  -7.970 1.00 . A A . 19 SER CA   1 1 
       18  9600 1 1 19 SER CB   C -3.798  -7.551  -6.767 1.00 . A A . 19 SER CB   1 1 
       18  9601 1 1 19 SER H    H -1.216  -7.803  -7.010 1.00 . A A . 19 SER H    1 1 
       18  9602 1 1 19 SER HA   H -3.522  -9.104  -8.215 1.00 . A A . 19 SER HA   1 1 
       18  9603 1 1 19 SER HB2  H -3.148  -7.580  -5.905 1.00 . A A . 19 SER HB2  1 1 
       18  9604 1 1 19 SER HB3  H -4.061  -6.526  -6.986 1.00 . A A . 19 SER HB3  1 1 
       18  9605 1 1 19 SER HG   H -4.767  -9.201  -6.348 1.00 . A A . 19 SER HG   1 1 
       18  9606 1 1 19 SER N    N -1.669  -8.397  -7.645 1.00 . A A . 19 SER N    1 1 
       18  9607 1 1 19 SER O    O -4.269  -7.094  -9.761 1.00 . A A . 19 SER O    1 1 
       18  9608 1 1 19 SER OG   O -4.981  -8.274  -6.472 1.00 . A A . 19 SER OG   1 1 
       18  9609 1 1 20 SER C    C -1.350  -6.274 -11.856 1.00 . A A . 20 SER C    1 1 
       18  9610 1 1 20 SER CA   C -2.076  -5.659 -10.663 1.00 . A A . 20 SER CA   1 1 
       18  9611 1 1 20 SER CB   C -1.405  -4.343 -10.267 1.00 . A A . 20 SER CB   1 1 
       18  9612 1 1 20 SER H    H -1.265  -6.726  -9.024 1.00 . A A . 20 SER H    1 1 
       18  9613 1 1 20 SER HA   H -3.100  -5.461 -10.943 1.00 . A A . 20 SER HA   1 1 
       18  9614 1 1 20 SER HB2  H -0.798  -4.501  -9.389 1.00 . A A . 20 SER HB2  1 1 
       18  9615 1 1 20 SER HB3  H -0.780  -4.001 -11.080 1.00 . A A . 20 SER HB3  1 1 
       18  9616 1 1 20 SER HG   H -3.004  -3.298 -10.700 1.00 . A A . 20 SER HG   1 1 
       18  9617 1 1 20 SER N    N -2.090  -6.580  -9.533 1.00 . A A . 20 SER N    1 1 
       18  9618 1 1 20 SER O    O -1.974  -6.842 -12.752 1.00 . A A . 20 SER O    1 1 
       18  9619 1 1 20 SER OG   O -2.369  -3.344  -9.982 1.00 . A A . 20 SER OG   1 1 
       18  9620 1 1 21 LYS C    C  2.219  -6.944 -12.474 1.00 . A A . 21 LYS C    1 1 
       18  9621 1 1 21 LYS CA   C  0.787  -6.701 -12.941 1.00 . A A . 21 LYS CA   1 1 
       18  9622 1 1 21 LYS CB   C  0.785  -5.748 -14.138 1.00 . A A . 21 LYS CB   1 1 
       18  9623 1 1 21 LYS CD   C -0.505  -3.615 -13.830 1.00 . A A . 21 LYS CD   1 1 
       18  9624 1 1 21 LYS CE   C -0.891  -3.308 -15.269 1.00 . A A . 21 LYS CE   1 1 
       18  9625 1 1 21 LYS CG   C  0.858  -4.282 -13.749 1.00 . A A . 21 LYS CG   1 1 
       18  9626 1 1 21 LYS H    H  0.414  -5.692 -11.117 1.00 . A A . 21 LYS H    1 1 
       18  9627 1 1 21 LYS HA   H  0.354  -7.643 -13.240 1.00 . A A . 21 LYS HA   1 1 
       18  9628 1 1 21 LYS HB2  H  1.634  -5.975 -14.766 1.00 . A A . 21 LYS HB2  1 1 
       18  9629 1 1 21 LYS HB3  H -0.122  -5.904 -14.705 1.00 . A A . 21 LYS HB3  1 1 
       18  9630 1 1 21 LYS HD2  H -1.246  -4.275 -13.404 1.00 . A A . 21 LYS HD2  1 1 
       18  9631 1 1 21 LYS HD3  H -0.478  -2.691 -13.269 1.00 . A A . 21 LYS HD3  1 1 
       18  9632 1 1 21 LYS HE2  H -0.096  -2.741 -15.728 1.00 . A A . 21 LYS HE2  1 1 
       18  9633 1 1 21 LYS HE3  H -1.020  -4.240 -15.800 1.00 . A A . 21 LYS HE3  1 1 
       18  9634 1 1 21 LYS HG2  H  1.224  -4.205 -12.736 1.00 . A A . 21 LYS HG2  1 1 
       18  9635 1 1 21 LYS HG3  H  1.537  -3.774 -14.419 1.00 . A A . 21 LYS HG3  1 1 
       18  9636 1 1 21 LYS HZ1  H -2.654  -2.557 -14.438 1.00 . A A . 21 LYS HZ1  1 1 
       18  9637 1 1 21 LYS HZ2  H -2.774  -2.921 -16.086 1.00 . A A . 21 LYS HZ2  1 1 
       18  9638 1 1 21 LYS HZ3  H -1.946  -1.534 -15.585 1.00 . A A . 21 LYS HZ3  1 1 
       18  9639 1 1 21 LYS N    N -0.027  -6.156 -11.860 1.00 . A A . 21 LYS N    1 1 
       18  9640 1 1 21 LYS NZ   N -2.155  -2.525 -15.350 1.00 . A A . 21 LYS NZ   1 1 
       18  9641 1 1 21 LYS O    O  3.120  -7.155 -13.287 1.00 . A A . 21 LYS O    1 1 
       18  9642 1 1 22 LEU C    C  3.861  -8.543 -10.011 1.00 . A A . 22 LEU C    1 1 
       18  9643 1 1 22 LEU CA   C  3.744  -7.135 -10.587 1.00 . A A . 22 LEU CA   1 1 
       18  9644 1 1 22 LEU CB   C  4.025  -6.100  -9.495 1.00 . A A . 22 LEU CB   1 1 
       18  9645 1 1 22 LEU CD1  C  4.104  -3.703  -8.767 1.00 . A A . 22 LEU CD1  1 1 
       18  9646 1 1 22 LEU CD2  C  3.815  -4.263 -11.188 1.00 . A A . 22 LEU CD2  1 1 
       18  9647 1 1 22 LEU CG   C  3.505  -4.687  -9.759 1.00 . A A . 22 LEU CG   1 1 
       18  9648 1 1 22 LEU H    H  1.664  -6.743 -10.564 1.00 . A A . 22 LEU H    1 1 
       18  9649 1 1 22 LEU HA   H  4.472  -7.020 -11.376 1.00 . A A . 22 LEU HA   1 1 
       18  9650 1 1 22 LEU HB2  H  3.573  -6.453  -8.581 1.00 . A A . 22 LEU HB2  1 1 
       18  9651 1 1 22 LEU HB3  H  5.096  -6.041  -9.365 1.00 . A A . 22 LEU HB3  1 1 
       18  9652 1 1 22 LEU HD11 H  4.265  -4.199  -7.821 1.00 . A A . 22 LEU HD11 1 1 
       18  9653 1 1 22 LEU HD12 H  3.426  -2.874  -8.628 1.00 . A A . 22 LEU HD12 1 1 
       18  9654 1 1 22 LEU HD13 H  5.047  -3.337  -9.147 1.00 . A A . 22 LEU HD13 1 1 
       18  9655 1 1 22 LEU HD21 H  4.726  -4.742 -11.515 1.00 . A A . 22 LEU HD21 1 1 
       18  9656 1 1 22 LEU HD22 H  3.938  -3.191 -11.225 1.00 . A A . 22 LEU HD22 1 1 
       18  9657 1 1 22 LEU HD23 H  3.001  -4.555 -11.835 1.00 . A A . 22 LEU HD23 1 1 
       18  9658 1 1 22 LEU HG   H  2.431  -4.676  -9.632 1.00 . A A . 22 LEU HG   1 1 
       18  9659 1 1 22 LEU N    N  2.421  -6.915 -11.162 1.00 . A A . 22 LEU N    1 1 
       18  9660 1 1 22 LEU O    O  3.410  -8.809  -8.897 1.00 . A A . 22 LEU O    1 1 
       18  9661 1 1 23 VAL C    C  6.122 -11.220 -10.376 1.00 . A A . 23 VAL C    1 1 
       18  9662 1 1 23 VAL CA   C  4.651 -10.821 -10.344 1.00 . A A . 23 VAL CA   1 1 
       18  9663 1 1 23 VAL CB   C  3.847 -11.796 -11.224 1.00 . A A . 23 VAL CB   1 1 
       18  9664 1 1 23 VAL CG1  C  4.314 -11.721 -12.669 1.00 . A A . 23 VAL CG1  1 1 
       18  9665 1 1 23 VAL CG2  C  3.963 -13.215 -10.690 1.00 . A A . 23 VAL CG2  1 1 
       18  9666 1 1 23 VAL H    H  4.809  -9.168 -11.657 1.00 . A A . 23 VAL H    1 1 
       18  9667 1 1 23 VAL HA   H  4.288 -10.902  -9.329 1.00 . A A . 23 VAL HA   1 1 
       18  9668 1 1 23 VAL HB   H  2.807 -11.505 -11.190 1.00 . A A . 23 VAL HB   1 1 
       18  9669 1 1 23 VAL HG11 H  3.598 -12.219 -13.306 1.00 . A A . 23 VAL HG11 1 1 
       18  9670 1 1 23 VAL HG12 H  4.403 -10.686 -12.966 1.00 . A A . 23 VAL HG12 1 1 
       18  9671 1 1 23 VAL HG13 H  5.275 -12.205 -12.762 1.00 . A A . 23 VAL HG13 1 1 
       18  9672 1 1 23 VAL HG21 H  2.984 -13.669 -10.653 1.00 . A A . 23 VAL HG21 1 1 
       18  9673 1 1 23 VAL HG22 H  4.604 -13.792 -11.341 1.00 . A A . 23 VAL HG22 1 1 
       18  9674 1 1 23 VAL HG23 H  4.387 -13.193  -9.696 1.00 . A A . 23 VAL HG23 1 1 
       18  9675 1 1 23 VAL N    N  4.471  -9.441 -10.778 1.00 . A A . 23 VAL N    1 1 
       18  9676 1 1 23 VAL O    O  6.817 -10.993 -11.367 1.00 . A A . 23 VAL O    1 1 
       18  9677 1 1 24 CYS C    C  8.352 -13.156 -10.357 1.00 . A A . 24 CYS C    1 1 
       18  9678 1 1 24 CYS CA   C  7.981 -12.249  -9.188 1.00 . A A . 24 CYS CA   1 1 
       18  9679 1 1 24 CYS CB   C  8.217 -12.980  -7.865 1.00 . A A . 24 CYS CB   1 1 
       18  9680 1 1 24 CYS H    H  5.989 -11.971  -8.527 1.00 . A A . 24 CYS H    1 1 
       18  9681 1 1 24 CYS HA   H  8.605 -11.369  -9.219 1.00 . A A . 24 CYS HA   1 1 
       18  9682 1 1 24 CYS HB2  H  7.819 -12.384  -7.057 1.00 . A A . 24 CYS HB2  1 1 
       18  9683 1 1 24 CYS HB3  H  7.704 -13.930  -7.891 1.00 . A A . 24 CYS HB3  1 1 
       18  9684 1 1 24 CYS N    N  6.592 -11.817  -9.286 1.00 . A A . 24 CYS N    1 1 
       18  9685 1 1 24 CYS O    O  7.961 -14.323 -10.399 1.00 . A A . 24 CYS O    1 1 
       18  9686 1 1 24 CYS SG   S  9.971 -13.307  -7.499 1.00 . A A . 24 CYS SG   1 1 
       18  9687 1 1 25 SER C    C 10.141 -14.708 -12.067 1.00 . A A . 25 SER C    1 1 
       18  9688 1 1 25 SER CA   C  9.530 -13.371 -12.476 1.00 . A A . 25 SER CA   1 1 
       18  9689 1 1 25 SER CB   C 10.541 -12.565 -13.295 1.00 . A A . 25 SER CB   1 1 
       18  9690 1 1 25 SER H    H  9.388 -11.677 -11.214 1.00 . A A . 25 SER H    1 1 
       18  9691 1 1 25 SER HA   H  8.656 -13.558 -13.082 1.00 . A A . 25 SER HA   1 1 
       18  9692 1 1 25 SER HB2  H 10.334 -11.512 -13.182 1.00 . A A . 25 SER HB2  1 1 
       18  9693 1 1 25 SER HB3  H 11.539 -12.776 -12.939 1.00 . A A . 25 SER HB3  1 1 
       18  9694 1 1 25 SER HG   H 10.020 -12.197 -15.147 1.00 . A A . 25 SER HG   1 1 
       18  9695 1 1 25 SER N    N  9.109 -12.612 -11.304 1.00 . A A . 25 SER N    1 1 
       18  9696 1 1 25 SER O    O 10.804 -14.810 -11.034 1.00 . A A . 25 SER O    1 1 
       18  9697 1 1 25 SER OG   O 10.466 -12.900 -14.670 1.00 . A A . 25 SER OG   1 1 
       18  9698 1 1 26 ARG C    C 11.888 -17.180 -13.067 1.00 . A A . 26 ARG C    1 1 
       18  9699 1 1 26 ARG CA   C 10.438 -17.062 -12.608 1.00 . A A . 26 ARG CA   1 1 
       18  9700 1 1 26 ARG CB   C  9.584 -18.125 -13.301 1.00 . A A . 26 ARG CB   1 1 
       18  9701 1 1 26 ARG CD   C 10.839 -20.302 -13.262 1.00 . A A . 26 ARG CD   1 1 
       18  9702 1 1 26 ARG CG   C  9.691 -19.502 -12.666 1.00 . A A . 26 ARG CG   1 1 
       18  9703 1 1 26 ARG CZ   C  9.831 -21.679 -15.032 1.00 . A A . 26 ARG CZ   1 1 
       18  9704 1 1 26 ARG H    H  9.376 -15.586 -13.692 1.00 . A A . 26 ARG H    1 1 
       18  9705 1 1 26 ARG HA   H 10.397 -17.220 -11.540 1.00 . A A . 26 ARG HA   1 1 
       18  9706 1 1 26 ARG HB2  H  8.549 -17.817 -13.267 1.00 . A A . 26 ARG HB2  1 1 
       18  9707 1 1 26 ARG HB3  H  9.894 -18.202 -14.332 1.00 . A A . 26 ARG HB3  1 1 
       18  9708 1 1 26 ARG HD2  H 11.740 -19.710 -13.205 1.00 . A A . 26 ARG HD2  1 1 
       18  9709 1 1 26 ARG HD3  H 10.966 -21.206 -12.687 1.00 . A A . 26 ARG HD3  1 1 
       18  9710 1 1 26 ARG HE   H 11.016 -20.106 -15.347 1.00 . A A . 26 ARG HE   1 1 
       18  9711 1 1 26 ARG HG2  H  9.860 -19.387 -11.606 1.00 . A A . 26 ARG HG2  1 1 
       18  9712 1 1 26 ARG HG3  H  8.767 -20.036 -12.831 1.00 . A A . 26 ARG HG3  1 1 
       18  9713 1 1 26 ARG HH11 H  9.375 -22.248 -13.148 1.00 . A A . 26 ARG HH11 1 1 
       18  9714 1 1 26 ARG HH12 H  8.671 -23.210 -14.405 1.00 . A A . 26 ARG HH12 1 1 
       18  9715 1 1 26 ARG HH21 H 10.095 -21.365 -17.011 1.00 . A A . 26 ARG HH21 1 1 
       18  9716 1 1 26 ARG HH22 H  9.082 -22.708 -16.602 1.00 . A A . 26 ARG HH22 1 1 
       18  9717 1 1 26 ARG N    N  9.912 -15.730 -12.884 1.00 . A A . 26 ARG N    1 1 
       18  9718 1 1 26 ARG NE   N 10.593 -20.657 -14.657 1.00 . A A . 26 ARG NE   1 1 
       18  9719 1 1 26 ARG NH1  N  9.245 -22.442 -14.120 1.00 . A A . 26 ARG NH1  1 1 
       18  9720 1 1 26 ARG NH2  N  9.655 -21.939 -16.321 1.00 . A A . 26 ARG NH2  1 1 
       18  9721 1 1 26 ARG O    O 12.744 -17.679 -12.336 1.00 . A A . 26 ARG O    1 1 
       18  9722 1 1 27 LYS C    C 14.436 -15.815 -14.103 1.00 . A A . 27 LYS C    1 1 
       18  9723 1 1 27 LYS CA   C 13.503 -16.770 -14.841 1.00 . A A . 27 LYS CA   1 1 
       18  9724 1 1 27 LYS CB   C 13.474 -16.420 -16.331 1.00 . A A . 27 LYS CB   1 1 
       18  9725 1 1 27 LYS CD   C 14.632 -16.507 -18.558 1.00 . A A . 27 LYS CD   1 1 
       18  9726 1 1 27 LYS CE   C 13.926 -17.619 -19.318 1.00 . A A . 27 LYS CE   1 1 
       18  9727 1 1 27 LYS CG   C 14.735 -16.823 -17.075 1.00 . A A . 27 LYS CG   1 1 
       18  9728 1 1 27 LYS H    H 11.433 -16.330 -14.818 1.00 . A A . 27 LYS H    1 1 
       18  9729 1 1 27 LYS HA   H 13.872 -17.777 -14.724 1.00 . A A . 27 LYS HA   1 1 
       18  9730 1 1 27 LYS HB2  H 12.634 -16.921 -16.790 1.00 . A A . 27 LYS HB2  1 1 
       18  9731 1 1 27 LYS HB3  H 13.345 -15.352 -16.435 1.00 . A A . 27 LYS HB3  1 1 
       18  9732 1 1 27 LYS HD2  H 14.076 -15.590 -18.685 1.00 . A A . 27 LYS HD2  1 1 
       18  9733 1 1 27 LYS HD3  H 15.628 -16.384 -18.961 1.00 . A A . 27 LYS HD3  1 1 
       18  9734 1 1 27 LYS HE2  H 14.259 -17.605 -20.344 1.00 . A A . 27 LYS HE2  1 1 
       18  9735 1 1 27 LYS HE3  H 14.187 -18.566 -18.868 1.00 . A A . 27 LYS HE3  1 1 
       18  9736 1 1 27 LYS HG2  H 15.575 -16.285 -16.661 1.00 . A A . 27 LYS HG2  1 1 
       18  9737 1 1 27 LYS HG3  H 14.890 -17.886 -16.953 1.00 . A A . 27 LYS HG3  1 1 
       18  9738 1 1 27 LYS HZ1  H 12.195 -16.450 -19.265 1.00 . A A . 27 LYS HZ1  1 1 
       18  9739 1 1 27 LYS HZ2  H 12.055 -17.920 -18.439 1.00 . A A . 27 LYS HZ2  1 1 
       18  9740 1 1 27 LYS HZ3  H 12.021 -17.894 -20.129 1.00 . A A . 27 LYS HZ3  1 1 
       18  9741 1 1 27 LYS N    N 12.157 -16.717 -14.283 1.00 . A A . 27 LYS N    1 1 
       18  9742 1 1 27 LYS NZ   N 12.446 -17.459 -19.286 1.00 . A A . 27 LYS NZ   1 1 
       18  9743 1 1 27 LYS O    O 15.464 -16.227 -13.564 1.00 . A A . 27 LYS O    1 1 
       18  9744 1 1 28 THR C    C 14.526 -13.439 -11.927 1.00 . A A . 28 THR C    1 1 
       18  9745 1 1 28 THR CA   C 14.875 -13.524 -13.408 1.00 . A A . 28 THR CA   1 1 
       18  9746 1 1 28 THR CB   C 14.682 -12.137 -14.049 1.00 . A A . 28 THR CB   1 1 
       18  9747 1 1 28 THR CG2  C 15.066 -12.163 -15.521 1.00 . A A . 28 THR CG2  1 1 
       18  9748 1 1 28 THR H    H 13.242 -14.270 -14.529 1.00 . A A . 28 THR H    1 1 
       18  9749 1 1 28 THR HA   H 15.914 -13.803 -13.508 1.00 . A A . 28 THR HA   1 1 
       18  9750 1 1 28 THR HB   H 15.321 -11.429 -13.539 1.00 . A A . 28 THR HB   1 1 
       18  9751 1 1 28 THR HG1  H 13.177 -11.376 -13.028 1.00 . A A . 28 THR HG1  1 1 
       18  9752 1 1 28 THR HG21 H 14.723 -11.257 -15.998 1.00 . A A . 28 THR HG21 1 1 
       18  9753 1 1 28 THR HG22 H 14.606 -13.016 -15.998 1.00 . A A . 28 THR HG22 1 1 
       18  9754 1 1 28 THR HG23 H 16.139 -12.235 -15.612 1.00 . A A . 28 THR HG23 1 1 
       18  9755 1 1 28 THR N    N 14.071 -14.537 -14.081 1.00 . A A . 28 THR N    1 1 
       18  9756 1 1 28 THR O    O 13.533 -14.015 -11.479 1.00 . A A . 28 THR O    1 1 
       18  9757 1 1 28 THR OG1  O 13.320 -11.719 -13.913 1.00 . A A . 28 THR OG1  1 1 
       18  9758 1 1 29 ARG C    C 14.357 -11.272  -9.447 1.00 . A A . 29 ARG C    1 1 
       18  9759 1 1 29 ARG CA   C 15.123 -12.559  -9.738 1.00 . A A . 29 ARG CA   1 1 
       18  9760 1 1 29 ARG CB   C 16.458 -12.550  -8.991 1.00 . A A . 29 ARG CB   1 1 
       18  9761 1 1 29 ARG CD   C 18.210 -13.890  -7.786 1.00 . A A . 29 ARG CD   1 1 
       18  9762 1 1 29 ARG CG   C 17.022 -13.938  -8.735 1.00 . A A . 29 ARG CG   1 1 
       18  9763 1 1 29 ARG CZ   C 20.096 -13.866  -9.363 1.00 . A A . 29 ARG CZ   1 1 
       18  9764 1 1 29 ARG H    H 16.121 -12.283 -11.584 1.00 . A A . 29 ARG H    1 1 
       18  9765 1 1 29 ARG HA   H 14.536 -13.398  -9.398 1.00 . A A . 29 ARG HA   1 1 
       18  9766 1 1 29 ARG HB2  H 17.179 -11.994  -9.572 1.00 . A A . 29 ARG HB2  1 1 
       18  9767 1 1 29 ARG HB3  H 16.320 -12.060  -8.039 1.00 . A A . 29 ARG HB3  1 1 
       18  9768 1 1 29 ARG HD2  H 17.935 -13.314  -6.915 1.00 . A A . 29 ARG HD2  1 1 
       18  9769 1 1 29 ARG HD3  H 18.455 -14.899  -7.488 1.00 . A A . 29 ARG HD3  1 1 
       18  9770 1 1 29 ARG HE   H 19.650 -12.391  -8.097 1.00 . A A . 29 ARG HE   1 1 
       18  9771 1 1 29 ARG HG2  H 16.251 -14.555  -8.297 1.00 . A A . 29 ARG HG2  1 1 
       18  9772 1 1 29 ARG HG3  H 17.339 -14.366  -9.674 1.00 . A A . 29 ARG HG3  1 1 
       18  9773 1 1 29 ARG HH11 H 18.964 -15.538  -9.417 1.00 . A A . 29 ARG HH11 1 1 
       18  9774 1 1 29 ARG HH12 H 20.297 -15.508 -10.524 1.00 . A A . 29 ARG HH12 1 1 
       18  9775 1 1 29 ARG HH21 H 21.408 -12.339  -9.549 1.00 . A A . 29 ARG HH21 1 1 
       18  9776 1 1 29 ARG HH22 H 21.687 -13.689 -10.597 1.00 . A A . 29 ARG HH22 1 1 
       18  9777 1 1 29 ARG N    N 15.346 -12.718 -11.170 1.00 . A A . 29 ARG N    1 1 
       18  9778 1 1 29 ARG NE   N 19.382 -13.281  -8.408 1.00 . A A . 29 ARG NE   1 1 
       18  9779 1 1 29 ARG NH1  N 19.758 -15.070  -9.804 1.00 . A A . 29 ARG NH1  1 1 
       18  9780 1 1 29 ARG NH2  N 21.150 -13.247  -9.879 1.00 . A A . 29 ARG NH2  1 1 
       18  9781 1 1 29 ARG O    O 13.983 -11.006  -8.305 1.00 . A A . 29 ARG O    1 1 
       18  9782 1 1 30 TRP C    C 11.959  -9.365 -10.804 1.00 . A A . 30 TRP C    1 1 
       18  9783 1 1 30 TRP CA   C 13.405  -9.219 -10.343 1.00 . A A . 30 TRP CA   1 1 
       18  9784 1 1 30 TRP CB   C 14.100  -8.115 -11.141 1.00 . A A . 30 TRP CB   1 1 
       18  9785 1 1 30 TRP CD1  C 13.429  -8.718 -13.540 1.00 . A A . 30 TRP CD1  1 1 
       18  9786 1 1 30 TRP CD2  C 15.640  -8.681 -13.184 1.00 . A A . 30 TRP CD2  1 1 
       18  9787 1 1 30 TRP CE2  C 15.407  -9.023 -14.531 1.00 . A A . 30 TRP CE2  1 1 
       18  9788 1 1 30 TRP CE3  C 16.958  -8.594 -12.730 1.00 . A A . 30 TRP CE3  1 1 
       18  9789 1 1 30 TRP CG   C 14.361  -8.489 -12.569 1.00 . A A . 30 TRP CG   1 1 
       18  9790 1 1 30 TRP CH2  C 17.725  -9.187 -14.952 1.00 . A A . 30 TRP CH2  1 1 
       18  9791 1 1 30 TRP CZ2  C 16.444  -9.278 -15.424 1.00 . A A . 30 TRP CZ2  1 1 
       18  9792 1 1 30 TRP CZ3  C 17.987  -8.849 -13.617 1.00 . A A . 30 TRP CZ3  1 1 
       18  9793 1 1 30 TRP H    H 14.450 -10.745 -11.373 1.00 . A A . 30 TRP H    1 1 
       18  9794 1 1 30 TRP HA   H 13.412  -8.953  -9.296 1.00 . A A . 30 TRP HA   1 1 
       18  9795 1 1 30 TRP HB2  H 13.480  -7.231 -11.137 1.00 . A A . 30 TRP HB2  1 1 
       18  9796 1 1 30 TRP HB3  H 15.048  -7.887 -10.677 1.00 . A A . 30 TRP HB3  1 1 
       18  9797 1 1 30 TRP HD1  H 12.362  -8.653 -13.386 1.00 . A A . 30 TRP HD1  1 1 
       18  9798 1 1 30 TRP HE1  H 13.596  -9.246 -15.566 1.00 . A A . 30 TRP HE1  1 1 
       18  9799 1 1 30 TRP HE3  H 17.180  -8.335 -11.705 1.00 . A A . 30 TRP HE3  1 1 
       18  9800 1 1 30 TRP HH2  H 18.559  -9.377 -15.609 1.00 . A A . 30 TRP HH2  1 1 
       18  9801 1 1 30 TRP HZ2  H 16.259  -9.540 -16.455 1.00 . A A . 30 TRP HZ2  1 1 
       18  9802 1 1 30 TRP HZ3  H 19.012  -8.787 -13.284 1.00 . A A . 30 TRP HZ3  1 1 
       18  9803 1 1 30 TRP N    N 14.127 -10.478 -10.487 1.00 . A A . 30 TRP N    1 1 
       18  9804 1 1 30 TRP NE1  N 14.050  -9.039 -14.723 1.00 . A A . 30 TRP NE1  1 1 
       18  9805 1 1 30 TRP O    O 11.666 -10.119 -11.732 1.00 . A A . 30 TRP O    1 1 
       18  9806 1 1 31 CYS C    C  9.412  -8.202 -11.923 1.00 . A A . 31 CYS C    1 1 
       18  9807 1 1 31 CYS CA   C  9.642  -8.686 -10.494 1.00 . A A . 31 CYS CA   1 1 
       18  9808 1 1 31 CYS CB   C  8.831  -7.832  -9.518 1.00 . A A . 31 CYS CB   1 1 
       18  9809 1 1 31 CYS H    H 11.353  -8.054  -9.419 1.00 . A A . 31 CYS H    1 1 
       18  9810 1 1 31 CYS HA   H  9.317  -9.712 -10.417 1.00 . A A . 31 CYS HA   1 1 
       18  9811 1 1 31 CYS HB2  H  9.500  -7.171  -8.987 1.00 . A A . 31 CYS HB2  1 1 
       18  9812 1 1 31 CYS HB3  H  8.118  -7.242 -10.074 1.00 . A A . 31 CYS HB3  1 1 
       18  9813 1 1 31 CYS N    N 11.058  -8.638 -10.151 1.00 . A A . 31 CYS N    1 1 
       18  9814 1 1 31 CYS O    O 10.058  -7.262 -12.382 1.00 . A A . 31 CYS O    1 1 
       18  9815 1 1 31 CYS SG   S  7.907  -8.795  -8.278 1.00 . A A . 31 CYS SG   1 1 
       18  9816 1 1 32 ALA C    C  6.661  -8.479 -14.226 1.00 . A A . 32 ALA C    1 1 
       18  9817 1 1 32 ALA CA   C  8.168  -8.489 -13.995 1.00 . A A . 32 ALA CA   1 1 
       18  9818 1 1 32 ALA CB   C  8.847  -9.445 -14.964 1.00 . A A . 32 ALA CB   1 1 
       18  9819 1 1 32 ALA H    H  8.004  -9.595 -12.198 1.00 . A A . 32 ALA H    1 1 
       18  9820 1 1 32 ALA HA   H  8.556  -7.497 -14.175 1.00 . A A . 32 ALA HA   1 1 
       18  9821 1 1 32 ALA HB1  H  8.322 -10.390 -14.963 1.00 . A A . 32 ALA HB1  1 1 
       18  9822 1 1 32 ALA HB2  H  8.828  -9.024 -15.958 1.00 . A A . 32 ALA HB2  1 1 
       18  9823 1 1 32 ALA HB3  H  9.870  -9.601 -14.658 1.00 . A A . 32 ALA HB3  1 1 
       18  9824 1 1 32 ALA N    N  8.486  -8.853 -12.619 1.00 . A A . 32 ALA N    1 1 
       18  9825 1 1 32 ALA O    O  5.882  -8.756 -13.314 1.00 . A A . 32 ALA O    1 1 
       18  9826 1 1 33 TYR C    C  4.521  -9.108 -16.909 1.00 . A A . 33 TYR C    1 1 
       18  9827 1 1 33 TYR CA   C  4.843  -8.110 -15.800 1.00 . A A . 33 TYR CA   1 1 
       18  9828 1 1 33 TYR CB   C  4.453  -6.698 -16.240 1.00 . A A . 33 TYR CB   1 1 
       18  9829 1 1 33 TYR CD1  C  5.335  -6.574 -18.602 1.00 . A A . 33 TYR CD1  1 1 
       18  9830 1 1 33 TYR CD2  C  6.272  -5.108 -16.973 1.00 . A A . 33 TYR CD2  1 1 
       18  9831 1 1 33 TYR CE1  C  6.172  -6.046 -19.566 1.00 . A A . 33 TYR CE1  1 1 
       18  9832 1 1 33 TYR CE2  C  7.112  -4.573 -17.931 1.00 . A A . 33 TYR CE2  1 1 
       18  9833 1 1 33 TYR CG   C  5.370  -6.116 -17.291 1.00 . A A . 33 TYR CG   1 1 
       18  9834 1 1 33 TYR CZ   C  7.059  -5.046 -19.225 1.00 . A A . 33 TYR CZ   1 1 
       18  9835 1 1 33 TYR H    H  6.926  -7.949 -16.135 1.00 . A A . 33 TYR H    1 1 
       18  9836 1 1 33 TYR HA   H  4.274  -8.372 -14.920 1.00 . A A . 33 TYR HA   1 1 
       18  9837 1 1 33 TYR HB2  H  3.454  -6.718 -16.647 1.00 . A A . 33 TYR HB2  1 1 
       18  9838 1 1 33 TYR HB3  H  4.474  -6.043 -15.381 1.00 . A A . 33 TYR HB3  1 1 
       18  9839 1 1 33 TYR HD1  H  4.639  -7.357 -18.866 1.00 . A A . 33 TYR HD1  1 1 
       18  9840 1 1 33 TYR HD2  H  6.312  -4.740 -15.958 1.00 . A A . 33 TYR HD2  1 1 
       18  9841 1 1 33 TYR HE1  H  6.130  -6.415 -20.580 1.00 . A A . 33 TYR HE1  1 1 
       18  9842 1 1 33 TYR HE2  H  7.807  -3.790 -17.664 1.00 . A A . 33 TYR HE2  1 1 
       18  9843 1 1 33 TYR HH   H  7.966  -3.567 -20.054 1.00 . A A . 33 TYR HH   1 1 
       18  9844 1 1 33 TYR N    N  6.257  -8.159 -15.450 1.00 . A A . 33 TYR N    1 1 
       18  9845 1 1 33 TYR O    O  5.412  -9.563 -17.625 1.00 . A A . 33 TYR O    1 1 
       18  9846 1 1 33 TYR OH   O  7.894  -4.516 -20.183 1.00 . A A . 33 TYR OH   1 1 
       18  9847 1 1 34 GLN C    C  2.804  -9.732 -19.444 1.00 . A A . 34 GLN C    1 1 
       18  9848 1 1 34 GLN CA   C  2.801 -10.384 -18.065 1.00 . A A . 34 GLN CA   1 1 
       18  9849 1 1 34 GLN CB   C  1.401 -10.906 -17.737 1.00 . A A . 34 GLN CB   1 1 
       18  9850 1 1 34 GLN CD   C -1.042 -10.339 -17.437 1.00 . A A . 34 GLN CD   1 1 
       18  9851 1 1 34 GLN CG   C  0.299  -9.888 -17.981 1.00 . A A . 34 GLN CG   1 1 
       18  9852 1 1 34 GLN H    H  2.578  -9.044 -16.442 1.00 . A A . 34 GLN H    1 1 
       18  9853 1 1 34 GLN HA   H  3.493 -11.212 -18.070 1.00 . A A . 34 GLN HA   1 1 
       18  9854 1 1 34 GLN HB2  H  1.202 -11.774 -18.348 1.00 . A A . 34 GLN HB2  1 1 
       18  9855 1 1 34 GLN HB3  H  1.372 -11.194 -16.696 1.00 . A A . 34 GLN HB3  1 1 
       18  9856 1 1 34 GLN HE21 H -1.987  -9.101 -18.674 1.00 . A A . 34 GLN HE21 1 1 
       18  9857 1 1 34 GLN HE22 H -2.998 -10.043 -17.637 1.00 . A A . 34 GLN HE22 1 1 
       18  9858 1 1 34 GLN HG2  H  0.571  -8.960 -17.500 1.00 . A A . 34 GLN HG2  1 1 
       18  9859 1 1 34 GLN HG3  H  0.205  -9.727 -19.045 1.00 . A A . 34 GLN HG3  1 1 
       18  9860 1 1 34 GLN N    N  3.241  -9.440 -17.043 1.00 . A A . 34 GLN N    1 1 
       18  9861 1 1 34 GLN NE2  N -2.118  -9.770 -17.969 1.00 . A A . 34 GLN NE2  1 1 
       18  9862 1 1 34 GLN O    O  2.608  -8.524 -19.570 1.00 . A A . 34 GLN O    1 1 
       18  9863 1 1 34 GLN OE1  O -1.111 -11.189 -16.549 1.00 . A A . 34 GLN OE1  1 1 
       18  9864 1 1 35 ILE C    C  1.643  -9.871 -22.394 1.00 . A A . 35 ILE C    1 1 
       18  9865 1 1 35 ILE CA   C  3.055 -10.044 -21.844 1.00 . A A . 35 ILE CA   1 1 
       18  9866 1 1 35 ILE CB   C  3.843 -10.988 -22.770 1.00 . A A . 35 ILE CB   1 1 
       18  9867 1 1 35 ILE CD1  C  6.054 -10.084 -21.893 1.00 . A A . 35 ILE CD1  1 1 
       18  9868 1 1 35 ILE CG1  C  5.210 -11.309 -22.164 1.00 . A A . 35 ILE CG1  1 1 
       18  9869 1 1 35 ILE CG2  C  4.002 -10.366 -24.150 1.00 . A A . 35 ILE CG2  1 1 
       18  9870 1 1 35 ILE H    H  3.177 -11.496 -20.309 1.00 . A A . 35 ILE H    1 1 
       18  9871 1 1 35 ILE HA   H  3.548  -9.082 -21.839 1.00 . A A . 35 ILE HA   1 1 
       18  9872 1 1 35 ILE HB   H  3.280 -11.903 -22.877 1.00 . A A . 35 ILE HB   1 1 
       18  9873 1 1 35 ILE HD11 H  6.985 -10.382 -21.433 1.00 . A A . 35 ILE HD11 1 1 
       18  9874 1 1 35 ILE HD12 H  6.261  -9.576 -22.824 1.00 . A A . 35 ILE HD12 1 1 
       18  9875 1 1 35 ILE HD13 H  5.522  -9.419 -21.230 1.00 . A A . 35 ILE HD13 1 1 
       18  9876 1 1 35 ILE HG12 H  5.069 -11.827 -21.228 1.00 . A A . 35 ILE HG12 1 1 
       18  9877 1 1 35 ILE HG13 H  5.757 -11.946 -22.844 1.00 . A A . 35 ILE HG13 1 1 
       18  9878 1 1 35 ILE HG21 H  3.906  -9.293 -24.073 1.00 . A A . 35 ILE HG21 1 1 
       18  9879 1 1 35 ILE HG22 H  4.976 -10.613 -24.545 1.00 . A A . 35 ILE HG22 1 1 
       18  9880 1 1 35 ILE HG23 H  3.237 -10.749 -24.808 1.00 . A A . 35 ILE HG23 1 1 
       18  9881 1 1 35 ILE N    N  3.027 -10.542 -20.474 1.00 . A A . 35 ILE N    1 1 
       18  9882 1 1 35 ILE O    O  0.917 -10.846 -22.589 1.00 . A A . 35 ILE O    1 1 
       19  9883 1 1  1 GLU C    C  2.468  -1.263  -1.892 1.00 . A A .  1 GLU C    1 1 
       19  9884 1 1  1 GLU CA   C  1.876   0.119  -1.631 1.00 . A A .  1 GLU CA   1 1 
       19  9885 1 1  1 GLU CB   C  1.916   0.428  -0.133 1.00 . A A .  1 GLU CB   1 1 
       19  9886 1 1  1 GLU CD   C  1.400   2.084   1.703 1.00 . A A .  1 GLU CD   1 1 
       19  9887 1 1  1 GLU CG   C  1.484   1.844   0.208 1.00 . A A .  1 GLU CG   1 1 
       19  9888 1 1  1 GLU H1   H -0.179  -0.378  -1.739 1.00 . A A .  1 GLU H1   1 1 
       19  9889 1 1  1 GLU HA   H  2.466   0.855  -2.156 1.00 . A A .  1 GLU HA   1 1 
       19  9890 1 1  1 GLU HB2  H  1.263  -0.261   0.382 1.00 . A A .  1 GLU HB2  1 1 
       19  9891 1 1  1 GLU HB3  H  2.926   0.287   0.224 1.00 . A A .  1 GLU HB3  1 1 
       19  9892 1 1  1 GLU HG2  H  2.197   2.536  -0.212 1.00 . A A .  1 GLU HG2  1 1 
       19  9893 1 1  1 GLU HG3  H  0.511   2.024  -0.225 1.00 . A A .  1 GLU HG3  1 1 
       19  9894 1 1  1 GLU N    N  0.508   0.202  -2.129 1.00 . A A .  1 GLU N    1 1 
       19  9895 1 1  1 GLU O    O  2.201  -2.215  -1.157 1.00 . A A .  1 GLU O    1 1 
       19  9896 1 1  1 GLU OE1  O  0.540   1.460   2.358 1.00 . A A .  1 GLU OE1  1 1 
       19  9897 1 1  1 GLU OE2  O  2.196   2.897   2.218 1.00 . A A .  1 GLU OE2  1 1 
       19  9898 1 1  2 CYS C    C  5.233  -2.394  -4.013 1.00 . A A .  2 CYS C    1 1 
       19  9899 1 1  2 CYS CA   C  3.902  -2.631  -3.305 1.00 . A A .  2 CYS CA   1 1 
       19  9900 1 1  2 CYS CB   C  2.973  -3.449  -4.204 1.00 . A A .  2 CYS CB   1 1 
       19  9901 1 1  2 CYS H    H  3.448  -0.572  -3.493 1.00 . A A .  2 CYS H    1 1 
       19  9902 1 1  2 CYS HA   H  4.086  -3.182  -2.396 1.00 . A A .  2 CYS HA   1 1 
       19  9903 1 1  2 CYS HB2  H  3.536  -4.256  -4.651 1.00 . A A .  2 CYS HB2  1 1 
       19  9904 1 1  2 CYS HB3  H  2.176  -3.862  -3.604 1.00 . A A .  2 CYS HB3  1 1 
       19  9905 1 1  2 CYS N    N  3.273  -1.366  -2.944 1.00 . A A .  2 CYS N    1 1 
       19  9906 1 1  2 CYS O    O  5.683  -1.255  -4.148 1.00 . A A .  2 CYS O    1 1 
       19  9907 1 1  2 CYS SG   S  2.213  -2.492  -5.555 1.00 . A A .  2 CYS SG   1 1 
       19  9908 1 1  3 LEU C    C  6.947  -2.914  -6.594 1.00 . A A .  3 LEU C    1 1 
       19  9909 1 1  3 LEU CA   C  7.139  -3.386  -5.156 1.00 . A A .  3 LEU CA   1 1 
       19  9910 1 1  3 LEU CB   C  7.845  -4.744  -5.143 1.00 . A A .  3 LEU CB   1 1 
       19  9911 1 1  3 LEU CD1  C  8.167  -4.347  -2.689 1.00 . A A .  3 LEU CD1  1 1 
       19  9912 1 1  3 LEU CD2  C  8.855  -6.529  -3.702 1.00 . A A .  3 LEU CD2  1 1 
       19  9913 1 1  3 LEU CG   C  8.728  -5.029  -3.928 1.00 . A A .  3 LEU CG   1 1 
       19  9914 1 1  3 LEU H    H  5.452  -4.356  -4.325 1.00 . A A .  3 LEU H    1 1 
       19  9915 1 1  3 LEU HA   H  7.750  -2.667  -4.633 1.00 . A A .  3 LEU HA   1 1 
       19  9916 1 1  3 LEU HB2  H  7.087  -5.511  -5.188 1.00 . A A .  3 LEU HB2  1 1 
       19  9917 1 1  3 LEU HB3  H  8.466  -4.801  -6.025 1.00 . A A .  3 LEU HB3  1 1 
       19  9918 1 1  3 LEU HD11 H  7.105  -4.528  -2.628 1.00 . A A .  3 LEU HD11 1 1 
       19  9919 1 1  3 LEU HD12 H  8.349  -3.285  -2.750 1.00 . A A .  3 LEU HD12 1 1 
       19  9920 1 1  3 LEU HD13 H  8.652  -4.745  -1.809 1.00 . A A .  3 LEU HD13 1 1 
       19  9921 1 1  3 LEU HD21 H  9.491  -6.954  -4.463 1.00 . A A .  3 LEU HD21 1 1 
       19  9922 1 1  3 LEU HD22 H  7.877  -6.984  -3.752 1.00 . A A .  3 LEU HD22 1 1 
       19  9923 1 1  3 LEU HD23 H  9.287  -6.710  -2.728 1.00 . A A .  3 LEU HD23 1 1 
       19  9924 1 1  3 LEU HG   H  9.717  -4.632  -4.108 1.00 . A A .  3 LEU HG   1 1 
       19  9925 1 1  3 LEU N    N  5.859  -3.476  -4.462 1.00 . A A .  3 LEU N    1 1 
       19  9926 1 1  3 LEU O    O  5.821  -2.827  -7.083 1.00 . A A .  3 LEU O    1 1 
       19  9927 1 1  4 GLU C    C  8.795  -3.086  -9.561 1.00 . A A .  4 GLU C    1 1 
       19  9928 1 1  4 GLU CA   C  8.006  -2.152  -8.648 1.00 . A A .  4 GLU CA   1 1 
       19  9929 1 1  4 GLU CB   C  8.561  -0.729  -8.754 1.00 . A A .  4 GLU CB   1 1 
       19  9930 1 1  4 GLU CD   C  7.942   1.680  -8.316 1.00 . A A .  4 GLU CD   1 1 
       19  9931 1 1  4 GLU CG   C  7.484   0.338  -8.852 1.00 . A A .  4 GLU CG   1 1 
       19  9932 1 1  4 GLU H    H  8.923  -2.703  -6.821 1.00 . A A .  4 GLU H    1 1 
       19  9933 1 1  4 GLU HA   H  6.973  -2.149  -8.961 1.00 . A A .  4 GLU HA   1 1 
       19  9934 1 1  4 GLU HB2  H  9.163  -0.525  -7.881 1.00 . A A .  4 GLU HB2  1 1 
       19  9935 1 1  4 GLU HB3  H  9.184  -0.664  -9.633 1.00 . A A .  4 GLU HB3  1 1 
       19  9936 1 1  4 GLU HG2  H  7.208   0.458  -9.889 1.00 . A A .  4 GLU HG2  1 1 
       19  9937 1 1  4 GLU HG3  H  6.622   0.015  -8.287 1.00 . A A .  4 GLU HG3  1 1 
       19  9938 1 1  4 GLU N    N  8.054  -2.613  -7.266 1.00 . A A .  4 GLU N    1 1 
       19  9939 1 1  4 GLU O    O  9.373  -4.074  -9.106 1.00 . A A .  4 GLU O    1 1 
       19  9940 1 1  4 GLU OE1  O  8.602   1.700  -7.256 1.00 . A A .  4 GLU OE1  1 1 
       19  9941 1 1  4 GLU OE2  O  7.640   2.710  -8.954 1.00 . A A .  4 GLU OE2  1 1 
       19  9942 1 1  5 ILE C    C 11.037  -3.512 -11.595 1.00 . A A .  5 ILE C    1 1 
       19  9943 1 1  5 ILE CA   C  9.531  -3.576 -11.827 1.00 . A A .  5 ILE CA   1 1 
       19  9944 1 1  5 ILE CB   C  9.226  -3.123 -13.267 1.00 . A A .  5 ILE CB   1 1 
       19  9945 1 1  5 ILE CD1  C  7.833  -5.167 -13.868 1.00 . A A .  5 ILE CD1  1 1 
       19  9946 1 1  5 ILE CG1  C  7.867  -3.662 -13.717 1.00 . A A .  5 ILE CG1  1 1 
       19  9947 1 1  5 ILE CG2  C 10.325  -3.586 -14.212 1.00 . A A .  5 ILE CG2  1 1 
       19  9948 1 1  5 ILE H    H  8.334  -1.967 -11.152 1.00 . A A .  5 ILE H    1 1 
       19  9949 1 1  5 ILE HA   H  9.204  -4.600 -11.716 1.00 . A A .  5 ILE HA   1 1 
       19  9950 1 1  5 ILE HB   H  9.201  -2.044 -13.284 1.00 . A A .  5 ILE HB   1 1 
       19  9951 1 1  5 ILE HD11 H  8.597  -5.475 -14.568 1.00 . A A .  5 ILE HD11 1 1 
       19  9952 1 1  5 ILE HD12 H  8.016  -5.629 -12.910 1.00 . A A .  5 ILE HD12 1 1 
       19  9953 1 1  5 ILE HD13 H  6.865  -5.471 -14.237 1.00 . A A .  5 ILE HD13 1 1 
       19  9954 1 1  5 ILE HG12 H  7.118  -3.385 -12.991 1.00 . A A .  5 ILE HG12 1 1 
       19  9955 1 1  5 ILE HG13 H  7.614  -3.226 -14.673 1.00 . A A .  5 ILE HG13 1 1 
       19  9956 1 1  5 ILE HG21 H 10.003  -3.447 -15.234 1.00 . A A .  5 ILE HG21 1 1 
       19  9957 1 1  5 ILE HG22 H 11.219  -3.007 -14.036 1.00 . A A .  5 ILE HG22 1 1 
       19  9958 1 1  5 ILE HG23 H 10.532  -4.632 -14.039 1.00 . A A .  5 ILE HG23 1 1 
       19  9959 1 1  5 ILE N    N  8.814  -2.767 -10.851 1.00 . A A .  5 ILE N    1 1 
       19  9960 1 1  5 ILE O    O 11.578  -2.463 -11.245 1.00 . A A .  5 ILE O    1 1 
       19  9961 1 1  6 PHE C    C 13.517  -4.598 -10.128 1.00 . A A .  6 PHE C    1 1 
       19  9962 1 1  6 PHE CA   C 13.154  -4.714 -11.605 1.00 . A A .  6 PHE CA   1 1 
       19  9963 1 1  6 PHE CB   C 13.849  -3.607 -12.401 1.00 . A A .  6 PHE CB   1 1 
       19  9964 1 1  6 PHE CD1  C 15.437  -4.949 -13.806 1.00 . A A .  6 PHE CD1  1 1 
       19  9965 1 1  6 PHE CD2  C 16.341  -3.331 -12.305 1.00 . A A .  6 PHE CD2  1 1 
       19  9966 1 1  6 PHE CE1  C 16.713  -5.285 -14.216 1.00 . A A .  6 PHE CE1  1 1 
       19  9967 1 1  6 PHE CE2  C 17.620  -3.663 -12.712 1.00 . A A .  6 PHE CE2  1 1 
       19  9968 1 1  6 PHE CG   C 15.237  -3.970 -12.846 1.00 . A A .  6 PHE CG   1 1 
       19  9969 1 1  6 PHE CZ   C 17.806  -4.640 -13.670 1.00 . A A .  6 PHE CZ   1 1 
       19  9970 1 1  6 PHE H    H 11.222  -5.445 -12.071 1.00 . A A .  6 PHE H    1 1 
       19  9971 1 1  6 PHE HA   H 13.487  -5.672 -11.972 1.00 . A A .  6 PHE HA   1 1 
       19  9972 1 1  6 PHE HB2  H 13.266  -3.386 -13.282 1.00 . A A .  6 PHE HB2  1 1 
       19  9973 1 1  6 PHE HB3  H 13.916  -2.721 -11.788 1.00 . A A .  6 PHE HB3  1 1 
       19  9974 1 1  6 PHE HD1  H 14.584  -5.453 -14.235 1.00 . A A .  6 PHE HD1  1 1 
       19  9975 1 1  6 PHE HD2  H 16.196  -2.566 -11.555 1.00 . A A .  6 PHE HD2  1 1 
       19  9976 1 1  6 PHE HE1  H 16.856  -6.049 -14.966 1.00 . A A .  6 PHE HE1  1 1 
       19  9977 1 1  6 PHE HE2  H 18.472  -3.157 -12.282 1.00 . A A .  6 PHE HE2  1 1 
       19  9978 1 1  6 PHE HZ   H 18.804  -4.902 -13.989 1.00 . A A .  6 PHE HZ   1 1 
       19  9979 1 1  6 PHE N    N 11.709  -4.641 -11.793 1.00 . A A .  6 PHE N    1 1 
       19  9980 1 1  6 PHE O    O 14.638  -4.228  -9.779 1.00 . A A .  6 PHE O    1 1 
       19  9981 1 1  7 LYS C    C 13.059  -6.236  -7.250 1.00 . A A .  7 LYS C    1 1 
       19  9982 1 1  7 LYS CA   C 12.777  -4.851  -7.822 1.00 . A A .  7 LYS CA   1 1 
       19  9983 1 1  7 LYS CB   C 11.556  -4.240  -7.130 1.00 . A A .  7 LYS CB   1 1 
       19  9984 1 1  7 LYS CD   C 12.663  -2.330  -5.930 1.00 . A A .  7 LYS CD   1 1 
       19  9985 1 1  7 LYS CE   C 11.746  -1.128  -6.094 1.00 . A A .  7 LYS CE   1 1 
       19  9986 1 1  7 LYS CG   C 11.870  -3.618  -5.780 1.00 . A A .  7 LYS CG   1 1 
       19  9987 1 1  7 LYS H    H 11.686  -5.205  -9.602 1.00 . A A .  7 LYS H    1 1 
       19  9988 1 1  7 LYS HA   H 13.634  -4.219  -7.645 1.00 . A A .  7 LYS HA   1 1 
       19  9989 1 1  7 LYS HB2  H 11.141  -3.474  -7.768 1.00 . A A .  7 LYS HB2  1 1 
       19  9990 1 1  7 LYS HB3  H 10.817  -5.014  -6.983 1.00 . A A .  7 LYS HB3  1 1 
       19  9991 1 1  7 LYS HD2  H 13.271  -2.187  -5.050 1.00 . A A .  7 LYS HD2  1 1 
       19  9992 1 1  7 LYS HD3  H 13.298  -2.408  -6.801 1.00 . A A .  7 LYS HD3  1 1 
       19  9993 1 1  7 LYS HE2  H 12.249  -0.387  -6.697 1.00 . A A .  7 LYS HE2  1 1 
       19  9994 1 1  7 LYS HE3  H 10.843  -1.446  -6.594 1.00 . A A .  7 LYS HE3  1 1 
       19  9995 1 1  7 LYS HG2  H 10.944  -3.401  -5.270 1.00 . A A .  7 LYS HG2  1 1 
       19  9996 1 1  7 LYS HG3  H 12.449  -4.320  -5.197 1.00 . A A .  7 LYS HG3  1 1 
       19  9997 1 1  7 LYS HZ1  H 11.540   0.506  -4.809 1.00 . A A .  7 LYS HZ1  1 1 
       19  9998 1 1  7 LYS HZ2  H 11.974  -0.931  -4.027 1.00 . A A .  7 LYS HZ2  1 1 
       19  9999 1 1  7 LYS HZ3  H 10.386  -0.706  -4.565 1.00 . A A .  7 LYS HZ3  1 1 
       19 10000 1 1  7 LYS N    N 12.560  -4.917  -9.263 1.00 . A A .  7 LYS N    1 1 
       19 10001 1 1  7 LYS NZ   N 11.386  -0.522  -4.782 1.00 . A A .  7 LYS NZ   1 1 
       19 10002 1 1  7 LYS O    O 12.387  -7.208  -7.593 1.00 . A A .  7 LYS O    1 1 
       19 10003 1 1  8 ALA C    C 13.206  -8.272  -5.147 1.00 . A A .  8 ALA C    1 1 
       19 10004 1 1  8 ALA CA   C 14.424  -7.584  -5.753 1.00 . A A .  8 ALA CA   1 1 
       19 10005 1 1  8 ALA CB   C 15.489  -7.359  -4.689 1.00 . A A .  8 ALA CB   1 1 
       19 10006 1 1  8 ALA H    H 14.555  -5.508  -6.142 1.00 . A A .  8 ALA H    1 1 
       19 10007 1 1  8 ALA HA   H 14.843  -8.222  -6.517 1.00 . A A .  8 ALA HA   1 1 
       19 10008 1 1  8 ALA HB1  H 16.316  -6.813  -5.120 1.00 . A A .  8 ALA HB1  1 1 
       19 10009 1 1  8 ALA HB2  H 15.068  -6.791  -3.873 1.00 . A A .  8 ALA HB2  1 1 
       19 10010 1 1  8 ALA HB3  H 15.838  -8.313  -4.323 1.00 . A A .  8 ALA HB3  1 1 
       19 10011 1 1  8 ALA N    N 14.056  -6.318  -6.375 1.00 . A A .  8 ALA N    1 1 
       19 10012 1 1  8 ALA O    O 12.711  -7.869  -4.094 1.00 . A A .  8 ALA O    1 1 
       19 10013 1 1  9 CYS C    C 11.977 -11.421  -4.800 1.00 . A A .  9 CYS C    1 1 
       19 10014 1 1  9 CYS CA   C 11.564 -10.058  -5.348 1.00 . A A .  9 CYS CA   1 1 
       19 10015 1 1  9 CYS CB   C 10.553 -10.237  -6.482 1.00 . A A .  9 CYS CB   1 1 
       19 10016 1 1  9 CYS H    H 13.163  -9.588  -6.653 1.00 . A A .  9 CYS H    1 1 
       19 10017 1 1  9 CYS HA   H 11.105  -9.490  -4.554 1.00 . A A .  9 CYS HA   1 1 
       19 10018 1 1  9 CYS HB2  H  9.628 -10.618  -6.072 1.00 . A A .  9 CYS HB2  1 1 
       19 10019 1 1  9 CYS HB3  H 10.368  -9.279  -6.944 1.00 . A A .  9 CYS HB3  1 1 
       19 10020 1 1  9 CYS N    N 12.726  -9.314  -5.819 1.00 . A A .  9 CYS N    1 1 
       19 10021 1 1  9 CYS O    O 12.866 -12.076  -5.343 1.00 . A A .  9 CYS O    1 1 
       19 10022 1 1  9 CYS SG   S 11.094 -11.387  -7.787 1.00 . A A .  9 CYS SG   1 1 
       19 10023 1 1 10 ASN C    C 10.345 -13.910  -2.825 1.00 . A A . 10 ASN C    1 1 
       19 10024 1 1 10 ASN CA   C 11.625 -13.127  -3.100 1.00 . A A . 10 ASN CA   1 1 
       19 10025 1 1 10 ASN CB   C 12.397 -12.918  -1.796 1.00 . A A . 10 ASN CB   1 1 
       19 10026 1 1 10 ASN CG   C 13.899 -12.899  -2.010 1.00 . A A . 10 ASN CG   1 1 
       19 10027 1 1 10 ASN H    H 10.626 -11.275  -3.333 1.00 . A A . 10 ASN H    1 1 
       19 10028 1 1 10 ASN HA   H 12.239 -13.691  -3.785 1.00 . A A . 10 ASN HA   1 1 
       19 10029 1 1 10 ASN HB2  H 12.104 -11.975  -1.357 1.00 . A A . 10 ASN HB2  1 1 
       19 10030 1 1 10 ASN HB3  H 12.160 -13.718  -1.111 1.00 . A A . 10 ASN HB3  1 1 
       19 10031 1 1 10 ASN HD21 H 14.171 -13.989  -0.369 1.00 . A A . 10 ASN HD21 1 1 
       19 10032 1 1 10 ASN HD22 H 15.606 -13.547  -1.224 1.00 . A A . 10 ASN HD22 1 1 
       19 10033 1 1 10 ASN N    N 11.325 -11.842  -3.721 1.00 . A A . 10 ASN N    1 1 
       19 10034 1 1 10 ASN ND2  N 14.633 -13.544  -1.110 1.00 . A A . 10 ASN ND2  1 1 
       19 10035 1 1 10 ASN O    O  9.246 -13.356  -2.780 1.00 . A A . 10 ASN O    1 1 
       19 10036 1 1 10 ASN OD1  O 14.392 -12.312  -2.973 1.00 . A A . 10 ASN OD1  1 1 
       19 10037 1 1 11 PRO C    C  8.758 -15.887  -0.979 1.00 . A A . 11 PRO C    1 1 
       19 10038 1 1 11 PRO CA   C  9.354 -16.118  -2.363 1.00 . A A . 11 PRO CA   1 1 
       19 10039 1 1 11 PRO CB   C  9.969 -17.517  -2.454 1.00 . A A . 11 PRO CB   1 1 
       19 10040 1 1 11 PRO CD   C 11.767 -15.958  -2.678 1.00 . A A . 11 PRO CD   1 1 
       19 10041 1 1 11 PRO CG   C 11.412 -17.317  -2.142 1.00 . A A . 11 PRO CG   1 1 
       19 10042 1 1 11 PRO HA   H  8.579 -16.015  -3.110 1.00 . A A . 11 PRO HA   1 1 
       19 10043 1 1 11 PRO HB2  H  9.494 -18.169  -1.733 1.00 . A A . 11 PRO HB2  1 1 
       19 10044 1 1 11 PRO HB3  H  9.831 -17.911  -3.449 1.00 . A A . 11 PRO HB3  1 1 
       19 10045 1 1 11 PRO HD2  H 12.501 -15.483  -2.044 1.00 . A A . 11 PRO HD2  1 1 
       19 10046 1 1 11 PRO HD3  H 12.134 -16.036  -3.691 1.00 . A A . 11 PRO HD3  1 1 
       19 10047 1 1 11 PRO HG2  H 11.564 -17.351  -1.074 1.00 . A A . 11 PRO HG2  1 1 
       19 10048 1 1 11 PRO HG3  H 12.001 -18.079  -2.631 1.00 . A A . 11 PRO HG3  1 1 
       19 10049 1 1 11 PRO N    N 10.487 -15.230  -2.638 1.00 . A A . 11 PRO N    1 1 
       19 10050 1 1 11 PRO O    O  7.641 -16.320  -0.693 1.00 . A A . 11 PRO O    1 1 
       19 10051 1 1 12 SER C    C  8.560 -13.477   1.347 1.00 . A A . 12 SER C    1 1 
       19 10052 1 1 12 SER CA   C  9.055 -14.915   1.233 1.00 . A A . 12 SER CA   1 1 
       19 10053 1 1 12 SER CB   C 10.187 -15.158   2.233 1.00 . A A . 12 SER CB   1 1 
       19 10054 1 1 12 SER H    H 10.390 -14.882  -0.411 1.00 . A A . 12 SER H    1 1 
       19 10055 1 1 12 SER HA   H  8.238 -15.584   1.457 1.00 . A A . 12 SER HA   1 1 
       19 10056 1 1 12 SER HB2  H 11.137 -15.059   1.730 1.00 . A A . 12 SER HB2  1 1 
       19 10057 1 1 12 SER HB3  H 10.123 -14.429   3.029 1.00 . A A . 12 SER HB3  1 1 
       19 10058 1 1 12 SER HG   H  9.319 -16.515   3.348 1.00 . A A . 12 SER HG   1 1 
       19 10059 1 1 12 SER N    N  9.509 -15.201  -0.124 1.00 . A A . 12 SER N    1 1 
       19 10060 1 1 12 SER O    O  7.697 -13.170   2.169 1.00 . A A . 12 SER O    1 1 
       19 10061 1 1 12 SER OG   O 10.101 -16.456   2.795 1.00 . A A . 12 SER OG   1 1 
       19 10062 1 1 13 ASN C    C  8.093 -10.794  -0.803 1.00 . A A . 13 ASN C    1 1 
       19 10063 1 1 13 ASN CA   C  8.729 -11.192   0.525 1.00 . A A . 13 ASN CA   1 1 
       19 10064 1 1 13 ASN CB   C  9.948 -10.310   0.805 1.00 . A A . 13 ASN CB   1 1 
       19 10065 1 1 13 ASN CG   C  9.572  -8.995   1.459 1.00 . A A . 13 ASN CG   1 1 
       19 10066 1 1 13 ASN H    H  9.797 -12.903  -0.115 1.00 . A A . 13 ASN H    1 1 
       19 10067 1 1 13 ASN HA   H  8.005 -11.051   1.314 1.00 . A A . 13 ASN HA   1 1 
       19 10068 1 1 13 ASN HB2  H 10.622 -10.837   1.463 1.00 . A A . 13 ASN HB2  1 1 
       19 10069 1 1 13 ASN HB3  H 10.452 -10.097  -0.126 1.00 . A A . 13 ASN HB3  1 1 
       19 10070 1 1 13 ASN HD21 H 11.440  -8.340   1.272 1.00 . A A . 13 ASN HD21 1 1 
       19 10071 1 1 13 ASN HD22 H 10.331  -7.244   2.017 1.00 . A A . 13 ASN HD22 1 1 
       19 10072 1 1 13 ASN N    N  9.113 -12.599   0.517 1.00 . A A . 13 ASN N    1 1 
       19 10073 1 1 13 ASN ND2  N 10.546  -8.103   1.597 1.00 . A A . 13 ASN ND2  1 1 
       19 10074 1 1 13 ASN O    O  8.559  -9.874  -1.475 1.00 . A A . 13 ASN O    1 1 
       19 10075 1 1 13 ASN OD1  O  8.419  -8.783   1.837 1.00 . A A . 13 ASN OD1  1 1 
       19 10076 1 1 14 ASP C    C  5.448  -9.972  -2.286 1.00 . A A . 14 ASP C    1 1 
       19 10077 1 1 14 ASP CA   C  6.325 -11.213  -2.423 1.00 . A A . 14 ASP CA   1 1 
       19 10078 1 1 14 ASP CB   C  5.472 -12.413  -2.834 1.00 . A A . 14 ASP CB   1 1 
       19 10079 1 1 14 ASP CG   C  4.519 -12.849  -1.739 1.00 . A A . 14 ASP CG   1 1 
       19 10080 1 1 14 ASP H    H  6.703 -12.215  -0.597 1.00 . A A . 14 ASP H    1 1 
       19 10081 1 1 14 ASP HA   H  7.067 -11.031  -3.186 1.00 . A A . 14 ASP HA   1 1 
       19 10082 1 1 14 ASP HB2  H  4.892 -12.152  -3.708 1.00 . A A . 14 ASP HB2  1 1 
       19 10083 1 1 14 ASP HB3  H  6.121 -13.243  -3.073 1.00 . A A . 14 ASP HB3  1 1 
       19 10084 1 1 14 ASP N    N  7.027 -11.493  -1.175 1.00 . A A . 14 ASP N    1 1 
       19 10085 1 1 14 ASP O    O  4.228 -10.045  -2.429 1.00 . A A . 14 ASP O    1 1 
       19 10086 1 1 14 ASP OD1  O  4.951 -13.600  -0.840 1.00 . A A . 14 ASP OD1  1 1 
       19 10087 1 1 14 ASP OD2  O  3.340 -12.439  -1.780 1.00 . A A . 14 ASP OD2  1 1 
       19 10088 1 1 15 GLN C    C  4.841  -7.075  -3.193 1.00 . A A . 15 GLN C    1 1 
       19 10089 1 1 15 GLN CA   C  5.354  -7.580  -1.849 1.00 . A A . 15 GLN CA   1 1 
       19 10090 1 1 15 GLN CB   C  6.254  -6.525  -1.203 1.00 . A A . 15 GLN CB   1 1 
       19 10091 1 1 15 GLN CD   C  6.834  -5.383   0.974 1.00 . A A . 15 GLN CD   1 1 
       19 10092 1 1 15 GLN CG   C  6.364  -6.660   0.307 1.00 . A A . 15 GLN CG   1 1 
       19 10093 1 1 15 GLN H    H  7.052  -8.842  -1.904 1.00 . A A . 15 GLN H    1 1 
       19 10094 1 1 15 GLN HA   H  4.510  -7.764  -1.202 1.00 . A A . 15 GLN HA   1 1 
       19 10095 1 1 15 GLN HB2  H  7.245  -6.609  -1.624 1.00 . A A . 15 GLN HB2  1 1 
       19 10096 1 1 15 GLN HB3  H  5.859  -5.546  -1.427 1.00 . A A . 15 GLN HB3  1 1 
       19 10097 1 1 15 GLN HE21 H  8.402  -6.333   1.744 1.00 . A A . 15 GLN HE21 1 1 
       19 10098 1 1 15 GLN HE22 H  8.277  -4.654   2.131 1.00 . A A . 15 GLN HE22 1 1 
       19 10099 1 1 15 GLN HG2  H  5.394  -6.919   0.704 1.00 . A A . 15 GLN HG2  1 1 
       19 10100 1 1 15 GLN HG3  H  7.067  -7.448   0.535 1.00 . A A . 15 GLN HG3  1 1 
       19 10101 1 1 15 GLN N    N  6.078  -8.836  -2.007 1.00 . A A . 15 GLN N    1 1 
       19 10102 1 1 15 GLN NE2  N  7.950  -5.465   1.689 1.00 . A A . 15 GLN NE2  1 1 
       19 10103 1 1 15 GLN O    O  3.967  -6.209  -3.250 1.00 . A A . 15 GLN O    1 1 
       19 10104 1 1 15 GLN OE1  O  6.201  -4.334   0.850 1.00 . A A . 15 GLN OE1  1 1 
       19 10105 1 1 16 CYS C    C  3.473  -7.289  -5.775 1.00 . A A . 16 CYS C    1 1 
       19 10106 1 1 16 CYS CA   C  4.990  -7.224  -5.618 1.00 . A A . 16 CYS CA   1 1 
       19 10107 1 1 16 CYS CB   C  5.660  -8.124  -6.658 1.00 . A A . 16 CYS CB   1 1 
       19 10108 1 1 16 CYS H    H  6.083  -8.306  -4.163 1.00 . A A . 16 CYS H    1 1 
       19 10109 1 1 16 CYS HA   H  5.312  -6.206  -5.774 1.00 . A A . 16 CYS HA   1 1 
       19 10110 1 1 16 CYS HB2  H  5.814  -9.104  -6.229 1.00 . A A . 16 CYS HB2  1 1 
       19 10111 1 1 16 CYS HB3  H  5.013  -8.210  -7.518 1.00 . A A . 16 CYS HB3  1 1 
       19 10112 1 1 16 CYS N    N  5.390  -7.620  -4.273 1.00 . A A . 16 CYS N    1 1 
       19 10113 1 1 16 CYS O    O  2.838  -8.268  -5.380 1.00 . A A . 16 CYS O    1 1 
       19 10114 1 1 16 CYS SG   S  7.276  -7.514  -7.237 1.00 . A A . 16 CYS SG   1 1 
       19 10115 1 1 17 CYS C    C  0.995  -7.285  -7.507 1.00 . A A . 17 CYS C    1 1 
       19 10116 1 1 17 CYS CA   C  1.457  -6.177  -6.565 1.00 . A A . 17 CYS CA   1 1 
       19 10117 1 1 17 CYS CB   C  1.063  -4.813  -7.133 1.00 . A A . 17 CYS CB   1 1 
       19 10118 1 1 17 CYS H    H  3.458  -5.490  -6.649 1.00 . A A . 17 CYS H    1 1 
       19 10119 1 1 17 CYS HA   H  0.976  -6.311  -5.608 1.00 . A A . 17 CYS HA   1 1 
       19 10120 1 1 17 CYS HB2  H  1.918  -4.379  -7.632 1.00 . A A . 17 CYS HB2  1 1 
       19 10121 1 1 17 CYS HB3  H  0.266  -4.946  -7.849 1.00 . A A . 17 CYS HB3  1 1 
       19 10122 1 1 17 CYS N    N  2.898  -6.241  -6.355 1.00 . A A . 17 CYS N    1 1 
       19 10123 1 1 17 CYS O    O  0.996  -7.120  -8.727 1.00 . A A . 17 CYS O    1 1 
       19 10124 1 1 17 CYS SG   S  0.491  -3.621  -5.879 1.00 . A A . 17 CYS SG   1 1 
       19 10125 1 1 18 LYS C    C -1.331  -9.381  -8.105 1.00 . A A . 18 LYS C    1 1 
       19 10126 1 1 18 LYS CA   C  0.135  -9.553  -7.717 1.00 . A A . 18 LYS CA   1 1 
       19 10127 1 1 18 LYS CB   C  0.316 -10.852  -6.930 1.00 . A A . 18 LYS CB   1 1 
       19 10128 1 1 18 LYS CD   C -0.467 -12.906  -8.147 1.00 . A A . 18 LYS CD   1 1 
       19 10129 1 1 18 LYS CE   C -0.058 -14.358  -8.338 1.00 . A A . 18 LYS CE   1 1 
       19 10130 1 1 18 LYS CG   C  0.726 -12.034  -7.792 1.00 . A A . 18 LYS CG   1 1 
       19 10131 1 1 18 LYS H    H  0.623  -8.489  -5.954 1.00 . A A . 18 LYS H    1 1 
       19 10132 1 1 18 LYS HA   H  0.729  -9.601  -8.617 1.00 . A A . 18 LYS HA   1 1 
       19 10133 1 1 18 LYS HB2  H  1.077 -10.701  -6.178 1.00 . A A . 18 LYS HB2  1 1 
       19 10134 1 1 18 LYS HB3  H -0.617 -11.097  -6.442 1.00 . A A . 18 LYS HB3  1 1 
       19 10135 1 1 18 LYS HD2  H -1.193 -12.850  -7.350 1.00 . A A . 18 LYS HD2  1 1 
       19 10136 1 1 18 LYS HD3  H -0.908 -12.541  -9.064 1.00 . A A . 18 LYS HD3  1 1 
       19 10137 1 1 18 LYS HE2  H -0.787 -14.843  -8.970 1.00 . A A . 18 LYS HE2  1 1 
       19 10138 1 1 18 LYS HE3  H  0.909 -14.386  -8.818 1.00 . A A . 18 LYS HE3  1 1 
       19 10139 1 1 18 LYS HG2  H  1.172 -11.665  -8.704 1.00 . A A . 18 LYS HG2  1 1 
       19 10140 1 1 18 LYS HG3  H  1.448 -12.629  -7.251 1.00 . A A . 18 LYS HG3  1 1 
       19 10141 1 1 18 LYS HZ1  H -0.654 -14.685  -6.363 1.00 . A A . 18 LYS HZ1  1 1 
       19 10142 1 1 18 LYS HZ2  H  0.982 -15.008  -6.648 1.00 . A A . 18 LYS HZ2  1 1 
       19 10143 1 1 18 LYS HZ3  H -0.200 -16.093  -7.184 1.00 . A A . 18 LYS HZ3  1 1 
       19 10144 1 1 18 LYS N    N  0.601  -8.417  -6.932 1.00 . A A . 18 LYS N    1 1 
       19 10145 1 1 18 LYS NZ   N  0.023 -15.087  -7.042 1.00 . A A . 18 LYS NZ   1 1 
       19 10146 1 1 18 LYS O    O -1.919 -10.252  -8.747 1.00 . A A . 18 LYS O    1 1 
       19 10147 1 1 19 SER C    C -3.425  -7.017  -9.205 1.00 . A A . 19 SER C    1 1 
       19 10148 1 1 19 SER CA   C -3.311  -7.969  -8.018 1.00 . A A . 19 SER CA   1 1 
       19 10149 1 1 19 SER CB   C -4.009  -7.367  -6.797 1.00 . A A . 19 SER CB   1 1 
       19 10150 1 1 19 SER H    H -1.392  -7.598  -7.204 1.00 . A A . 19 SER H    1 1 
       19 10151 1 1 19 SER HA   H -3.791  -8.902  -8.273 1.00 . A A . 19 SER HA   1 1 
       19 10152 1 1 19 SER HB2  H -3.532  -7.728  -5.899 1.00 . A A . 19 SER HB2  1 1 
       19 10153 1 1 19 SER HB3  H -3.934  -6.290  -6.838 1.00 . A A . 19 SER HB3  1 1 
       19 10154 1 1 19 SER HG   H -5.717  -7.787  -7.660 1.00 . A A . 19 SER HG   1 1 
       19 10155 1 1 19 SER N    N -1.914  -8.253  -7.713 1.00 . A A . 19 SER N    1 1 
       19 10156 1 1 19 SER O    O -4.517  -6.778  -9.721 1.00 . A A . 19 SER O    1 1 
       19 10157 1 1 19 SER OG   O -5.379  -7.728  -6.764 1.00 . A A . 19 SER OG   1 1 
       19 10158 1 1 20 SER C    C -1.650  -6.202 -11.989 1.00 . A A . 20 SER C    1 1 
       19 10159 1 1 20 SER CA   C -2.261  -5.545 -10.755 1.00 . A A . 20 SER CA   1 1 
       19 10160 1 1 20 SER CB   C -1.467  -4.290 -10.385 1.00 . A A . 20 SER CB   1 1 
       19 10161 1 1 20 SER H    H -1.451  -6.704  -9.179 1.00 . A A . 20 SER H    1 1 
       19 10162 1 1 20 SER HA   H -3.279  -5.264 -10.978 1.00 . A A . 20 SER HA   1 1 
       19 10163 1 1 20 SER HB2  H -0.688  -4.553  -9.686 1.00 . A A . 20 SER HB2  1 1 
       19 10164 1 1 20 SER HB3  H -1.025  -3.872 -11.278 1.00 . A A . 20 SER HB3  1 1 
       19 10165 1 1 20 SER HG   H -3.143  -3.283 -10.256 1.00 . A A . 20 SER HG   1 1 
       19 10166 1 1 20 SER N    N -2.289  -6.475  -9.632 1.00 . A A . 20 SER N    1 1 
       19 10167 1 1 20 SER O    O -2.363  -6.696 -12.862 1.00 . A A . 20 SER O    1 1 
       19 10168 1 1 20 SER OG   O -2.305  -3.314  -9.790 1.00 . A A . 20 SER OG   1 1 
       19 10169 1 1 21 LYS C    C  1.835  -7.107 -12.808 1.00 . A A . 21 LYS C    1 1 
       19 10170 1 1 21 LYS CA   C  0.388  -6.800 -13.179 1.00 . A A . 21 LYS CA   1 1 
       19 10171 1 1 21 LYS CB   C  0.348  -5.863 -14.389 1.00 . A A . 21 LYS CB   1 1 
       19 10172 1 1 21 LYS CD   C  1.116  -3.798 -13.182 1.00 . A A . 21 LYS CD   1 1 
       19 10173 1 1 21 LYS CE   C  0.970  -2.286 -13.109 1.00 . A A . 21 LYS CE   1 1 
       19 10174 1 1 21 LYS CG   C  0.022  -4.423 -14.032 1.00 . A A . 21 LYS CG   1 1 
       19 10175 1 1 21 LYS H    H  0.192  -5.794 -11.327 1.00 . A A . 21 LYS H    1 1 
       19 10176 1 1 21 LYS HA   H -0.109  -7.724 -13.433 1.00 . A A . 21 LYS HA   1 1 
       19 10177 1 1 21 LYS HB2  H  1.311  -5.883 -14.876 1.00 . A A . 21 LYS HB2  1 1 
       19 10178 1 1 21 LYS HB3  H -0.403  -6.219 -15.080 1.00 . A A . 21 LYS HB3  1 1 
       19 10179 1 1 21 LYS HD2  H  1.058  -4.203 -12.182 1.00 . A A . 21 LYS HD2  1 1 
       19 10180 1 1 21 LYS HD3  H  2.077  -4.038 -13.614 1.00 . A A . 21 LYS HD3  1 1 
       19 10181 1 1 21 LYS HE2  H -0.079  -2.036 -13.161 1.00 . A A . 21 LYS HE2  1 1 
       19 10182 1 1 21 LYS HE3  H  1.375  -1.944 -12.169 1.00 . A A . 21 LYS HE3  1 1 
       19 10183 1 1 21 LYS HG2  H -0.082  -3.851 -14.942 1.00 . A A . 21 LYS HG2  1 1 
       19 10184 1 1 21 LYS HG3  H -0.907  -4.400 -13.481 1.00 . A A . 21 LYS HG3  1 1 
       19 10185 1 1 21 LYS HZ1  H  1.445  -2.053 -15.130 1.00 . A A . 21 LYS HZ1  1 1 
       19 10186 1 1 21 LYS HZ2  H  2.714  -1.671 -14.079 1.00 . A A . 21 LYS HZ2  1 1 
       19 10187 1 1 21 LYS HZ3  H  1.417  -0.602 -14.261 1.00 . A A . 21 LYS HZ3  1 1 
       19 10188 1 1 21 LYS N    N -0.323  -6.203 -12.054 1.00 . A A . 21 LYS N    1 1 
       19 10189 1 1 21 LYS NZ   N  1.686  -1.606 -14.223 1.00 . A A . 21 LYS NZ   1 1 
       19 10190 1 1 21 LYS O    O  2.694  -7.249 -13.680 1.00 . A A . 21 LYS O    1 1 
       19 10191 1 1 22 LEU C    C  3.568  -8.964 -10.613 1.00 . A A . 22 LEU C    1 1 
       19 10192 1 1 22 LEU CA   C  3.443  -7.500 -11.023 1.00 . A A . 22 LEU CA   1 1 
       19 10193 1 1 22 LEU CB   C  3.785  -6.595  -9.838 1.00 . A A . 22 LEU CB   1 1 
       19 10194 1 1 22 LEU CD1  C  4.151  -4.278  -8.956 1.00 . A A . 22 LEU CD1  1 1 
       19 10195 1 1 22 LEU CD2  C  3.756  -4.635 -11.400 1.00 . A A . 22 LEU CD2  1 1 
       19 10196 1 1 22 LEU CG   C  3.425  -5.118  -9.995 1.00 . A A . 22 LEU CG   1 1 
       19 10197 1 1 22 LEU H    H  1.374  -7.085 -10.863 1.00 . A A . 22 LEU H    1 1 
       19 10198 1 1 22 LEU HA   H  4.137  -7.303 -11.827 1.00 . A A . 22 LEU HA   1 1 
       19 10199 1 1 22 LEU HB2  H  3.262  -6.973  -8.973 1.00 . A A . 22 LEU HB2  1 1 
       19 10200 1 1 22 LEU HB3  H  4.851  -6.661  -9.669 1.00 . A A . 22 LEU HB3  1 1 
       19 10201 1 1 22 LEU HD11 H  4.517  -4.918  -8.168 1.00 . A A . 22 LEU HD11 1 1 
       19 10202 1 1 22 LEU HD12 H  3.469  -3.550  -8.541 1.00 . A A . 22 LEU HD12 1 1 
       19 10203 1 1 22 LEU HD13 H  4.982  -3.768  -9.422 1.00 . A A . 22 LEU HD13 1 1 
       19 10204 1 1 22 LEU HD21 H  4.757  -4.945 -11.660 1.00 . A A . 22 LEU HD21 1 1 
       19 10205 1 1 22 LEU HD22 H  3.692  -3.557 -11.434 1.00 . A A . 22 LEU HD22 1 1 
       19 10206 1 1 22 LEU HD23 H  3.052  -5.059 -12.101 1.00 . A A . 22 LEU HD23 1 1 
       19 10207 1 1 22 LEU HG   H  2.362  -4.994  -9.840 1.00 . A A . 22 LEU HG   1 1 
       19 10208 1 1 22 LEU N    N  2.099  -7.208 -11.510 1.00 . A A . 22 LEU N    1 1 
       19 10209 1 1 22 LEU O    O  2.723  -9.491  -9.890 1.00 . A A . 22 LEU O    1 1 
       19 10210 1 1 23 VAL C    C  6.361 -11.318 -10.683 1.00 . A A . 23 VAL C    1 1 
       19 10211 1 1 23 VAL CA   C  4.868 -11.017 -10.758 1.00 . A A . 23 VAL CA   1 1 
       19 10212 1 1 23 VAL CB   C  4.219 -11.949 -11.799 1.00 . A A . 23 VAL CB   1 1 
       19 10213 1 1 23 VAL CG1  C  4.501 -13.405 -11.462 1.00 . A A . 23 VAL CG1  1 1 
       19 10214 1 1 23 VAL CG2  C  2.722 -11.692 -11.883 1.00 . A A . 23 VAL CG2  1 1 
       19 10215 1 1 23 VAL H    H  5.268  -9.140 -11.651 1.00 . A A . 23 VAL H    1 1 
       19 10216 1 1 23 VAL HA   H  4.421 -11.220  -9.796 1.00 . A A . 23 VAL HA   1 1 
       19 10217 1 1 23 VAL HB   H  4.654 -11.735 -12.764 1.00 . A A . 23 VAL HB   1 1 
       19 10218 1 1 23 VAL HG11 H  5.000 -13.462 -10.505 1.00 . A A . 23 VAL HG11 1 1 
       19 10219 1 1 23 VAL HG12 H  3.570 -13.951 -11.418 1.00 . A A . 23 VAL HG12 1 1 
       19 10220 1 1 23 VAL HG13 H  5.135 -13.834 -12.223 1.00 . A A . 23 VAL HG13 1 1 
       19 10221 1 1 23 VAL HG21 H  2.547 -10.706 -12.287 1.00 . A A . 23 VAL HG21 1 1 
       19 10222 1 1 23 VAL HG22 H  2.267 -12.431 -12.526 1.00 . A A . 23 VAL HG22 1 1 
       19 10223 1 1 23 VAL HG23 H  2.289 -11.759 -10.896 1.00 . A A . 23 VAL HG23 1 1 
       19 10224 1 1 23 VAL N    N  4.630  -9.615 -11.079 1.00 . A A . 23 VAL N    1 1 
       19 10225 1 1 23 VAL O    O  7.105 -11.063 -11.631 1.00 . A A . 23 VAL O    1 1 
       19 10226 1 1 24 CYS C    C  8.706 -13.099 -10.472 1.00 . A A . 24 CYS C    1 1 
       19 10227 1 1 24 CYS CA   C  8.197 -12.198  -9.351 1.00 . A A . 24 CYS CA   1 1 
       19 10228 1 1 24 CYS CB   C  8.390 -12.889  -7.999 1.00 . A A . 24 CYS CB   1 1 
       19 10229 1 1 24 CYS H    H  6.151 -12.041  -8.831 1.00 . A A . 24 CYS H    1 1 
       19 10230 1 1 24 CYS HA   H  8.763 -11.279  -9.359 1.00 . A A . 24 CYS HA   1 1 
       19 10231 1 1 24 CYS HB2  H  7.920 -12.294  -7.229 1.00 . A A . 24 CYS HB2  1 1 
       19 10232 1 1 24 CYS HB3  H  7.922 -13.862  -8.031 1.00 . A A . 24 CYS HB3  1 1 
       19 10233 1 1 24 CYS N    N  6.793 -11.862  -9.551 1.00 . A A . 24 CYS N    1 1 
       19 10234 1 1 24 CYS O    O  8.322 -14.265 -10.568 1.00 . A A . 24 CYS O    1 1 
       19 10235 1 1 24 CYS SG   S 10.134 -13.126  -7.527 1.00 . A A . 24 CYS SG   1 1 
       19 10236 1 1 25 SER C    C 10.686 -14.644 -11.963 1.00 . A A . 25 SER C    1 1 
       19 10237 1 1 25 SER CA   C 10.131 -13.303 -12.435 1.00 . A A . 25 SER CA   1 1 
       19 10238 1 1 25 SER CB   C 11.234 -12.495 -13.121 1.00 . A A . 25 SER CB   1 1 
       19 10239 1 1 25 SER H    H  9.840 -11.617 -11.188 1.00 . A A . 25 SER H    1 1 
       19 10240 1 1 25 SER HA   H  9.337 -13.485 -13.143 1.00 . A A . 25 SER HA   1 1 
       19 10241 1 1 25 SER HB2  H 10.918 -11.467 -13.216 1.00 . A A . 25 SER HB2  1 1 
       19 10242 1 1 25 SER HB3  H 12.134 -12.541 -12.525 1.00 . A A . 25 SER HB3  1 1 
       19 10243 1 1 25 SER HG   H 11.551 -13.966 -14.374 1.00 . A A . 25 SER HG   1 1 
       19 10244 1 1 25 SER N    N  9.572 -12.551 -11.318 1.00 . A A . 25 SER N    1 1 
       19 10245 1 1 25 SER O    O 11.370 -14.720 -10.942 1.00 . A A . 25 SER O    1 1 
       19 10246 1 1 25 SER OG   O 11.515 -13.008 -14.412 1.00 . A A . 25 SER OG   1 1 
       19 10247 1 1 26 ARG C    C 12.306 -17.231 -12.802 1.00 . A A . 26 ARG C    1 1 
       19 10248 1 1 26 ARG CA   C 10.854 -17.037 -12.374 1.00 . A A . 26 ARG CA   1 1 
       19 10249 1 1 26 ARG CB   C  9.969 -18.093 -13.038 1.00 . A A . 26 ARG CB   1 1 
       19 10250 1 1 26 ARG CD   C 10.385 -19.914 -11.356 1.00 . A A . 26 ARG CD   1 1 
       19 10251 1 1 26 ARG CG   C 10.455 -19.517 -12.822 1.00 . A A . 26 ARG CG   1 1 
       19 10252 1 1 26 ARG CZ   C  8.656 -20.466  -9.698 1.00 . A A . 26 ARG CZ   1 1 
       19 10253 1 1 26 ARG H    H  9.838 -15.574 -13.517 1.00 . A A . 26 ARG H    1 1 
       19 10254 1 1 26 ARG HA   H 10.790 -17.148 -11.302 1.00 . A A . 26 ARG HA   1 1 
       19 10255 1 1 26 ARG HB2  H  8.970 -18.013 -12.636 1.00 . A A . 26 ARG HB2  1 1 
       19 10256 1 1 26 ARG HB3  H  9.938 -17.903 -14.100 1.00 . A A . 26 ARG HB3  1 1 
       19 10257 1 1 26 ARG HD2  H 11.061 -20.739 -11.187 1.00 . A A . 26 ARG HD2  1 1 
       19 10258 1 1 26 ARG HD3  H 10.689 -19.071 -10.754 1.00 . A A . 26 ARG HD3  1 1 
       19 10259 1 1 26 ARG HE   H  8.388 -20.486 -11.675 1.00 . A A . 26 ARG HE   1 1 
       19 10260 1 1 26 ARG HG2  H  9.835 -20.190 -13.396 1.00 . A A . 26 ARG HG2  1 1 
       19 10261 1 1 26 ARG HG3  H 11.479 -19.593 -13.159 1.00 . A A . 26 ARG HG3  1 1 
       19 10262 1 1 26 ARG HH11 H 10.451 -19.966  -8.919 1.00 . A A . 26 ARG HH11 1 1 
       19 10263 1 1 26 ARG HH12 H  9.223 -20.357  -7.762 1.00 . A A . 26 ARG HH12 1 1 
       19 10264 1 1 26 ARG HH21 H  6.762 -21.004 -10.161 1.00 . A A . 26 ARG HH21 1 1 
       19 10265 1 1 26 ARG HH22 H  7.125 -20.948  -8.469 1.00 . A A . 26 ARG HH22 1 1 
       19 10266 1 1 26 ARG N    N 10.387 -15.698 -12.714 1.00 . A A . 26 ARG N    1 1 
       19 10267 1 1 26 ARG NE   N  9.038 -20.318 -10.962 1.00 . A A . 26 ARG NE   1 1 
       19 10268 1 1 26 ARG NH1  N  9.514 -20.245  -8.712 1.00 . A A . 26 ARG NH1  1 1 
       19 10269 1 1 26 ARG NH2  N  7.412 -20.836  -9.420 1.00 . A A . 26 ARG NH2  1 1 
       19 10270 1 1 26 ARG O    O 13.125 -17.750 -12.043 1.00 . A A . 26 ARG O    1 1 
       19 10271 1 1 27 LYS C    C 14.936 -16.026 -13.805 1.00 . A A . 27 LYS C    1 1 
       19 10272 1 1 27 LYS CA   C 13.970 -16.939 -14.554 1.00 . A A . 27 LYS CA   1 1 
       19 10273 1 1 27 LYS CB   C 13.988 -16.602 -16.047 1.00 . A A . 27 LYS CB   1 1 
       19 10274 1 1 27 LYS CD   C 13.985 -18.759 -17.335 1.00 . A A . 27 LYS CD   1 1 
       19 10275 1 1 27 LYS CE   C 14.902 -18.413 -18.498 1.00 . A A . 27 LYS CE   1 1 
       19 10276 1 1 27 LYS CG   C 13.166 -17.557 -16.895 1.00 . A A . 27 LYS CG   1 1 
       19 10277 1 1 27 LYS H    H 11.921 -16.406 -14.582 1.00 . A A . 27 LYS H    1 1 
       19 10278 1 1 27 LYS HA   H 14.284 -17.963 -14.421 1.00 . A A . 27 LYS HA   1 1 
       19 10279 1 1 27 LYS HB2  H 13.597 -15.605 -16.184 1.00 . A A . 27 LYS HB2  1 1 
       19 10280 1 1 27 LYS HB3  H 15.010 -16.631 -16.398 1.00 . A A . 27 LYS HB3  1 1 
       19 10281 1 1 27 LYS HD2  H 14.587 -19.097 -16.504 1.00 . A A . 27 LYS HD2  1 1 
       19 10282 1 1 27 LYS HD3  H 13.313 -19.549 -17.640 1.00 . A A . 27 LYS HD3  1 1 
       19 10283 1 1 27 LYS HE2  H 14.384 -17.736 -19.159 1.00 . A A . 27 LYS HE2  1 1 
       19 10284 1 1 27 LYS HE3  H 15.787 -17.929 -18.109 1.00 . A A . 27 LYS HE3  1 1 
       19 10285 1 1 27 LYS HG2  H 12.322 -17.902 -16.317 1.00 . A A . 27 LYS HG2  1 1 
       19 10286 1 1 27 LYS HG3  H 12.814 -17.032 -17.772 1.00 . A A . 27 LYS HG3  1 1 
       19 10287 1 1 27 LYS HZ1  H 15.188 -19.460 -20.283 1.00 . A A . 27 LYS HZ1  1 1 
       19 10288 1 1 27 LYS HZ2  H 14.723 -20.437 -18.982 1.00 . A A . 27 LYS HZ2  1 1 
       19 10289 1 1 27 LYS HZ3  H 16.306 -19.849 -19.074 1.00 . A A . 27 LYS HZ3  1 1 
       19 10290 1 1 27 LYS N    N 12.618 -16.812 -14.023 1.00 . A A . 27 LYS N    1 1 
       19 10291 1 1 27 LYS NZ   N 15.308 -19.624 -19.263 1.00 . A A . 27 LYS NZ   1 1 
       19 10292 1 1 27 LYS O    O 15.956 -16.478 -13.282 1.00 . A A . 27 LYS O    1 1 
       19 10293 1 1 28 THR C    C 15.062 -13.643 -11.600 1.00 . A A . 28 THR C    1 1 
       19 10294 1 1 28 THR CA   C 15.447 -13.763 -13.070 1.00 . A A . 28 THR CA   1 1 
       19 10295 1 1 28 THR CB   C 15.348 -12.375 -13.730 1.00 . A A . 28 THR CB   1 1 
       19 10296 1 1 28 THR CG2  C 15.664 -12.458 -15.216 1.00 . A A . 28 THR CG2  1 1 
       19 10297 1 1 28 THR H    H 13.784 -14.439 -14.191 1.00 . A A . 28 THR H    1 1 
       19 10298 1 1 28 THR HA   H 16.472 -14.098 -13.138 1.00 . A A . 28 THR HA   1 1 
       19 10299 1 1 28 THR HB   H 16.066 -11.717 -13.261 1.00 . A A . 28 THR HB   1 1 
       19 10300 1 1 28 THR HG1  H 13.904 -11.615 -12.621 1.00 . A A . 28 THR HG1  1 1 
       19 10301 1 1 28 THR HG21 H 15.402 -11.525 -15.692 1.00 . A A . 28 THR HG21 1 1 
       19 10302 1 1 28 THR HG22 H 15.095 -13.261 -15.661 1.00 . A A . 28 THR HG22 1 1 
       19 10303 1 1 28 THR HG23 H 16.718 -12.647 -15.349 1.00 . A A . 28 THR HG23 1 1 
       19 10304 1 1 28 THR N    N 14.609 -14.738 -13.755 1.00 . A A . 28 THR N    1 1 
       19 10305 1 1 28 THR O    O 14.095 -14.258 -11.150 1.00 . A A . 28 THR O    1 1 
       19 10306 1 1 28 THR OG1  O 14.033 -11.838 -13.546 1.00 . A A . 28 THR OG1  1 1 
       19 10307 1 1 29 ARG C    C 14.801 -11.344  -9.202 1.00 . A A . 29 ARG C    1 1 
       19 10308 1 1 29 ARG CA   C 15.561 -12.647  -9.437 1.00 . A A . 29 ARG CA   1 1 
       19 10309 1 1 29 ARG CB   C 16.873 -12.632  -8.651 1.00 . A A . 29 ARG CB   1 1 
       19 10310 1 1 29 ARG CD   C 18.766 -13.943  -7.644 1.00 . A A . 29 ARG CD   1 1 
       19 10311 1 1 29 ARG CG   C 17.462 -14.014  -8.423 1.00 . A A . 29 ARG CG   1 1 
       19 10312 1 1 29 ARG CZ   C 20.129 -15.623  -8.811 1.00 . A A . 29 ARG CZ   1 1 
       19 10313 1 1 29 ARG H    H 16.580 -12.383 -11.273 1.00 . A A . 29 ARG H    1 1 
       19 10314 1 1 29 ARG HA   H 14.954 -13.471  -9.092 1.00 . A A . 29 ARG HA   1 1 
       19 10315 1 1 29 ARG HB2  H 17.597 -12.042  -9.193 1.00 . A A . 29 ARG HB2  1 1 
       19 10316 1 1 29 ARG HB3  H 16.697 -12.176  -7.688 1.00 . A A . 29 ARG HB3  1 1 
       19 10317 1 1 29 ARG HD2  H 19.372 -13.149  -8.054 1.00 . A A . 29 ARG HD2  1 1 
       19 10318 1 1 29 ARG HD3  H 18.541 -13.726  -6.610 1.00 . A A . 29 ARG HD3  1 1 
       19 10319 1 1 29 ARG HE   H 19.562 -15.742  -6.903 1.00 . A A . 29 ARG HE   1 1 
       19 10320 1 1 29 ARG HG2  H 16.755 -14.609  -7.864 1.00 . A A . 29 ARG HG2  1 1 
       19 10321 1 1 29 ARG HG3  H 17.649 -14.478  -9.380 1.00 . A A . 29 ARG HG3  1 1 
       19 10322 1 1 29 ARG HH11 H 19.587 -14.036  -9.938 1.00 . A A . 29 ARG HH11 1 1 
       19 10323 1 1 29 ARG HH12 H 20.548 -15.228 -10.749 1.00 . A A . 29 ARG HH12 1 1 
       19 10324 1 1 29 ARG HH21 H 20.827 -17.318  -7.960 1.00 . A A . 29 ARG HH21 1 1 
       19 10325 1 1 29 ARG HH22 H 21.252 -17.095  -9.623 1.00 . A A . 29 ARG HH22 1 1 
       19 10326 1 1 29 ARG N    N 15.823 -12.847 -10.857 1.00 . A A . 29 ARG N    1 1 
       19 10327 1 1 29 ARG NE   N 19.515 -15.195  -7.714 1.00 . A A . 29 ARG NE   1 1 
       19 10328 1 1 29 ARG NH1  N 20.084 -14.904  -9.924 1.00 . A A . 29 ARG NH1  1 1 
       19 10329 1 1 29 ARG NH2  N 20.791 -16.773  -8.797 1.00 . A A . 29 ARG NH2  1 1 
       19 10330 1 1 29 ARG O    O 14.404 -11.040  -8.077 1.00 . A A . 29 ARG O    1 1 
       19 10331 1 1 30 TRP C    C 12.449  -9.461 -10.656 1.00 . A A . 30 TRP C    1 1 
       19 10332 1 1 30 TRP CA   C 13.890  -9.312 -10.181 1.00 . A A . 30 TRP CA   1 1 
       19 10333 1 1 30 TRP CB   C 14.605  -8.243 -11.009 1.00 . A A . 30 TRP CB   1 1 
       19 10334 1 1 30 TRP CD1  C 14.009  -8.950 -13.400 1.00 . A A . 30 TRP CD1  1 1 
       19 10335 1 1 30 TRP CD2  C 16.208  -8.906 -12.973 1.00 . A A . 30 TRP CD2  1 1 
       19 10336 1 1 30 TRP CE2  C 16.017  -9.308 -14.310 1.00 . A A . 30 TRP CE2  1 1 
       19 10337 1 1 30 TRP CE3  C 17.511  -8.805 -12.479 1.00 . A A . 30 TRP CE3  1 1 
       19 10338 1 1 30 TRP CG   C 14.911  -8.682 -12.409 1.00 . A A . 30 TRP CG   1 1 
       19 10339 1 1 30 TRP CH2  C 18.347  -9.500 -14.645 1.00 . A A . 30 TRP CH2  1 1 
       19 10340 1 1 30 TRP CZ2  C 17.082  -9.608 -15.155 1.00 . A A . 30 TRP CZ2  1 1 
       19 10341 1 1 30 TRP CZ3  C 18.567  -9.104 -13.320 1.00 . A A . 30 TRP CZ3  1 1 
       19 10342 1 1 30 TRP H    H 14.942 -10.878 -11.141 1.00 . A A . 30 TRP H    1 1 
       19 10343 1 1 30 TRP HA   H 13.885  -9.008  -9.145 1.00 . A A . 30 TRP HA   1 1 
       19 10344 1 1 30 TRP HB2  H 13.982  -7.363 -11.065 1.00 . A A . 30 TRP HB2  1 1 
       19 10345 1 1 30 TRP HB3  H 15.538  -7.989 -10.527 1.00 . A A . 30 TRP HB3  1 1 
       19 10346 1 1 30 TRP HD1  H 12.939  -8.875 -13.284 1.00 . A A . 30 TRP HD1  1 1 
       19 10347 1 1 30 TRP HE1  H 14.240  -9.570 -15.393 1.00 . A A . 30 TRP HE1  1 1 
       19 10348 1 1 30 TRP HE3  H 17.700  -8.501 -11.460 1.00 . A A . 30 TRP HE3  1 1 
       19 10349 1 1 30 TRP HH2  H 19.201  -9.724 -15.266 1.00 . A A . 30 TRP HH2  1 1 
       19 10350 1 1 30 TRP HZ2  H 16.929  -9.915 -16.180 1.00 . A A . 30 TRP HZ2  1 1 
       19 10351 1 1 30 TRP HZ3  H 19.581  -9.031 -12.956 1.00 . A A . 30 TRP HZ3  1 1 
       19 10352 1 1 30 TRP N    N 14.602 -10.581 -10.271 1.00 . A A . 30 TRP N    1 1 
       19 10353 1 1 30 TRP NE1  N 14.668  -9.328 -14.545 1.00 . A A . 30 TRP NE1  1 1 
       19 10354 1 1 30 TRP O    O 12.165 -10.225 -11.579 1.00 . A A . 30 TRP O    1 1 
       19 10355 1 1 31 CYS C    C  9.911  -8.285 -11.805 1.00 . A A . 31 CYS C    1 1 
       19 10356 1 1 31 CYS CA   C 10.129  -8.778 -10.377 1.00 . A A . 31 CYS CA   1 1 
       19 10357 1 1 31 CYS CB   C  9.304  -7.935  -9.403 1.00 . A A . 31 CYS CB   1 1 
       19 10358 1 1 31 CYS H    H 11.829  -8.137  -9.292 1.00 . A A . 31 CYS H    1 1 
       19 10359 1 1 31 CYS HA   H  9.807  -9.806 -10.312 1.00 . A A . 31 CYS HA   1 1 
       19 10360 1 1 31 CYS HB2  H  9.891  -7.747  -8.516 1.00 . A A . 31 CYS HB2  1 1 
       19 10361 1 1 31 CYS HB3  H  9.058  -6.994  -9.872 1.00 . A A . 31 CYS HB3  1 1 
       19 10362 1 1 31 CYS N    N 11.542  -8.727 -10.020 1.00 . A A . 31 CYS N    1 1 
       19 10363 1 1 31 CYS O    O 10.577  -7.355 -12.259 1.00 . A A . 31 CYS O    1 1 
       19 10364 1 1 31 CYS SG   S  7.746  -8.718  -8.877 1.00 . A A . 31 CYS SG   1 1 
       19 10365 1 1 32 ALA C    C  7.178  -8.253 -14.051 1.00 . A A . 32 ALA C    1 1 
       19 10366 1 1 32 ALA CA   C  8.666  -8.538 -13.880 1.00 . A A . 32 ALA CA   1 1 
       19 10367 1 1 32 ALA CB   C  9.109  -9.633 -14.839 1.00 . A A . 32 ALA CB   1 1 
       19 10368 1 1 32 ALA H    H  8.477  -9.648 -12.088 1.00 . A A . 32 ALA H    1 1 
       19 10369 1 1 32 ALA HA   H  9.223  -7.642 -14.114 1.00 . A A . 32 ALA HA   1 1 
       19 10370 1 1 32 ALA HB1  H  8.409 -10.454 -14.794 1.00 . A A . 32 ALA HB1  1 1 
       19 10371 1 1 32 ALA HB2  H  9.141  -9.240 -15.844 1.00 . A A . 32 ALA HB2  1 1 
       19 10372 1 1 32 ALA HB3  H 10.091  -9.982 -14.557 1.00 . A A . 32 ALA HB3  1 1 
       19 10373 1 1 32 ALA N    N  8.974  -8.914 -12.506 1.00 . A A . 32 ALA N    1 1 
       19 10374 1 1 32 ALA O    O  6.410  -8.309 -13.090 1.00 . A A . 32 ALA O    1 1 
       19 10375 1 1 33 TYR C    C  4.739  -8.782 -16.374 1.00 . A A . 33 TYR C    1 1 
       19 10376 1 1 33 TYR CA   C  5.379  -7.650 -15.576 1.00 . A A . 33 TYR CA   1 1 
       19 10377 1 1 33 TYR CB   C  5.269  -6.337 -16.352 1.00 . A A . 33 TYR CB   1 1 
       19 10378 1 1 33 TYR CD1  C  5.908  -6.865 -18.738 1.00 . A A . 33 TYR CD1  1 1 
       19 10379 1 1 33 TYR CD2  C  7.409  -5.549 -17.435 1.00 . A A . 33 TYR CD2  1 1 
       19 10380 1 1 33 TYR CE1  C  6.768  -6.787 -19.816 1.00 . A A . 33 TYR CE1  1 1 
       19 10381 1 1 33 TYR CE2  C  8.275  -5.465 -18.509 1.00 . A A . 33 TYR CE2  1 1 
       19 10382 1 1 33 TYR CG   C  6.213  -6.249 -17.530 1.00 . A A . 33 TYR CG   1 1 
       19 10383 1 1 33 TYR CZ   C  7.950  -6.086 -19.697 1.00 . A A . 33 TYR CZ   1 1 
       19 10384 1 1 33 TYR H    H  7.434  -7.918 -16.005 1.00 . A A . 33 TYR H    1 1 
       19 10385 1 1 33 TYR HA   H  4.856  -7.547 -14.636 1.00 . A A . 33 TYR HA   1 1 
       19 10386 1 1 33 TYR HB2  H  4.262  -6.232 -16.726 1.00 . A A . 33 TYR HB2  1 1 
       19 10387 1 1 33 TYR HB3  H  5.489  -5.514 -15.688 1.00 . A A . 33 TYR HB3  1 1 
       19 10388 1 1 33 TYR HD1  H  4.981  -7.413 -18.828 1.00 . A A . 33 TYR HD1  1 1 
       19 10389 1 1 33 TYR HD2  H  7.661  -5.063 -16.503 1.00 . A A . 33 TYR HD2  1 1 
       19 10390 1 1 33 TYR HE1  H  6.514  -7.273 -20.746 1.00 . A A . 33 TYR HE1  1 1 
       19 10391 1 1 33 TYR HE2  H  9.201  -4.916 -18.416 1.00 . A A . 33 TYR HE2  1 1 
       19 10392 1 1 33 TYR HH   H  9.394  -6.767 -20.768 1.00 . A A . 33 TYR HH   1 1 
       19 10393 1 1 33 TYR N    N  6.776  -7.947 -15.280 1.00 . A A . 33 TYR N    1 1 
       19 10394 1 1 33 TYR O    O  5.431  -9.661 -16.888 1.00 . A A . 33 TYR O    1 1 
       19 10395 1 1 33 TYR OH   O  8.809  -6.005 -20.769 1.00 . A A . 33 TYR OH   1 1 
       19 10396 1 1 34 GLN C    C  1.433  -9.186 -17.861 1.00 . A A . 34 GLN C    1 1 
       19 10397 1 1 34 GLN CA   C  2.680  -9.774 -17.208 1.00 . A A . 34 GLN CA   1 1 
       19 10398 1 1 34 GLN CB   C  2.289 -10.921 -16.275 1.00 . A A . 34 GLN CB   1 1 
       19 10399 1 1 34 GLN CD   C  0.629 -11.703 -14.538 1.00 . A A . 34 GLN CD   1 1 
       19 10400 1 1 34 GLN CG   C  1.307 -10.514 -15.188 1.00 . A A . 34 GLN CG   1 1 
       19 10401 1 1 34 GLN H    H  2.919  -8.025 -16.041 1.00 . A A . 34 GLN H    1 1 
       19 10402 1 1 34 GLN HA   H  3.329 -10.157 -17.981 1.00 . A A . 34 GLN HA   1 1 
       19 10403 1 1 34 GLN HB2  H  1.838 -11.708 -16.861 1.00 . A A . 34 GLN HB2  1 1 
       19 10404 1 1 34 GLN HB3  H  3.180 -11.303 -15.800 1.00 . A A . 34 GLN HB3  1 1 
       19 10405 1 1 34 GLN HE21 H -0.795 -10.524 -13.808 1.00 . A A . 34 GLN HE21 1 1 
       19 10406 1 1 34 GLN HE22 H -0.939 -12.201 -13.423 1.00 . A A . 34 GLN HE22 1 1 
       19 10407 1 1 34 GLN HG2  H  1.841  -9.963 -14.427 1.00 . A A . 34 GLN HG2  1 1 
       19 10408 1 1 34 GLN HG3  H  0.550  -9.880 -15.625 1.00 . A A . 34 GLN HG3  1 1 
       19 10409 1 1 34 GLN N    N  3.414  -8.751 -16.473 1.00 . A A . 34 GLN N    1 1 
       19 10410 1 1 34 GLN NE2  N -0.480 -11.451 -13.853 1.00 . A A . 34 GLN NE2  1 1 
       19 10411 1 1 34 GLN O    O  0.777  -8.312 -17.293 1.00 . A A . 34 GLN O    1 1 
       19 10412 1 1 34 GLN OE1  O  1.098 -12.837 -14.649 1.00 . A A . 34 GLN OE1  1 1 
       19 10413 1 1 35 ILE C    C -1.346  -9.614 -19.091 1.00 . A A . 35 ILE C    1 1 
       19 10414 1 1 35 ILE CA   C -0.056  -9.192 -19.785 1.00 . A A . 35 ILE CA   1 1 
       19 10415 1 1 35 ILE CB   C -0.069  -9.717 -21.233 1.00 . A A . 35 ILE CB   1 1 
       19 10416 1 1 35 ILE CD1  C  1.500  -7.901 -22.081 1.00 . A A . 35 ILE CD1  1 1 
       19 10417 1 1 35 ILE CG1  C  1.251  -9.386 -21.931 1.00 . A A . 35 ILE CG1  1 1 
       19 10418 1 1 35 ILE CG2  C -1.243  -9.126 -21.999 1.00 . A A . 35 ILE CG2  1 1 
       19 10419 1 1 35 ILE H    H  1.675 -10.365 -19.457 1.00 . A A . 35 ILE H    1 1 
       19 10420 1 1 35 ILE HA   H -0.011  -8.113 -19.815 1.00 . A A . 35 ILE HA   1 1 
       19 10421 1 1 35 ILE HB   H -0.193 -10.789 -21.203 1.00 . A A . 35 ILE HB   1 1 
       19 10422 1 1 35 ILE HD11 H  0.702  -7.353 -21.599 1.00 . A A . 35 ILE HD11 1 1 
       19 10423 1 1 35 ILE HD12 H  2.441  -7.644 -21.618 1.00 . A A . 35 ILE HD12 1 1 
       19 10424 1 1 35 ILE HD13 H  1.530  -7.644 -23.129 1.00 . A A . 35 ILE HD13 1 1 
       19 10425 1 1 35 ILE HG12 H  2.067  -9.802 -21.361 1.00 . A A . 35 ILE HG12 1 1 
       19 10426 1 1 35 ILE HG13 H  1.247  -9.823 -22.919 1.00 . A A . 35 ILE HG13 1 1 
       19 10427 1 1 35 ILE HG21 H -1.259  -9.531 -23.001 1.00 . A A . 35 ILE HG21 1 1 
       19 10428 1 1 35 ILE HG22 H -2.164  -9.378 -21.496 1.00 . A A . 35 ILE HG22 1 1 
       19 10429 1 1 35 ILE HG23 H -1.139  -8.053 -22.046 1.00 . A A . 35 ILE HG23 1 1 
       19 10430 1 1 35 ILE N    N  1.113  -9.670 -19.056 1.00 . A A . 35 ILE N    1 1 
       19 10431 1 1 35 ILE O    O -2.238  -8.796 -18.865 1.00 . A A . 35 ILE O    1 1 
       20 10432 1 1  1 GLU C    C  3.554  -0.813  -1.534 1.00 . A A .  1 GLU C    1 1 
       20 10433 1 1  1 GLU CA   C  2.965   0.559  -1.219 1.00 . A A .  1 GLU CA   1 1 
       20 10434 1 1  1 GLU CB   C  3.696   1.180  -0.027 1.00 . A A .  1 GLU CB   1 1 
       20 10435 1 1  1 GLU CD   C  4.749   3.136  -1.229 1.00 . A A .  1 GLU CD   1 1 
       20 10436 1 1  1 GLU CG   C  4.988   1.885  -0.406 1.00 . A A .  1 GLU CG   1 1 
       20 10437 1 1  1 GLU H1   H  1.234   0.374  -0.014 1.00 . A A .  1 GLU H1   1 1 
       20 10438 1 1  1 GLU HA   H  3.092   1.198  -2.080 1.00 . A A .  1 GLU HA   1 1 
       20 10439 1 1  1 GLU HB2  H  3.043   1.897   0.447 1.00 . A A .  1 GLU HB2  1 1 
       20 10440 1 1  1 GLU HB3  H  3.932   0.399   0.681 1.00 . A A .  1 GLU HB3  1 1 
       20 10441 1 1  1 GLU HG2  H  5.510   2.162   0.498 1.00 . A A .  1 GLU HG2  1 1 
       20 10442 1 1  1 GLU HG3  H  5.599   1.205  -0.980 1.00 . A A .  1 GLU HG3  1 1 
       20 10443 1 1  1 GLU N    N  1.536   0.460  -0.942 1.00 . A A .  1 GLU N    1 1 
       20 10444 1 1  1 GLU O    O  3.851  -1.596  -0.630 1.00 . A A .  1 GLU O    1 1 
       20 10445 1 1  1 GLU OE1  O  3.785   3.870  -0.925 1.00 . A A .  1 GLU OE1  1 1 
       20 10446 1 1  1 GLU OE2  O  5.525   3.381  -2.176 1.00 . A A .  1 GLU OE2  1 1 
       20 10447 1 1  2 CYS C    C  5.536  -2.166  -4.087 1.00 . A A .  2 CYS C    1 1 
       20 10448 1 1  2 CYS CA   C  4.273  -2.374  -3.257 1.00 . A A .  2 CYS CA   1 1 
       20 10449 1 1  2 CYS CB   C  3.236  -3.151  -4.071 1.00 . A A .  2 CYS CB   1 1 
       20 10450 1 1  2 CYS H    H  3.465  -0.433  -3.495 1.00 . A A .  2 CYS H    1 1 
       20 10451 1 1  2 CYS HA   H  4.526  -2.945  -2.376 1.00 . A A .  2 CYS HA   1 1 
       20 10452 1 1  2 CYS HB2  H  3.725  -3.978  -4.566 1.00 . A A .  2 CYS HB2  1 1 
       20 10453 1 1  2 CYS HB3  H  2.479  -3.534  -3.403 1.00 . A A .  2 CYS HB3  1 1 
       20 10454 1 1  2 CYS N    N  3.720  -1.098  -2.821 1.00 . A A .  2 CYS N    1 1 
       20 10455 1 1  2 CYS O    O  5.895  -1.034  -4.417 1.00 . A A .  2 CYS O    1 1 
       20 10456 1 1  2 CYS SG   S  2.400  -2.159  -5.349 1.00 . A A .  2 CYS SG   1 1 
       20 10457 1 1  3 LEU C    C  7.133  -2.731  -6.636 1.00 . A A .  3 LEU C    1 1 
       20 10458 1 1  3 LEU CA   C  7.428  -3.201  -5.215 1.00 . A A .  3 LEU CA   1 1 
       20 10459 1 1  3 LEU CB   C  8.106  -4.572  -5.250 1.00 . A A .  3 LEU CB   1 1 
       20 10460 1 1  3 LEU CD1  C  8.574  -4.201  -2.816 1.00 . A A .  3 LEU CD1  1 1 
       20 10461 1 1  3 LEU CD2  C  9.160  -6.387  -3.879 1.00 . A A .  3 LEU CD2  1 1 
       20 10462 1 1  3 LEU CG   C  9.050  -4.884  -4.088 1.00 . A A .  3 LEU CG   1 1 
       20 10463 1 1  3 LEU H    H  5.870  -4.136  -4.130 1.00 . A A .  3 LEU H    1 1 
       20 10464 1 1  3 LEU HA   H  8.092  -2.492  -4.744 1.00 . A A .  3 LEU HA   1 1 
       20 10465 1 1  3 LEU HB2  H  7.332  -5.324  -5.258 1.00 . A A .  3 LEU HB2  1 1 
       20 10466 1 1  3 LEU HB3  H  8.676  -4.635  -6.167 1.00 . A A .  3 LEU HB3  1 1 
       20 10467 1 1  3 LEU HD11 H  7.543  -4.460  -2.632 1.00 . A A .  3 LEU HD11 1 1 
       20 10468 1 1  3 LEU HD12 H  8.661  -3.130  -2.928 1.00 . A A .  3 LEU HD12 1 1 
       20 10469 1 1  3 LEU HD13 H  9.182  -4.526  -1.984 1.00 . A A .  3 LEU HD13 1 1 
       20 10470 1 1  3 LEU HD21 H  9.746  -6.820  -4.676 1.00 . A A .  3 LEU HD21 1 1 
       20 10471 1 1  3 LEU HD22 H  8.172  -6.824  -3.881 1.00 . A A .  3 LEU HD22 1 1 
       20 10472 1 1  3 LEU HD23 H  9.638  -6.585  -2.931 1.00 . A A .  3 LEU HD23 1 1 
       20 10473 1 1  3 LEU HG   H 10.035  -4.505  -4.322 1.00 . A A .  3 LEU HG   1 1 
       20 10474 1 1  3 LEU N    N  6.205  -3.263  -4.422 1.00 . A A .  3 LEU N    1 1 
       20 10475 1 1  3 LEU O    O  5.975  -2.632  -7.038 1.00 . A A .  3 LEU O    1 1 
       20 10476 1 1  4 GLU C    C  8.738  -2.938  -9.735 1.00 . A A .  4 GLU C    1 1 
       20 10477 1 1  4 GLU CA   C  8.043  -1.985  -8.766 1.00 . A A .  4 GLU CA   1 1 
       20 10478 1 1  4 GLU CB   C  8.616  -0.575  -8.921 1.00 . A A .  4 GLU CB   1 1 
       20 10479 1 1  4 GLU CD   C 10.725   0.777  -9.244 1.00 . A A .  4 GLU CD   1 1 
       20 10480 1 1  4 GLU CG   C 10.117  -0.501  -8.699 1.00 . A A .  4 GLU CG   1 1 
       20 10481 1 1  4 GLU H    H  9.088  -2.543  -7.012 1.00 . A A .  4 GLU H    1 1 
       20 10482 1 1  4 GLU HA   H  6.989  -1.963  -8.998 1.00 . A A .  4 GLU HA   1 1 
       20 10483 1 1  4 GLU HB2  H  8.402  -0.220  -9.919 1.00 . A A .  4 GLU HB2  1 1 
       20 10484 1 1  4 GLU HB3  H  8.135   0.076  -8.206 1.00 . A A .  4 GLU HB3  1 1 
       20 10485 1 1  4 GLU HG2  H 10.315  -0.552  -7.639 1.00 . A A .  4 GLU HG2  1 1 
       20 10486 1 1  4 GLU HG3  H 10.583  -1.342  -9.192 1.00 . A A .  4 GLU HG3  1 1 
       20 10487 1 1  4 GLU N    N  8.190  -2.444  -7.390 1.00 . A A .  4 GLU N    1 1 
       20 10488 1 1  4 GLU O    O  9.327  -3.938  -9.322 1.00 . A A .  4 GLU O    1 1 
       20 10489 1 1  4 GLU OE1  O 10.051   1.827  -9.181 1.00 . A A .  4 GLU OE1  1 1 
       20 10490 1 1  4 GLU OE2  O 11.873   0.728  -9.733 1.00 . A A .  4 GLU OE2  1 1 
       20 10491 1 1  5 ILE C    C 10.805  -3.450 -11.908 1.00 . A A .  5 ILE C    1 1 
       20 10492 1 1  5 ILE CA   C  9.286  -3.448 -12.049 1.00 . A A .  5 ILE CA   1 1 
       20 10493 1 1  5 ILE CB   C  8.914  -2.965 -13.464 1.00 . A A .  5 ILE CB   1 1 
       20 10494 1 1  5 ILE CD1  C  7.408  -4.948 -13.991 1.00 . A A .  5 ILE CD1  1 1 
       20 10495 1 1  5 ILE CG1  C  7.511  -3.447 -13.838 1.00 . A A .  5 ILE CG1  1 1 
       20 10496 1 1  5 ILE CG2  C  9.937  -3.456 -14.477 1.00 . A A .  5 ILE CG2  1 1 
       20 10497 1 1  5 ILE H    H  8.180  -1.812 -11.289 1.00 . A A .  5 ILE H    1 1 
       20 10498 1 1  5 ILE HA   H  8.923  -4.458 -11.928 1.00 . A A .  5 ILE HA   1 1 
       20 10499 1 1  5 ILE HB   H  8.929  -1.886 -13.467 1.00 . A A .  5 ILE HB   1 1 
       20 10500 1 1  5 ILE HD11 H  8.130  -5.285 -14.721 1.00 . A A .  5 ILE HD11 1 1 
       20 10501 1 1  5 ILE HD12 H  7.611  -5.422 -13.041 1.00 . A A .  5 ILE HD12 1 1 
       20 10502 1 1  5 ILE HD13 H  6.414  -5.210 -14.320 1.00 . A A .  5 ILE HD13 1 1 
       20 10503 1 1  5 ILE HG12 H  6.816  -3.144 -13.070 1.00 . A A .  5 ILE HG12 1 1 
       20 10504 1 1  5 ILE HG13 H  7.222  -2.996 -14.777 1.00 . A A .  5 ILE HG13 1 1 
       20 10505 1 1  5 ILE HG21 H  9.564  -3.284 -15.476 1.00 . A A .  5 ILE HG21 1 1 
       20 10506 1 1  5 ILE HG22 H 10.863  -2.918 -14.343 1.00 . A A .  5 ILE HG22 1 1 
       20 10507 1 1  5 ILE HG23 H 10.108  -4.512 -14.334 1.00 . A A .  5 ILE HG23 1 1 
       20 10508 1 1  5 ILE N    N  8.664  -2.621 -11.023 1.00 . A A .  5 ILE N    1 1 
       20 10509 1 1  5 ILE O    O 11.411  -2.424 -11.599 1.00 . A A .  5 ILE O    1 1 
       20 10510 1 1  6 PHE C    C 13.329  -4.536 -10.601 1.00 . A A .  6 PHE C    1 1 
       20 10511 1 1  6 PHE CA   C 12.862  -4.744 -12.038 1.00 . A A .  6 PHE CA   1 1 
       20 10512 1 1  6 PHE CB   C 13.555  -3.740 -12.962 1.00 . A A .  6 PHE CB   1 1 
       20 10513 1 1  6 PHE CD1  C 15.153  -5.285 -14.125 1.00 . A A .  6 PHE CD1  1 1 
       20 10514 1 1  6 PHE CD2  C 13.627  -4.024 -15.454 1.00 . A A .  6 PHE CD2  1 1 
       20 10515 1 1  6 PHE CE1  C 15.678  -5.860 -15.267 1.00 . A A .  6 PHE CE1  1 1 
       20 10516 1 1  6 PHE CE2  C 14.148  -4.596 -16.599 1.00 . A A .  6 PHE CE2  1 1 
       20 10517 1 1  6 PHE CG   C 14.123  -4.362 -14.205 1.00 . A A .  6 PHE CG   1 1 
       20 10518 1 1  6 PHE CZ   C 15.176  -5.514 -16.506 1.00 . A A .  6 PHE CZ   1 1 
       20 10519 1 1  6 PHE H    H 10.875  -5.391 -12.382 1.00 . A A .  6 PHE H    1 1 
       20 10520 1 1  6 PHE HA   H 13.123  -5.744 -12.348 1.00 . A A .  6 PHE HA   1 1 
       20 10521 1 1  6 PHE HB2  H 12.841  -2.988 -13.264 1.00 . A A .  6 PHE HB2  1 1 
       20 10522 1 1  6 PHE HB3  H 14.364  -3.268 -12.426 1.00 . A A .  6 PHE HB3  1 1 
       20 10523 1 1  6 PHE HD1  H 15.547  -5.557 -13.156 1.00 . A A .  6 PHE HD1  1 1 
       20 10524 1 1  6 PHE HD2  H 12.825  -3.305 -15.529 1.00 . A A .  6 PHE HD2  1 1 
       20 10525 1 1  6 PHE HE1  H 16.481  -6.578 -15.190 1.00 . A A .  6 PHE HE1  1 1 
       20 10526 1 1  6 PHE HE2  H 13.754  -4.323 -17.567 1.00 . A A .  6 PHE HE2  1 1 
       20 10527 1 1  6 PHE HZ   H 15.584  -5.962 -17.399 1.00 . A A .  6 PHE HZ   1 1 
       20 10528 1 1  6 PHE N    N 11.414  -4.608 -12.139 1.00 . A A .  6 PHE N    1 1 
       20 10529 1 1  6 PHE O    O 14.495  -4.228 -10.353 1.00 . A A .  6 PHE O    1 1 
       20 10530 1 1  7 LYS C    C 12.941  -5.890  -7.569 1.00 . A A .  7 LYS C    1 1 
       20 10531 1 1  7 LYS CA   C 12.726  -4.538  -8.242 1.00 . A A .  7 LYS CA   1 1 
       20 10532 1 1  7 LYS CB   C 11.603  -3.777  -7.535 1.00 . A A .  7 LYS CB   1 1 
       20 10533 1 1  7 LYS CD   C 12.656  -1.793  -6.410 1.00 . A A .  7 LYS CD   1 1 
       20 10534 1 1  7 LYS CE   C 14.163  -1.894  -6.589 1.00 . A A .  7 LYS CE   1 1 
       20 10535 1 1  7 LYS CG   C 12.025  -3.161  -6.212 1.00 . A A .  7 LYS CG   1 1 
       20 10536 1 1  7 LYS H    H 11.498  -4.951  -9.916 1.00 . A A .  7 LYS H    1 1 
       20 10537 1 1  7 LYS HA   H 13.638  -3.965  -8.172 1.00 . A A .  7 LYS HA   1 1 
       20 10538 1 1  7 LYS HB2  H 11.258  -2.985  -8.183 1.00 . A A .  7 LYS HB2  1 1 
       20 10539 1 1  7 LYS HB3  H 10.786  -4.458  -7.346 1.00 . A A .  7 LYS HB3  1 1 
       20 10540 1 1  7 LYS HD2  H 12.231  -1.334  -7.291 1.00 . A A .  7 LYS HD2  1 1 
       20 10541 1 1  7 LYS HD3  H 12.445  -1.180  -5.545 1.00 . A A .  7 LYS HD3  1 1 
       20 10542 1 1  7 LYS HE2  H 14.536  -2.680  -5.950 1.00 . A A .  7 LYS HE2  1 1 
       20 10543 1 1  7 LYS HE3  H 14.375  -2.138  -7.619 1.00 . A A .  7 LYS HE3  1 1 
       20 10544 1 1  7 LYS HG2  H 11.156  -3.056  -5.580 1.00 . A A .  7 LYS HG2  1 1 
       20 10545 1 1  7 LYS HG3  H 12.743  -3.812  -5.735 1.00 . A A .  7 LYS HG3  1 1 
       20 10546 1 1  7 LYS HZ1  H 15.310  -0.220  -7.084 1.00 . A A .  7 LYS HZ1  1 1 
       20 10547 1 1  7 LYS HZ2  H 15.573  -0.791  -5.513 1.00 . A A .  7 LYS HZ2  1 1 
       20 10548 1 1  7 LYS HZ3  H 14.162   0.069  -5.875 1.00 . A A .  7 LYS HZ3  1 1 
       20 10549 1 1  7 LYS N    N 12.411  -4.706  -9.656 1.00 . A A .  7 LYS N    1 1 
       20 10550 1 1  7 LYS NZ   N 14.850  -0.620  -6.241 1.00 . A A .  7 LYS NZ   1 1 
       20 10551 1 1  7 LYS O    O 12.327  -6.887  -7.948 1.00 . A A .  7 LYS O    1 1 
       20 10552 1 1  8 ALA C    C 12.824  -7.827  -5.379 1.00 . A A .  8 ALA C    1 1 
       20 10553 1 1  8 ALA CA   C 14.106  -7.143  -5.839 1.00 . A A .  8 ALA CA   1 1 
       20 10554 1 1  8 ALA CB   C 15.006  -6.849  -4.648 1.00 . A A .  8 ALA CB   1 1 
       20 10555 1 1  8 ALA H    H 14.272  -5.087  -6.312 1.00 . A A .  8 ALA H    1 1 
       20 10556 1 1  8 ALA HA   H 14.638  -7.808  -6.505 1.00 . A A .  8 ALA HA   1 1 
       20 10557 1 1  8 ALA HB1  H 14.970  -5.793  -4.423 1.00 . A A .  8 ALA HB1  1 1 
       20 10558 1 1  8 ALA HB2  H 14.665  -7.412  -3.792 1.00 . A A .  8 ALA HB2  1 1 
       20 10559 1 1  8 ALA HB3  H 16.021  -7.132  -4.885 1.00 . A A .  8 ALA HB3  1 1 
       20 10560 1 1  8 ALA N    N 13.814  -5.915  -6.567 1.00 . A A .  8 ALA N    1 1 
       20 10561 1 1  8 ALA O    O 12.063  -7.274  -4.585 1.00 . A A .  8 ALA O    1 1 
       20 10562 1 1  9 CYS C    C 11.772 -11.092  -4.818 1.00 . A A .  9 CYS C    1 1 
       20 10563 1 1  9 CYS CA   C 11.397  -9.794  -5.526 1.00 . A A .  9 CYS CA   1 1 
       20 10564 1 1  9 CYS CB   C 10.569 -10.102  -6.776 1.00 . A A .  9 CYS CB   1 1 
       20 10565 1 1  9 CYS H    H 13.232  -9.423  -6.513 1.00 . A A .  9 CYS H    1 1 
       20 10566 1 1  9 CYS HA   H 10.806  -9.189  -4.855 1.00 . A A .  9 CYS HA   1 1 
       20 10567 1 1  9 CYS HB2  H 10.831  -9.401  -7.554 1.00 . A A .  9 CYS HB2  1 1 
       20 10568 1 1  9 CYS HB3  H 10.796 -11.104  -7.110 1.00 . A A .  9 CYS HB3  1 1 
       20 10569 1 1  9 CYS N    N 12.588  -9.034  -5.884 1.00 . A A .  9 CYS N    1 1 
       20 10570 1 1  9 CYS O    O 12.918 -11.535  -4.879 1.00 . A A .  9 CYS O    1 1 
       20 10571 1 1  9 CYS SG   S  8.769  -9.996  -6.520 1.00 . A A .  9 CYS SG   1 1 
       20 10572 1 1 10 ASN C    C  9.801 -13.851  -3.509 1.00 . A A . 10 ASN C    1 1 
       20 10573 1 1 10 ASN CA   C 11.024 -12.944  -3.426 1.00 . A A . 10 ASN CA   1 1 
       20 10574 1 1 10 ASN CB   C 11.361 -12.657  -1.961 1.00 . A A . 10 ASN CB   1 1 
       20 10575 1 1 10 ASN CG   C 12.057 -11.321  -1.779 1.00 . A A . 10 ASN CG   1 1 
       20 10576 1 1 10 ASN H    H  9.903 -11.294  -4.135 1.00 . A A . 10 ASN H    1 1 
       20 10577 1 1 10 ASN HA   H 11.862 -13.445  -3.887 1.00 . A A . 10 ASN HA   1 1 
       20 10578 1 1 10 ASN HB2  H 10.448 -12.647  -1.383 1.00 . A A . 10 ASN HB2  1 1 
       20 10579 1 1 10 ASN HB3  H 12.010 -13.434  -1.587 1.00 . A A . 10 ASN HB3  1 1 
       20 10580 1 1 10 ASN HD21 H 13.809 -12.236  -1.560 1.00 . A A . 10 ASN HD21 1 1 
       20 10581 1 1 10 ASN HD22 H 13.844 -10.512  -1.457 1.00 . A A . 10 ASN HD22 1 1 
       20 10582 1 1 10 ASN N    N 10.797 -11.696  -4.146 1.00 . A A . 10 ASN N    1 1 
       20 10583 1 1 10 ASN ND2  N 13.369 -11.361  -1.579 1.00 . A A . 10 ASN ND2  1 1 
       20 10584 1 1 10 ASN O    O  8.675 -13.399  -3.722 1.00 . A A . 10 ASN O    1 1 
       20 10585 1 1 10 ASN OD1  O 11.421 -10.268  -1.817 1.00 . A A . 10 ASN OD1  1 1 
       20 10586 1 1 11 PRO C    C  8.012 -16.064  -2.191 1.00 . A A . 11 PRO C    1 1 
       20 10587 1 1 11 PRO CA   C  8.952 -16.161  -3.388 1.00 . A A . 11 PRO CA   1 1 
       20 10588 1 1 11 PRO CB   C  9.707 -17.493  -3.369 1.00 . A A . 11 PRO CB   1 1 
       20 10589 1 1 11 PRO CD   C 11.340 -15.771  -3.080 1.00 . A A . 11 PRO CD   1 1 
       20 10590 1 1 11 PRO CG   C 11.000 -17.185  -2.698 1.00 . A A . 11 PRO CG   1 1 
       20 10591 1 1 11 PRO HA   H  8.379 -16.083  -4.301 1.00 . A A . 11 PRO HA   1 1 
       20 10592 1 1 11 PRO HB2  H  9.136 -18.225  -2.814 1.00 . A A . 11 PRO HB2  1 1 
       20 10593 1 1 11 PRO HB3  H  9.859 -17.839  -4.380 1.00 . A A . 11 PRO HB3  1 1 
       20 10594 1 1 11 PRO HD2  H 11.844 -15.271  -2.266 1.00 . A A . 11 PRO HD2  1 1 
       20 10595 1 1 11 PRO HD3  H 11.951 -15.757  -3.970 1.00 . A A . 11 PRO HD3  1 1 
       20 10596 1 1 11 PRO HG2  H 10.887 -17.268  -1.627 1.00 . A A . 11 PRO HG2  1 1 
       20 10597 1 1 11 PRO HG3  H 11.766 -17.862  -3.049 1.00 . A A . 11 PRO HG3  1 1 
       20 10598 1 1 11 PRO N    N 10.024 -15.162  -3.337 1.00 . A A . 11 PRO N    1 1 
       20 10599 1 1 11 PRO O    O  6.795 -16.170  -2.335 1.00 . A A . 11 PRO O    1 1 
       20 10600 1 1 12 SER C    C  7.522 -14.293   0.555 1.00 . A A . 12 SER C    1 1 
       20 10601 1 1 12 SER CA   C  7.800 -15.755   0.214 1.00 . A A . 12 SER CA   1 1 
       20 10602 1 1 12 SER CB   C  8.529 -16.431   1.376 1.00 . A A . 12 SER CB   1 1 
       20 10603 1 1 12 SER H    H  9.562 -15.787  -0.958 1.00 . A A . 12 SER H    1 1 
       20 10604 1 1 12 SER HA   H  6.859 -16.258   0.049 1.00 . A A . 12 SER HA   1 1 
       20 10605 1 1 12 SER HB2  H  8.241 -15.959   2.303 1.00 . A A . 12 SER HB2  1 1 
       20 10606 1 1 12 SER HB3  H  8.260 -17.477   1.406 1.00 . A A . 12 SER HB3  1 1 
       20 10607 1 1 12 SER HG   H 10.356 -16.421   2.084 1.00 . A A . 12 SER HG   1 1 
       20 10608 1 1 12 SER N    N  8.586 -15.862  -1.009 1.00 . A A . 12 SER N    1 1 
       20 10609 1 1 12 SER O    O  6.489 -13.966   1.136 1.00 . A A . 12 SER O    1 1 
       20 10610 1 1 12 SER OG   O  9.934 -16.325   1.227 1.00 . A A . 12 SER OG   1 1 
       20 10611 1 1 13 ASN C    C  7.962 -11.233  -0.822 1.00 . A A . 13 ASN C    1 1 
       20 10612 1 1 13 ASN CA   C  8.312 -11.993   0.454 1.00 . A A . 13 ASN CA   1 1 
       20 10613 1 1 13 ASN CB   C  9.602 -11.434   1.056 1.00 . A A . 13 ASN CB   1 1 
       20 10614 1 1 13 ASN CG   C  9.350 -10.244   1.962 1.00 . A A . 13 ASN CG   1 1 
       20 10615 1 1 13 ASN H    H  9.257 -13.742  -0.273 1.00 . A A . 13 ASN H    1 1 
       20 10616 1 1 13 ASN HA   H  7.509 -11.867   1.166 1.00 . A A . 13 ASN HA   1 1 
       20 10617 1 1 13 ASN HB2  H 10.086 -12.207   1.636 1.00 . A A . 13 ASN HB2  1 1 
       20 10618 1 1 13 ASN HB3  H 10.260 -11.123   0.258 1.00 . A A . 13 ASN HB3  1 1 
       20 10619 1 1 13 ASN HD21 H 10.786  -9.214   1.050 1.00 . A A . 13 ASN HD21 1 1 
       20 10620 1 1 13 ASN HD22 H  9.971  -8.393   2.333 1.00 . A A . 13 ASN HD22 1 1 
       20 10621 1 1 13 ASN N    N  8.454 -13.420   0.188 1.00 . A A . 13 ASN N    1 1 
       20 10622 1 1 13 ASN ND2  N 10.112  -9.176   1.761 1.00 . A A . 13 ASN ND2  1 1 
       20 10623 1 1 13 ASN O    O  8.576 -10.214  -1.138 1.00 . A A . 13 ASN O    1 1 
       20 10624 1 1 13 ASN OD1  O  8.480 -10.286   2.832 1.00 . A A . 13 ASN OD1  1 1 
       20 10625 1 1 14 ASP C    C  5.714  -9.853  -2.505 1.00 . A A . 14 ASP C    1 1 
       20 10626 1 1 14 ASP CA   C  6.537 -11.105  -2.791 1.00 . A A . 14 ASP CA   1 1 
       20 10627 1 1 14 ASP CB   C  5.719 -12.088  -3.630 1.00 . A A . 14 ASP CB   1 1 
       20 10628 1 1 14 ASP CG   C  4.656 -12.798  -2.815 1.00 . A A . 14 ASP CG   1 1 
       20 10629 1 1 14 ASP H    H  6.520 -12.552  -1.245 1.00 . A A . 14 ASP H    1 1 
       20 10630 1 1 14 ASP HA   H  7.420 -10.822  -3.345 1.00 . A A . 14 ASP HA   1 1 
       20 10631 1 1 14 ASP HB2  H  5.233 -11.550  -4.430 1.00 . A A . 14 ASP HB2  1 1 
       20 10632 1 1 14 ASP HB3  H  6.381 -12.830  -4.050 1.00 . A A . 14 ASP HB3  1 1 
       20 10633 1 1 14 ASP N    N  6.971 -11.736  -1.550 1.00 . A A . 14 ASP N    1 1 
       20 10634 1 1 14 ASP O    O  4.508  -9.823  -2.749 1.00 . A A . 14 ASP O    1 1 
       20 10635 1 1 14 ASP OD1  O  3.549 -12.238  -2.666 1.00 . A A . 14 ASP OD1  1 1 
       20 10636 1 1 14 ASP OD2  O  4.930 -13.915  -2.328 1.00 . A A . 14 ASP OD2  1 1 
       20 10637 1 1 15 GLN C    C  5.125  -6.924  -2.920 1.00 . A A . 15 GLN C    1 1 
       20 10638 1 1 15 GLN CA   C  5.702  -7.569  -1.665 1.00 . A A . 15 GLN CA   1 1 
       20 10639 1 1 15 GLN CB   C  6.674  -6.605  -0.983 1.00 . A A . 15 GLN CB   1 1 
       20 10640 1 1 15 GLN CD   C  7.536  -5.716   1.220 1.00 . A A . 15 GLN CD   1 1 
       20 10641 1 1 15 GLN CG   C  6.836  -6.857   0.508 1.00 . A A . 15 GLN CG   1 1 
       20 10642 1 1 15 GLN H    H  7.335  -8.908  -1.814 1.00 . A A . 15 GLN H    1 1 
       20 10643 1 1 15 GLN HA   H  4.894  -7.791  -0.985 1.00 . A A . 15 GLN HA   1 1 
       20 10644 1 1 15 GLN HB2  H  7.644  -6.700  -1.449 1.00 . A A . 15 GLN HB2  1 1 
       20 10645 1 1 15 GLN HB3  H  6.316  -5.595  -1.118 1.00 . A A . 15 GLN HB3  1 1 
       20 10646 1 1 15 GLN HE21 H  5.934  -5.410   2.357 1.00 . A A . 15 GLN HE21 1 1 
       20 10647 1 1 15 GLN HE22 H  7.273  -4.358   2.647 1.00 . A A . 15 GLN HE22 1 1 
       20 10648 1 1 15 GLN HG2  H  5.857  -6.987   0.946 1.00 . A A . 15 GLN HG2  1 1 
       20 10649 1 1 15 GLN HG3  H  7.414  -7.758   0.647 1.00 . A A . 15 GLN HG3  1 1 
       20 10650 1 1 15 GLN N    N  6.374  -8.823  -1.986 1.00 . A A . 15 GLN N    1 1 
       20 10651 1 1 15 GLN NE2  N  6.844  -5.098   2.170 1.00 . A A . 15 GLN NE2  1 1 
       20 10652 1 1 15 GLN O    O  4.259  -6.052  -2.841 1.00 . A A . 15 GLN O    1 1 
       20 10653 1 1 15 GLN OE1  O  8.685  -5.393   0.919 1.00 . A A . 15 GLN OE1  1 1 
       20 10654 1 1 16 CYS C    C  3.624  -6.925  -5.461 1.00 . A A . 16 CYS C    1 1 
       20 10655 1 1 16 CYS CA   C  5.143  -6.823  -5.352 1.00 . A A . 16 CYS CA   1 1 
       20 10656 1 1 16 CYS CB   C  5.799  -7.570  -6.515 1.00 . A A . 16 CYS CB   1 1 
       20 10657 1 1 16 CYS H    H  6.299  -8.056  -4.078 1.00 . A A . 16 CYS H    1 1 
       20 10658 1 1 16 CYS HA   H  5.426  -5.783  -5.399 1.00 . A A . 16 CYS HA   1 1 
       20 10659 1 1 16 CYS HB2  H  6.559  -8.232  -6.124 1.00 . A A . 16 CYS HB2  1 1 
       20 10660 1 1 16 CYS HB3  H  5.049  -8.155  -7.027 1.00 . A A . 16 CYS HB3  1 1 
       20 10661 1 1 16 CYS N    N  5.609  -7.358  -4.079 1.00 . A A . 16 CYS N    1 1 
       20 10662 1 1 16 CYS O    O  3.024  -7.910  -5.030 1.00 . A A . 16 CYS O    1 1 
       20 10663 1 1 16 CYS SG   S  6.592  -6.484  -7.743 1.00 . A A . 16 CYS SG   1 1 
       20 10664 1 1 17 CYS C    C  1.092  -7.023  -7.091 1.00 . A A . 17 CYS C    1 1 
       20 10665 1 1 17 CYS CA   C  1.560  -5.872  -6.205 1.00 . A A . 17 CYS CA   1 1 
       20 10666 1 1 17 CYS CB   C  1.121  -4.537  -6.811 1.00 . A A . 17 CYS CB   1 1 
       20 10667 1 1 17 CYS H    H  3.541  -5.142  -6.363 1.00 . A A . 17 CYS H    1 1 
       20 10668 1 1 17 CYS HA   H  1.112  -5.979  -5.229 1.00 . A A . 17 CYS HA   1 1 
       20 10669 1 1 17 CYS HB2  H  1.933  -4.131  -7.396 1.00 . A A . 17 CYS HB2  1 1 
       20 10670 1 1 17 CYS HB3  H  0.270  -4.705  -7.454 1.00 . A A . 17 CYS HB3  1 1 
       20 10671 1 1 17 CYS N    N  3.008  -5.899  -6.039 1.00 . A A . 17 CYS N    1 1 
       20 10672 1 1 17 CYS O    O  1.098  -6.920  -8.318 1.00 . A A . 17 CYS O    1 1 
       20 10673 1 1 17 CYS SG   S  0.646  -3.282  -5.579 1.00 . A A . 17 CYS SG   1 1 
       20 10674 1 1 18 LYS C    C -1.278  -9.174  -7.497 1.00 . A A . 18 LYS C    1 1 
       20 10675 1 1 18 LYS CA   C  0.211  -9.290  -7.188 1.00 . A A . 18 LYS CA   1 1 
       20 10676 1 1 18 LYS CB   C  0.477 -10.562  -6.379 1.00 . A A . 18 LYS CB   1 1 
       20 10677 1 1 18 LYS CD   C  2.269 -12.131  -5.582 1.00 . A A . 18 LYS CD   1 1 
       20 10678 1 1 18 LYS CE   C  1.591 -13.491  -5.637 1.00 . A A . 18 LYS CE   1 1 
       20 10679 1 1 18 LYS CG   C  1.801 -11.228  -6.711 1.00 . A A . 18 LYS CG   1 1 
       20 10680 1 1 18 LYS H    H  0.703  -8.141  -5.480 1.00 . A A . 18 LYS H    1 1 
       20 10681 1 1 18 LYS HA   H  0.756  -9.345  -8.118 1.00 . A A . 18 LYS HA   1 1 
       20 10682 1 1 18 LYS HB2  H  0.477 -10.312  -5.328 1.00 . A A . 18 LYS HB2  1 1 
       20 10683 1 1 18 LYS HB3  H -0.317 -11.269  -6.571 1.00 . A A . 18 LYS HB3  1 1 
       20 10684 1 1 18 LYS HD2  H  3.337 -12.271  -5.663 1.00 . A A . 18 LYS HD2  1 1 
       20 10685 1 1 18 LYS HD3  H  2.037 -11.661  -4.636 1.00 . A A . 18 LYS HD3  1 1 
       20 10686 1 1 18 LYS HE2  H  0.678 -13.447  -5.063 1.00 . A A . 18 LYS HE2  1 1 
       20 10687 1 1 18 LYS HE3  H  1.358 -13.721  -6.667 1.00 . A A . 18 LYS HE3  1 1 
       20 10688 1 1 18 LYS HG2  H  1.681 -11.822  -7.605 1.00 . A A . 18 LYS HG2  1 1 
       20 10689 1 1 18 LYS HG3  H  2.546 -10.464  -6.881 1.00 . A A . 18 LYS HG3  1 1 
       20 10690 1 1 18 LYS HZ1  H  2.217 -14.747  -4.089 1.00 . A A . 18 LYS HZ1  1 1 
       20 10691 1 1 18 LYS HZ2  H  3.458 -14.284  -5.142 1.00 . A A . 18 LYS HZ2  1 1 
       20 10692 1 1 18 LYS HZ3  H  2.328 -15.445  -5.626 1.00 . A A . 18 LYS HZ3  1 1 
       20 10693 1 1 18 LYS N    N  0.685  -8.119  -6.460 1.00 . A A . 18 LYS N    1 1 
       20 10694 1 1 18 LYS NZ   N  2.459 -14.567  -5.085 1.00 . A A . 18 LYS NZ   1 1 
       20 10695 1 1 18 LYS O    O -1.864 -10.061  -8.116 1.00 . A A . 18 LYS O    1 1 
       20 10696 1 1 19 SER C    C -3.525  -7.019  -8.555 1.00 . A A . 19 SER C    1 1 
       20 10697 1 1 19 SER CA   C -3.305  -7.842  -7.290 1.00 . A A . 19 SER CA   1 1 
       20 10698 1 1 19 SER CB   C -3.926  -7.127  -6.088 1.00 . A A . 19 SER CB   1 1 
       20 10699 1 1 19 SER H    H -1.362  -7.402  -6.574 1.00 . A A . 19 SER H    1 1 
       20 10700 1 1 19 SER HA   H -3.782  -8.803  -7.412 1.00 . A A . 19 SER HA   1 1 
       20 10701 1 1 19 SER HB2  H -3.573  -7.586  -5.177 1.00 . A A . 19 SER HB2  1 1 
       20 10702 1 1 19 SER HB3  H -3.637  -6.087  -6.103 1.00 . A A . 19 SER HB3  1 1 
       20 10703 1 1 19 SER HG   H -5.608  -8.130  -6.160 1.00 . A A . 19 SER HG   1 1 
       20 10704 1 1 19 SER N    N -1.884  -8.073  -7.062 1.00 . A A . 19 SER N    1 1 
       20 10705 1 1 19 SER O    O -4.649  -6.901  -9.045 1.00 . A A . 19 SER O    1 1 
       20 10706 1 1 19 SER OG   O -5.341  -7.209  -6.122 1.00 . A A . 19 SER OG   1 1 
       20 10707 1 1 20 SER C    C -1.915  -6.371 -11.478 1.00 . A A . 20 SER C    1 1 
       20 10708 1 1 20 SER CA   C -2.518  -5.634 -10.286 1.00 . A A . 20 SER CA   1 1 
       20 10709 1 1 20 SER CB   C -1.792  -4.305 -10.073 1.00 . A A . 20 SER CB   1 1 
       20 10710 1 1 20 SER H    H -1.576  -6.581  -8.643 1.00 . A A . 20 SER H    1 1 
       20 10711 1 1 20 SER HA   H -3.560  -5.437 -10.489 1.00 . A A . 20 SER HA   1 1 
       20 10712 1 1 20 SER HB2  H -1.082  -4.411  -9.267 1.00 . A A . 20 SER HB2  1 1 
       20 10713 1 1 20 SER HB3  H -1.270  -4.034 -10.980 1.00 . A A . 20 SER HB3  1 1 
       20 10714 1 1 20 SER HG   H -2.387  -2.797  -8.974 1.00 . A A . 20 SER HG   1 1 
       20 10715 1 1 20 SER N    N -2.444  -6.451  -9.080 1.00 . A A . 20 SER N    1 1 
       20 10716 1 1 20 SER O    O -2.628  -7.006 -12.256 1.00 . A A . 20 SER O    1 1 
       20 10717 1 1 20 SER OG   O -2.705  -3.272  -9.745 1.00 . A A . 20 SER OG   1 1 
       20 10718 1 1 21 LYS C    C  1.582  -7.126 -12.377 1.00 . A A . 21 LYS C    1 1 
       20 10719 1 1 21 LYS CA   C  0.105  -6.941 -12.711 1.00 . A A . 21 LYS CA   1 1 
       20 10720 1 1 21 LYS CB   C -0.039  -6.126 -13.998 1.00 . A A . 21 LYS CB   1 1 
       20 10721 1 1 21 LYS CD   C -1.218  -3.914 -13.836 1.00 . A A . 21 LYS CD   1 1 
       20 10722 1 1 21 LYS CE   C -1.754  -3.819 -15.257 1.00 . A A . 21 LYS CE   1 1 
       20 10723 1 1 21 LYS CG   C  0.121  -4.630 -13.793 1.00 . A A . 21 LYS CG   1 1 
       20 10724 1 1 21 LYS H    H -0.083  -5.762 -10.962 1.00 . A A . 21 LYS H    1 1 
       20 10725 1 1 21 LYS HA   H -0.344  -7.912 -12.856 1.00 . A A . 21 LYS HA   1 1 
       20 10726 1 1 21 LYS HB2  H  0.710  -6.455 -14.704 1.00 . A A . 21 LYS HB2  1 1 
       20 10727 1 1 21 LYS HB3  H -1.019  -6.308 -14.417 1.00 . A A . 21 LYS HB3  1 1 
       20 10728 1 1 21 LYS HD2  H -1.928  -4.459 -13.232 1.00 . A A . 21 LYS HD2  1 1 
       20 10729 1 1 21 LYS HD3  H -1.096  -2.916 -13.439 1.00 . A A . 21 LYS HD3  1 1 
       20 10730 1 1 21 LYS HE2  H -1.241  -4.544 -15.870 1.00 . A A . 21 LYS HE2  1 1 
       20 10731 1 1 21 LYS HE3  H -2.811  -4.042 -15.244 1.00 . A A . 21 LYS HE3  1 1 
       20 10732 1 1 21 LYS HG2  H  0.580  -4.455 -12.831 1.00 . A A . 21 LYS HG2  1 1 
       20 10733 1 1 21 LYS HG3  H  0.756  -4.235 -14.574 1.00 . A A . 21 LYS HG3  1 1 
       20 10734 1 1 21 LYS HZ1  H -1.303  -1.786 -15.086 1.00 . A A . 21 LYS HZ1  1 1 
       20 10735 1 1 21 LYS HZ2  H -2.422  -2.141 -16.305 1.00 . A A . 21 LYS HZ2  1 1 
       20 10736 1 1 21 LYS HZ3  H -0.782  -2.484 -16.536 1.00 . A A . 21 LYS HZ3  1 1 
       20 10737 1 1 21 LYS N    N -0.597  -6.283 -11.615 1.00 . A A . 21 LYS N    1 1 
       20 10738 1 1 21 LYS NZ   N -1.551  -2.462 -15.836 1.00 . A A . 21 LYS NZ   1 1 
       20 10739 1 1 21 LYS O    O  2.397  -7.406 -13.257 1.00 . A A . 21 LYS O    1 1 
       20 10740 1 1 22 LEU C    C  3.499  -8.464  -9.952 1.00 . A A . 22 LEU C    1 1 
       20 10741 1 1 22 LEU CA   C  3.299  -7.123 -10.652 1.00 . A A . 22 LEU CA   1 1 
       20 10742 1 1 22 LEU CB   C  3.677  -5.981  -9.707 1.00 . A A . 22 LEU CB   1 1 
       20 10743 1 1 22 LEU CD1  C  3.699  -3.532  -9.170 1.00 . A A . 22 LEU CD1  1 1 
       20 10744 1 1 22 LEU CD2  C  3.209  -4.294 -11.502 1.00 . A A . 22 LEU CD2  1 1 
       20 10745 1 1 22 LEU CG   C  3.060  -4.618 -10.022 1.00 . A A . 22 LEU CG   1 1 
       20 10746 1 1 22 LEU H    H  1.226  -6.749 -10.447 1.00 . A A . 22 LEU H    1 1 
       20 10747 1 1 22 LEU HA   H  3.937  -7.086 -11.522 1.00 . A A . 22 LEU HA   1 1 
       20 10748 1 1 22 LEU HB2  H  3.370  -6.260  -8.711 1.00 . A A . 22 LEU HB2  1 1 
       20 10749 1 1 22 LEU HB3  H  4.752  -5.872  -9.734 1.00 . A A . 22 LEU HB3  1 1 
       20 10750 1 1 22 LEU HD11 H  3.936  -3.932  -8.196 1.00 . A A . 22 LEU HD11 1 1 
       20 10751 1 1 22 LEU HD12 H  3.011  -2.707  -9.063 1.00 . A A . 22 LEU HD12 1 1 
       20 10752 1 1 22 LEU HD13 H  4.604  -3.186  -9.648 1.00 . A A . 22 LEU HD13 1 1 
       20 10753 1 1 22 LEU HD21 H  4.151  -4.678 -11.861 1.00 . A A . 22 LEU HD21 1 1 
       20 10754 1 1 22 LEU HD22 H  3.179  -3.223 -11.640 1.00 . A A . 22 LEU HD22 1 1 
       20 10755 1 1 22 LEU HD23 H  2.399  -4.750 -12.053 1.00 . A A . 22 LEU HD23 1 1 
       20 10756 1 1 22 LEU HG   H  2.004  -4.645  -9.789 1.00 . A A . 22 LEU HG   1 1 
       20 10757 1 1 22 LEU N    N  1.920  -6.971 -11.102 1.00 . A A . 22 LEU N    1 1 
       20 10758 1 1 22 LEU O    O  2.937  -8.708  -8.883 1.00 . A A . 22 LEU O    1 1 
       20 10759 1 1 23 VAL C    C  6.046 -11.023 -10.175 1.00 . A A . 23 VAL C    1 1 
       20 10760 1 1 23 VAL CA   C  4.580 -10.644  -9.994 1.00 . A A . 23 VAL CA   1 1 
       20 10761 1 1 23 VAL CB   C  3.698 -11.729 -10.638 1.00 . A A . 23 VAL CB   1 1 
       20 10762 1 1 23 VAL CG1  C  3.911 -11.768 -12.143 1.00 . A A . 23 VAL CG1  1 1 
       20 10763 1 1 23 VAL CG2  C  3.985 -13.087 -10.016 1.00 . A A . 23 VAL CG2  1 1 
       20 10764 1 1 23 VAL H    H  4.722  -9.077 -11.410 1.00 . A A . 23 VAL H    1 1 
       20 10765 1 1 23 VAL HA   H  4.356 -10.607  -8.938 1.00 . A A . 23 VAL HA   1 1 
       20 10766 1 1 23 VAL HB   H  2.663 -11.482 -10.450 1.00 . A A . 23 VAL HB   1 1 
       20 10767 1 1 23 VAL HG11 H  3.764 -10.779 -12.553 1.00 . A A . 23 VAL HG11 1 1 
       20 10768 1 1 23 VAL HG12 H  4.916 -12.102 -12.357 1.00 . A A . 23 VAL HG12 1 1 
       20 10769 1 1 23 VAL HG13 H  3.202 -12.450 -12.590 1.00 . A A . 23 VAL HG13 1 1 
       20 10770 1 1 23 VAL HG21 H  4.499 -12.952  -9.076 1.00 . A A . 23 VAL HG21 1 1 
       20 10771 1 1 23 VAL HG22 H  3.054 -13.609  -9.845 1.00 . A A . 23 VAL HG22 1 1 
       20 10772 1 1 23 VAL HG23 H  4.605 -13.667 -10.685 1.00 . A A . 23 VAL HG23 1 1 
       20 10773 1 1 23 VAL N    N  4.304  -9.329 -10.560 1.00 . A A . 23 VAL N    1 1 
       20 10774 1 1 23 VAL O    O  6.626 -10.813 -11.241 1.00 . A A . 23 VAL O    1 1 
       20 10775 1 1 24 CYS C    C  8.316 -12.860 -10.392 1.00 . A A . 24 CYS C    1 1 
       20 10776 1 1 24 CYS CA   C  8.039 -11.991  -9.168 1.00 . A A . 24 CYS CA   1 1 
       20 10777 1 1 24 CYS CB   C  8.408 -12.753  -7.894 1.00 . A A . 24 CYS CB   1 1 
       20 10778 1 1 24 CYS H    H  6.126 -11.723  -8.304 1.00 . A A . 24 CYS H    1 1 
       20 10779 1 1 24 CYS HA   H  8.644 -11.099  -9.231 1.00 . A A . 24 CYS HA   1 1 
       20 10780 1 1 24 CYS HB2  H  7.856 -13.682  -7.868 1.00 . A A . 24 CYS HB2  1 1 
       20 10781 1 1 24 CYS HB3  H  9.466 -12.969  -7.906 1.00 . A A . 24 CYS HB3  1 1 
       20 10782 1 1 24 CYS N    N  6.641 -11.582  -9.127 1.00 . A A . 24 CYS N    1 1 
       20 10783 1 1 24 CYS O    O  7.931 -14.028 -10.436 1.00 . A A . 24 CYS O    1 1 
       20 10784 1 1 24 CYS SG   S  8.042 -11.850  -6.355 1.00 . A A . 24 CYS SG   1 1 
       20 10785 1 1 25 SER C    C  9.951 -14.347 -12.295 1.00 . A A . 25 SER C    1 1 
       20 10786 1 1 25 SER CA   C  9.310 -12.999 -12.610 1.00 . A A . 25 SER CA   1 1 
       20 10787 1 1 25 SER CB   C 10.251 -12.165 -13.481 1.00 . A A . 25 SER CB   1 1 
       20 10788 1 1 25 SER H    H  9.265 -11.345 -11.289 1.00 . A A . 25 SER H    1 1 
       20 10789 1 1 25 SER HA   H  8.390 -13.168 -13.149 1.00 . A A . 25 SER HA   1 1 
       20 10790 1 1 25 SER HB2  H 10.112 -11.118 -13.257 1.00 . A A . 25 SER HB2  1 1 
       20 10791 1 1 25 SER HB3  H 11.274 -12.445 -13.272 1.00 . A A . 25 SER HB3  1 1 
       20 10792 1 1 25 SER HG   H 10.252 -13.268 -15.100 1.00 . A A . 25 SER HG   1 1 
       20 10793 1 1 25 SER N    N  8.985 -12.280 -11.384 1.00 . A A . 25 SER N    1 1 
       20 10794 1 1 25 SER O    O 10.666 -14.490 -11.303 1.00 . A A . 25 SER O    1 1 
       20 10795 1 1 25 SER OG   O  9.992 -12.376 -14.858 1.00 . A A . 25 SER OG   1 1 
       20 10796 1 1 26 ARG C    C 11.624 -16.782 -13.590 1.00 . A A . 26 ARG C    1 1 
       20 10797 1 1 26 ARG CA   C 10.239 -16.671 -12.960 1.00 . A A . 26 ARG CA   1 1 
       20 10798 1 1 26 ARG CB   C  9.305 -17.719 -13.567 1.00 . A A . 26 ARG CB   1 1 
       20 10799 1 1 26 ARG CD   C  8.324 -19.217 -11.804 1.00 . A A . 26 ARG CD   1 1 
       20 10800 1 1 26 ARG CG   C  8.086 -18.018 -12.710 1.00 . A A . 26 ARG CG   1 1 
       20 10801 1 1 26 ARG CZ   C  7.476 -21.165 -13.041 1.00 . A A . 26 ARG CZ   1 1 
       20 10802 1 1 26 ARG H    H  9.112 -15.157 -13.919 1.00 . A A . 26 ARG H    1 1 
       20 10803 1 1 26 ARG HA   H 10.324 -16.849 -11.898 1.00 . A A . 26 ARG HA   1 1 
       20 10804 1 1 26 ARG HB2  H  8.963 -17.365 -14.529 1.00 . A A . 26 ARG HB2  1 1 
       20 10805 1 1 26 ARG HB3  H  9.856 -18.637 -13.705 1.00 . A A . 26 ARG HB3  1 1 
       20 10806 1 1 26 ARG HD2  H  9.216 -19.040 -11.222 1.00 . A A . 26 ARG HD2  1 1 
       20 10807 1 1 26 ARG HD3  H  7.478 -19.323 -11.142 1.00 . A A . 26 ARG HD3  1 1 
       20 10808 1 1 26 ARG HE   H  9.405 -20.766 -12.725 1.00 . A A . 26 ARG HE   1 1 
       20 10809 1 1 26 ARG HG2  H  7.868 -17.156 -12.097 1.00 . A A . 26 ARG HG2  1 1 
       20 10810 1 1 26 ARG HG3  H  7.246 -18.227 -13.355 1.00 . A A . 26 ARG HG3  1 1 
       20 10811 1 1 26 ARG HH11 H  6.050 -19.926 -12.325 1.00 . A A . 26 ARG HH11 1 1 
       20 10812 1 1 26 ARG HH12 H  5.466 -21.304 -13.199 1.00 . A A . 26 ARG HH12 1 1 
       20 10813 1 1 26 ARG HH21 H  8.648 -22.583 -13.878 1.00 . A A . 26 ARG HH21 1 1 
       20 10814 1 1 26 ARG HH22 H  6.945 -22.814 -14.081 1.00 . A A . 26 ARG HH22 1 1 
       20 10815 1 1 26 ARG N    N  9.689 -15.333 -13.147 1.00 . A A . 26 ARG N    1 1 
       20 10816 1 1 26 ARG NE   N  8.491 -20.453 -12.564 1.00 . A A . 26 ARG NE   1 1 
       20 10817 1 1 26 ARG NH1  N  6.228 -20.766 -12.838 1.00 . A A . 26 ARG NH1  1 1 
       20 10818 1 1 26 ARG NH2  N  7.709 -22.279 -13.723 1.00 . A A . 26 ARG NH2  1 1 
       20 10819 1 1 26 ARG O    O 12.569 -17.257 -12.959 1.00 . A A . 26 ARG O    1 1 
       20 10820 1 1 27 LYS C    C 14.057 -15.531 -14.861 1.00 . A A . 27 LYS C    1 1 
       20 10821 1 1 27 LYS CA   C 13.007 -16.391 -15.555 1.00 . A A . 27 LYS CA   1 1 
       20 10822 1 1 27 LYS CB   C 12.819 -15.919 -16.999 1.00 . A A . 27 LYS CB   1 1 
       20 10823 1 1 27 LYS CD   C 12.107 -14.062 -18.533 1.00 . A A . 27 LYS CD   1 1 
       20 10824 1 1 27 LYS CE   C 13.481 -13.499 -18.866 1.00 . A A . 27 LYS CE   1 1 
       20 10825 1 1 27 LYS CG   C 12.059 -14.609 -17.117 1.00 . A A . 27 LYS CG   1 1 
       20 10826 1 1 27 LYS H    H 10.948 -15.974 -15.289 1.00 . A A . 27 LYS H    1 1 
       20 10827 1 1 27 LYS HA   H 13.345 -17.416 -15.562 1.00 . A A . 27 LYS HA   1 1 
       20 10828 1 1 27 LYS HB2  H 13.791 -15.789 -17.452 1.00 . A A . 27 LYS HB2  1 1 
       20 10829 1 1 27 LYS HB3  H 12.275 -16.677 -17.545 1.00 . A A . 27 LYS HB3  1 1 
       20 10830 1 1 27 LYS HD2  H 11.879 -14.858 -19.226 1.00 . A A . 27 LYS HD2  1 1 
       20 10831 1 1 27 LYS HD3  H 11.372 -13.275 -18.631 1.00 . A A . 27 LYS HD3  1 1 
       20 10832 1 1 27 LYS HE2  H 13.662 -12.636 -18.244 1.00 . A A . 27 LYS HE2  1 1 
       20 10833 1 1 27 LYS HE3  H 14.224 -14.255 -18.660 1.00 . A A . 27 LYS HE3  1 1 
       20 10834 1 1 27 LYS HG2  H 11.028 -14.776 -16.842 1.00 . A A . 27 LYS HG2  1 1 
       20 10835 1 1 27 LYS HG3  H 12.500 -13.886 -16.445 1.00 . A A . 27 LYS HG3  1 1 
       20 10836 1 1 27 LYS HZ1  H 12.924 -12.318 -20.497 1.00 . A A . 27 LYS HZ1  1 1 
       20 10837 1 1 27 LYS HZ2  H 13.349 -13.902 -20.912 1.00 . A A . 27 LYS HZ2  1 1 
       20 10838 1 1 27 LYS HZ3  H 14.551 -12.781 -20.511 1.00 . A A . 27 LYS HZ3  1 1 
       20 10839 1 1 27 LYS N    N 11.738 -16.342 -14.838 1.00 . A A . 27 LYS N    1 1 
       20 10840 1 1 27 LYS NZ   N 13.583 -13.096 -20.297 1.00 . A A . 27 LYS NZ   1 1 
       20 10841 1 1 27 LYS O    O 15.231 -15.897 -14.796 1.00 . A A . 27 LYS O    1 1 
       20 10842 1 1 28 THR C    C 14.265 -13.467 -12.149 1.00 . A A . 28 THR C    1 1 
       20 10843 1 1 28 THR CA   C 14.532 -13.474 -13.649 1.00 . A A . 28 THR CA   1 1 
       20 10844 1 1 28 THR CB   C 14.400 -12.037 -14.189 1.00 . A A . 28 THR CB   1 1 
       20 10845 1 1 28 THR CG2  C 14.273 -12.038 -15.705 1.00 . A A . 28 THR CG2  1 1 
       20 10846 1 1 28 THR H    H 12.681 -14.149 -14.423 1.00 . A A . 28 THR H    1 1 
       20 10847 1 1 28 THR HA   H 15.543 -13.810 -13.824 1.00 . A A . 28 THR HA   1 1 
       20 10848 1 1 28 THR HB   H 15.288 -11.484 -13.917 1.00 . A A . 28 THR HB   1 1 
       20 10849 1 1 28 THR HG1  H 12.575 -11.294 -14.278 1.00 . A A . 28 THR HG1  1 1 
       20 10850 1 1 28 THR HG21 H 13.229 -12.088 -15.978 1.00 . A A . 28 THR HG21 1 1 
       20 10851 1 1 28 THR HG22 H 14.792 -12.894 -16.110 1.00 . A A . 28 THR HG22 1 1 
       20 10852 1 1 28 THR HG23 H 14.706 -11.132 -16.103 1.00 . A A . 28 THR HG23 1 1 
       20 10853 1 1 28 THR N    N 13.628 -14.385 -14.340 1.00 . A A . 28 THR N    1 1 
       20 10854 1 1 28 THR O    O 13.341 -14.124 -11.670 1.00 . A A . 28 THR O    1 1 
       20 10855 1 1 28 THR OG1  O 13.257 -11.399 -13.609 1.00 . A A . 28 THR OG1  1 1 
       20 10856 1 1 29 ARG C    C 14.212 -11.342  -9.571 1.00 . A A . 29 ARG C    1 1 
       20 10857 1 1 29 ARG CA   C 14.932 -12.629  -9.963 1.00 . A A . 29 ARG CA   1 1 
       20 10858 1 1 29 ARG CB   C 16.302 -12.686  -9.285 1.00 . A A . 29 ARG CB   1 1 
       20 10859 1 1 29 ARG CD   C 16.501 -11.345  -7.169 1.00 . A A . 29 ARG CD   1 1 
       20 10860 1 1 29 ARG CG   C 16.229 -12.716  -7.767 1.00 . A A . 29 ARG CG   1 1 
       20 10861 1 1 29 ARG CZ   C 18.482  -9.970  -6.690 1.00 . A A . 29 ARG CZ   1 1 
       20 10862 1 1 29 ARG H    H 15.799 -12.219 -11.850 1.00 . A A . 29 ARG H    1 1 
       20 10863 1 1 29 ARG HA   H 14.343 -13.472  -9.636 1.00 . A A . 29 ARG HA   1 1 
       20 10864 1 1 29 ARG HB2  H 16.818 -13.576  -9.616 1.00 . A A . 29 ARG HB2  1 1 
       20 10865 1 1 29 ARG HB3  H 16.873 -11.818  -9.579 1.00 . A A . 29 ARG HB3  1 1 
       20 10866 1 1 29 ARG HD2  H 16.205 -10.590  -7.882 1.00 . A A . 29 ARG HD2  1 1 
       20 10867 1 1 29 ARG HD3  H 15.915 -11.237  -6.268 1.00 . A A . 29 ARG HD3  1 1 
       20 10868 1 1 29 ARG HE   H 18.462 -11.964  -6.732 1.00 . A A . 29 ARG HE   1 1 
       20 10869 1 1 29 ARG HG2  H 15.241 -13.037  -7.469 1.00 . A A . 29 ARG HG2  1 1 
       20 10870 1 1 29 ARG HG3  H 16.964 -13.414  -7.394 1.00 . A A . 29 ARG HG3  1 1 
       20 10871 1 1 29 ARG HH11 H 16.791  -8.927  -7.055 1.00 . A A . 29 ARG HH11 1 1 
       20 10872 1 1 29 ARG HH12 H 18.194  -7.969  -6.716 1.00 . A A . 29 ARG HH12 1 1 
       20 10873 1 1 29 ARG HH21 H 20.317 -10.714  -6.284 1.00 . A A . 29 ARG HH21 1 1 
       20 10874 1 1 29 ARG HH22 H 20.200  -8.987  -6.279 1.00 . A A . 29 ARG HH22 1 1 
       20 10875 1 1 29 ARG N    N 15.080 -12.720 -11.411 1.00 . A A . 29 ARG N    1 1 
       20 10876 1 1 29 ARG NE   N 17.912 -11.160  -6.843 1.00 . A A . 29 ARG NE   1 1 
       20 10877 1 1 29 ARG NH1  N 17.763  -8.864  -6.833 1.00 . A A . 29 ARG NH1  1 1 
       20 10878 1 1 29 ARG NH2  N 19.772  -9.883  -6.393 1.00 . A A . 29 ARG NH2  1 1 
       20 10879 1 1 29 ARG O    O 13.883 -11.135  -8.403 1.00 . A A . 29 ARG O    1 1 
       20 10880 1 1 30 TRP C    C 11.824  -9.298 -10.720 1.00 . A A . 30 TRP C    1 1 
       20 10881 1 1 30 TRP CA   C 13.290  -9.215 -10.310 1.00 . A A . 30 TRP CA   1 1 
       20 10882 1 1 30 TRP CB   C 13.983  -8.085 -11.073 1.00 . A A . 30 TRP CB   1 1 
       20 10883 1 1 30 TRP CD1  C 13.317  -8.523 -13.509 1.00 . A A . 30 TRP CD1  1 1 
       20 10884 1 1 30 TRP CD2  C 15.516  -8.675 -13.115 1.00 . A A . 30 TRP CD2  1 1 
       20 10885 1 1 30 TRP CE2  C 15.285  -8.936 -14.480 1.00 . A A . 30 TRP CE2  1 1 
       20 10886 1 1 30 TRP CE3  C 16.828  -8.713 -12.635 1.00 . A A . 30 TRP CE3  1 1 
       20 10887 1 1 30 TRP CG   C 14.244  -8.413 -12.512 1.00 . A A . 30 TRP CG   1 1 
       20 10888 1 1 30 TRP CH2  C 17.592  -9.262 -14.869 1.00 . A A . 30 TRP CH2  1 1 
       20 10889 1 1 30 TRP CZ2  C 16.317  -9.231 -15.366 1.00 . A A . 30 TRP CZ2  1 1 
       20 10890 1 1 30 TRP CZ3  C 17.851  -9.007 -13.515 1.00 . A A . 30 TRP CZ3  1 1 
       20 10891 1 1 30 TRP H    H 14.258 -10.703 -11.464 1.00 . A A . 30 TRP H    1 1 
       20 10892 1 1 30 TRP HA   H 13.345  -9.009  -9.251 1.00 . A A . 30 TRP HA   1 1 
       20 10893 1 1 30 TRP HB2  H 13.362  -7.203 -11.040 1.00 . A A . 30 TRP HB2  1 1 
       20 10894 1 1 30 TRP HB3  H 14.932  -7.872 -10.602 1.00 . A A . 30 TRP HB3  1 1 
       20 10895 1 1 30 TRP HD1  H 12.256  -8.382 -13.370 1.00 . A A . 30 TRP HD1  1 1 
       20 10896 1 1 30 TRP HE1  H 13.484  -8.969 -15.555 1.00 . A A . 30 TRP HE1  1 1 
       20 10897 1 1 30 TRP HE3  H 17.048  -8.520 -11.595 1.00 . A A . 30 TRP HE3  1 1 
       20 10898 1 1 30 TRP HH2  H 18.422  -9.487 -15.520 1.00 . A A . 30 TRP HH2  1 1 
       20 10899 1 1 30 TRP HZ2  H 16.133  -9.429 -16.412 1.00 . A A . 30 TRP HZ2  1 1 
       20 10900 1 1 30 TRP HZ3  H 18.872  -9.041 -13.162 1.00 . A A . 30 TRP HZ3  1 1 
       20 10901 1 1 30 TRP N    N 13.971 -10.482 -10.553 1.00 . A A . 30 TRP N    1 1 
       20 10902 1 1 30 TRP NE1  N 13.936  -8.838 -14.694 1.00 . A A . 30 TRP NE1  1 1 
       20 10903 1 1 30 TRP O    O 11.455 -10.091 -11.587 1.00 . A A . 30 TRP O    1 1 
       20 10904 1 1 31 CYS C    C  9.319  -8.060 -11.846 1.00 . A A . 31 CYS C    1 1 
       20 10905 1 1 31 CYS CA   C  9.565  -8.454 -10.392 1.00 . A A . 31 CYS CA   1 1 
       20 10906 1 1 31 CYS CB   C  8.840  -7.481  -9.460 1.00 . A A . 31 CYS CB   1 1 
       20 10907 1 1 31 CYS H    H 11.345  -7.865  -9.410 1.00 . A A . 31 CYS H    1 1 
       20 10908 1 1 31 CYS HA   H  9.177  -9.449 -10.231 1.00 . A A . 31 CYS HA   1 1 
       20 10909 1 1 31 CYS HB2  H  9.248  -7.578  -8.464 1.00 . A A . 31 CYS HB2  1 1 
       20 10910 1 1 31 CYS HB3  H  8.998  -6.472  -9.811 1.00 . A A . 31 CYS HB3  1 1 
       20 10911 1 1 31 CYS N    N 10.991  -8.474 -10.093 1.00 . A A . 31 CYS N    1 1 
       20 10912 1 1 31 CYS O    O 10.039  -7.233 -12.405 1.00 . A A . 31 CYS O    1 1 
       20 10913 1 1 31 CYS SG   S  7.043  -7.756  -9.349 1.00 . A A . 31 CYS SG   1 1 
       20 10914 1 1 32 ALA C    C  6.446  -8.279 -14.024 1.00 . A A . 32 ALA C    1 1 
       20 10915 1 1 32 ALA CA   C  7.957  -8.369 -13.838 1.00 . A A . 32 ALA CA   1 1 
       20 10916 1 1 32 ALA CB   C  8.541  -9.430 -14.758 1.00 . A A . 32 ALA CB   1 1 
       20 10917 1 1 32 ALA H    H  7.762  -9.309 -11.952 1.00 . A A . 32 ALA H    1 1 
       20 10918 1 1 32 ALA HA   H  8.399  -7.418 -14.099 1.00 . A A . 32 ALA HA   1 1 
       20 10919 1 1 32 ALA HB1  H  8.233 -10.409 -14.419 1.00 . A A . 32 ALA HB1  1 1 
       20 10920 1 1 32 ALA HB2  H  8.185  -9.269 -15.765 1.00 . A A . 32 ALA HB2  1 1 
       20 10921 1 1 32 ALA HB3  H  9.619  -9.366 -14.742 1.00 . A A . 32 ALA HB3  1 1 
       20 10922 1 1 32 ALA N    N  8.299  -8.658 -12.451 1.00 . A A . 32 ALA N    1 1 
       20 10923 1 1 32 ALA O    O  5.679  -8.582 -13.110 1.00 . A A . 32 ALA O    1 1 
       20 10924 1 1 33 TYR C    C  3.936  -9.095 -15.605 1.00 . A A . 33 TYR C    1 1 
       20 10925 1 1 33 TYR CA   C  4.605  -7.727 -15.516 1.00 . A A . 33 TYR CA   1 1 
       20 10926 1 1 33 TYR CB   C  4.413  -6.966 -16.829 1.00 . A A . 33 TYR CB   1 1 
       20 10927 1 1 33 TYR CD1  C  3.332  -4.824 -16.043 1.00 . A A . 33 TYR CD1  1 1 
       20 10928 1 1 33 TYR CD2  C  5.451  -4.683 -17.125 1.00 . A A . 33 TYR CD2  1 1 
       20 10929 1 1 33 TYR CE1  C  3.315  -3.451 -15.889 1.00 . A A . 33 TYR CE1  1 1 
       20 10930 1 1 33 TYR CE2  C  5.443  -3.310 -16.974 1.00 . A A . 33 TYR CE2  1 1 
       20 10931 1 1 33 TYR CG   C  4.399  -5.463 -16.663 1.00 . A A . 33 TYR CG   1 1 
       20 10932 1 1 33 TYR CZ   C  4.373  -2.699 -16.356 1.00 . A A . 33 TYR CZ   1 1 
       20 10933 1 1 33 TYR H    H  6.684  -7.633 -15.901 1.00 . A A . 33 TYR H    1 1 
       20 10934 1 1 33 TYR HA   H  4.145  -7.165 -14.716 1.00 . A A . 33 TYR HA   1 1 
       20 10935 1 1 33 TYR HB2  H  5.217  -7.217 -17.504 1.00 . A A . 33 TYR HB2  1 1 
       20 10936 1 1 33 TYR HB3  H  3.472  -7.260 -17.273 1.00 . A A . 33 TYR HB3  1 1 
       20 10937 1 1 33 TYR HD1  H  2.505  -5.415 -15.678 1.00 . A A . 33 TYR HD1  1 1 
       20 10938 1 1 33 TYR HD2  H  6.288  -5.166 -17.610 1.00 . A A . 33 TYR HD2  1 1 
       20 10939 1 1 33 TYR HE1  H  2.477  -2.971 -15.404 1.00 . A A . 33 TYR HE1  1 1 
       20 10940 1 1 33 TYR HE2  H  6.271  -2.721 -17.340 1.00 . A A . 33 TYR HE2  1 1 
       20 10941 1 1 33 TYR HH   H  3.567  -0.972 -16.610 1.00 . A A . 33 TYR HH   1 1 
       20 10942 1 1 33 TYR N    N  6.025  -7.860 -15.212 1.00 . A A . 33 TYR N    1 1 
       20 10943 1 1 33 TYR O    O  3.204  -9.499 -14.702 1.00 . A A . 33 TYR O    1 1 
       20 10944 1 1 33 TYR OH   O  4.360  -1.331 -16.204 1.00 . A A . 33 TYR OH   1 1 
       20 10945 1 1 34 GLN C    C  4.655 -12.087 -17.480 1.00 . A A . 34 GLN C    1 1 
       20 10946 1 1 34 GLN CA   C  3.618 -11.126 -16.908 1.00 . A A . 34 GLN CA   1 1 
       20 10947 1 1 34 GLN CB   C  2.413 -11.038 -17.846 1.00 . A A . 34 GLN CB   1 1 
       20 10948 1 1 34 GLN CD   C -0.109 -11.037 -17.990 1.00 . A A . 34 GLN CD   1 1 
       20 10949 1 1 34 GLN CG   C  1.105 -10.744 -17.131 1.00 . A A . 34 GLN CG   1 1 
       20 10950 1 1 34 GLN H    H  4.786  -9.426 -17.384 1.00 . A A . 34 GLN H    1 1 
       20 10951 1 1 34 GLN HA   H  3.290 -11.498 -15.949 1.00 . A A . 34 GLN HA   1 1 
       20 10952 1 1 34 GLN HB2  H  2.589 -10.254 -18.567 1.00 . A A . 34 GLN HB2  1 1 
       20 10953 1 1 34 GLN HB3  H  2.310 -11.979 -18.368 1.00 . A A . 34 GLN HB3  1 1 
       20 10954 1 1 34 GLN HE21 H  0.728 -10.102 -19.533 1.00 . A A . 34 GLN HE21 1 1 
       20 10955 1 1 34 GLN HE22 H -0.842 -10.764 -19.818 1.00 . A A . 34 GLN HE22 1 1 
       20 10956 1 1 34 GLN HG2  H  1.051 -11.354 -16.241 1.00 . A A . 34 GLN HG2  1 1 
       20 10957 1 1 34 GLN HG3  H  1.089  -9.701 -16.852 1.00 . A A . 34 GLN HG3  1 1 
       20 10958 1 1 34 GLN N    N  4.195  -9.802 -16.700 1.00 . A A . 34 GLN N    1 1 
       20 10959 1 1 34 GLN NE2  N -0.072 -10.588 -19.240 1.00 . A A . 34 GLN NE2  1 1 
       20 10960 1 1 34 GLN O    O  4.317 -13.182 -17.931 1.00 . A A . 34 GLN O    1 1 
       20 10961 1 1 34 GLN OE1  O -1.070 -11.658 -17.537 1.00 . A A . 34 GLN OE1  1 1 
       20 10962 1 1 35 ILE C    C  8.173 -12.536 -16.998 1.00 . A A . 35 ILE C    1 1 
       20 10963 1 1 35 ILE CA   C  7.001 -12.497 -17.973 1.00 . A A . 35 ILE CA   1 1 
       20 10964 1 1 35 ILE CB   C  7.500 -11.983 -19.337 1.00 . A A . 35 ILE CB   1 1 
       20 10965 1 1 35 ILE CD1  C  9.493 -10.465 -18.887 1.00 . A A . 35 ILE CD1  1 1 
       20 10966 1 1 35 ILE CG1  C  8.017 -10.549 -19.208 1.00 . A A . 35 ILE CG1  1 1 
       20 10967 1 1 35 ILE CG2  C  6.387 -12.060 -20.371 1.00 . A A . 35 ILE CG2  1 1 
       20 10968 1 1 35 ILE H    H  6.122 -10.789 -17.085 1.00 . A A . 35 ILE H    1 1 
       20 10969 1 1 35 ILE HA   H  6.623 -13.500 -18.105 1.00 . A A . 35 ILE HA   1 1 
       20 10970 1 1 35 ILE HB   H  8.307 -12.621 -19.664 1.00 . A A . 35 ILE HB   1 1 
       20 10971 1 1 35 ILE HD11 H  9.621 -10.088 -17.883 1.00 . A A . 35 ILE HD11 1 1 
       20 10972 1 1 35 ILE HD12 H  9.934 -11.448 -18.961 1.00 . A A . 35 ILE HD12 1 1 
       20 10973 1 1 35 ILE HD13 H  9.977  -9.799 -19.586 1.00 . A A . 35 ILE HD13 1 1 
       20 10974 1 1 35 ILE HG12 H  7.851 -10.028 -20.138 1.00 . A A . 35 ILE HG12 1 1 
       20 10975 1 1 35 ILE HG13 H  7.476 -10.049 -18.418 1.00 . A A . 35 ILE HG13 1 1 
       20 10976 1 1 35 ILE HG21 H  6.590 -11.364 -21.172 1.00 . A A . 35 ILE HG21 1 1 
       20 10977 1 1 35 ILE HG22 H  6.336 -13.062 -20.771 1.00 . A A . 35 ILE HG22 1 1 
       20 10978 1 1 35 ILE HG23 H  5.445 -11.809 -19.906 1.00 . A A . 35 ILE HG23 1 1 
       20 10979 1 1 35 ILE N    N  5.916 -11.671 -17.458 1.00 . A A . 35 ILE N    1 1 
       20 10980 1 1 35 ILE O    O  9.255 -13.020 -17.330 1.00 . A A . 35 ILE O    1 1 
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